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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567362 |
2mdz   |
19510 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 27.732 5.320 -16.552 1.00 0.00 A ATOM 2 CA MET A 1 29.041 4.537 -16.681 1.00 0.00 A ATOM 3 CB MET A 1 29.121 3.836 -18.049 1.00 0.00 A ATOM 4 CE MET A 1 30.745 2.849 -20.815 1.00 0.00 A ATOM 5 CG MET A 1 29.597 4.781 -19.160 1.00 0.00 A ATOM 6 HT1 MET A 1 29.202 3.984 -14.661 1.00 0.00 A ATOM 7 HA MET A 1 29.856 5.255 -16.613 1.00 0.00 A ATOM 8 HB1 MET A 1 28.137 3.447 -18.314 1.00 0.00 A ATOM 9 HE1 MET A 1 30.790 2.362 -21.789 1.00 0.00 A ATOM 10 HE2 MET A 1 31.707 3.318 -20.602 1.00 0.00 A ATOM 11 HE3 MET A 1 30.523 2.101 -20.055 1.00 0.00 A ATOM 12 HG1 MET A 1 30.641 5.046 -18.977 1.00 0.00 A ATOM 13 N MET A 1 29.228 3.582 -15.575 1.00 0.00 A ATOM 14 O MET A 1 27.598 6.355 -17.202 1.00 0.00 A ATOM 15 SD MET A 1 29.436 4.101 -20.836 1.00 0.00 A ATOM 16 C THR A 2 25.274 6.710 -15.099 1.00 0.00 A ATOM 17 CA THR A 2 25.385 5.415 -15.903 1.00 0.00 A ATOM 18 CB THR A 2 24.334 4.379 -15.488 1.00 0.00 A ATOM 19 CG2 THR A 2 24.421 3.132 -16.367 1.00 0.00 A ATOM 20 HN THR A 2 26.823 4.026 -15.224 1.00 0.00 A ATOM 21 HA THR A 2 25.188 5.670 -16.945 1.00 0.00 A ATOM 22 HB THR A 2 23.357 4.831 -15.628 1.00 0.00 A ATOM 23 HG1 THR A 2 25.369 3.652 -13.998 1.00 0.00 A ATOM 24 HG21 THR A 2 24.503 3.436 -17.411 1.00 0.00 A ATOM 25 HG22 THR A 2 23.532 2.521 -16.239 1.00 0.00 A ATOM 26 HG23 THR A 2 25.291 2.538 -16.101 1.00 0.00 A ATOM 27 N THR A 2 26.721 4.838 -15.822 1.00 0.00 A ATOM 28 O THR A 2 25.906 6.868 -14.051 1.00 0.00 A ATOM 29 OG1 THR A 2 24.446 3.947 -14.145 1.00 0.00 A ATOM 30 C THR A 3 22.911 8.450 -13.856 1.00 0.00 A ATOM 31 CA THR A 3 24.036 8.821 -14.830 1.00 0.00 A ATOM 32 CB THR A 3 23.642 9.923 -15.843 1.00 0.00 A ATOM 33 CG2 THR A 3 24.868 10.755 -16.221 1.00 0.00 A ATOM 34 HN THR A 3 23.925 7.482 -16.425 1.00 0.00 A ATOM 35 HA THR A 3 24.879 9.183 -14.237 1.00 0.00 A ATOM 36 HB THR A 3 22.905 10.594 -15.399 1.00 0.00 A ATOM 37 HG1 THR A 3 22.415 9.970 -17.364 1.00 0.00 A ATOM 38 HG21 THR A 3 25.234 11.292 -15.346 1.00 0.00 A ATOM 39 HG22 THR A 3 24.608 11.483 -16.989 1.00 0.00 A ATOM 40 HG23 THR A 3 25.666 10.114 -16.591 1.00 0.00 A ATOM 41 N THR A 3 24.426 7.624 -15.556 1.00 0.00 A ATOM 42 O THR A 3 21.735 8.662 -14.161 1.00 0.00 A ATOM 43 OG1 THR A 3 23.118 9.371 -17.049 1.00 0.00 A ATOM 44 C PHE A 4 23.242 7.473 -10.308 1.00 0.00 A ATOM 45 CA PHE A 4 22.395 7.816 -11.534 1.00 0.00 A ATOM 46 CB PHE A 4 21.232 6.809 -11.672 1.00 0.00 A ATOM 47 CD1 PHE A 4 19.433 7.737 -10.122 1.00 0.00 A ATOM 48 CD2 PHE A 4 19.036 7.746 -12.518 1.00 0.00 A ATOM 49 CE1 PHE A 4 18.191 8.363 -9.917 1.00 0.00 A ATOM 50 CE2 PHE A 4 17.794 8.367 -12.312 1.00 0.00 A ATOM 51 CG PHE A 4 19.869 7.435 -11.428 1.00 0.00 A ATOM 52 CZ PHE A 4 17.375 8.690 -11.013 1.00 0.00 A ATOM 53 HN PHE A 4 24.213 7.586 -12.543 1.00 0.00 A ATOM 54 HA PHE A 4 21.983 8.822 -11.400 1.00 0.00 A ATOM 55 HB1 PHE A 4 21.368 5.981 -10.974 1.00 0.00 A ATOM 56 HD1 PHE A 4 20.032 7.491 -9.261 1.00 0.00 A ATOM 57 HD2 PHE A 4 19.340 7.508 -13.522 1.00 0.00 A ATOM 58 HE1 PHE A 4 17.855 8.594 -8.913 1.00 0.00 A ATOM 59 HE2 PHE A 4 17.149 8.576 -13.153 1.00 0.00 A ATOM 60 HZ PHE A 4 16.417 9.167 -10.850 1.00 0.00 A ATOM 61 N PHE A 4 23.247 7.838 -12.717 1.00 0.00 A ATOM 62 O PHE A 4 24.343 6.922 -10.425 1.00 0.00 A ATOM 63 C ASP A 5 21.913 7.825 -6.918 1.00 0.00 A ATOM 64 CA ASP A 5 23.083 7.383 -7.797 1.00 0.00 A ATOM 65 CB ASP A 5 24.376 8.106 -7.397 1.00 0.00 A ATOM 66 CG ASP A 5 24.871 7.711 -6.008 1.00 0.00 A ATOM 67 HN ASP A 5 21.820 8.303 -9.142 1.00 0.00 A ATOM 68 HA ASP A 5 23.224 6.307 -7.746 1.00 0.00 A ATOM 69 HB1 ASP A 5 24.215 9.185 -7.423 1.00 0.00 A ATOM 70 N ASP A 5 22.686 7.780 -9.142 1.00 0.00 A ATOM 71 O ASP A 5 21.542 8.996 -7.027 1.00 0.00 A ATOM 72 OD1 ASP A 5 24.221 8.056 -5.005 1.00 0.00 A ATOM 73 OD2 ASP A 5 26.016 7.201 -5.909 1.00 0.00 A ATOM 74 C ASP A 6 20.278 7.008 -3.851 1.00 0.00 A ATOM 75 CA ASP A 6 20.075 7.248 -5.355 1.00 0.00 A ATOM 76 CB ASP A 6 18.832 6.527 -5.897 1.00 0.00 A ATOM 77 CG ASP A 6 17.569 6.853 -5.093 1.00 0.00 A ATOM 78 HN ASP A 6 21.588 5.963 -6.181 1.00 0.00 A ATOM 79 HA ASP A 6 19.861 8.312 -5.460 1.00 0.00 A ATOM 80 HB1 ASP A 6 18.993 5.453 -5.869 1.00 0.00 A ATOM 81 N ASP A 6 21.269 6.923 -6.161 1.00 0.00 A ATOM 82 O ASP A 6 19.651 7.711 -3.056 1.00 0.00 A ATOM 83 OD1 ASP A 6 17.170 8.036 -5.064 1.00 0.00 A ATOM 84 OD2 ASP A 6 16.974 5.909 -4.515 1.00 0.00 A ATOM 85 C ARG A 7 20.830 5.847 -0.966 1.00 0.00 A ATOM 86 CA ARG A 7 21.834 6.120 -2.103 1.00 0.00 A ATOM 87 CB ARG A 7 22.651 7.418 -1.916 1.00 0.00 A ATOM 88 CD ARG A 7 24.866 8.475 -1.337 1.00 0.00 A ATOM 89 CG ARG A 7 24.032 7.182 -1.301 1.00 0.00 A ATOM 90 CZ ARG A 7 25.767 8.602 1.001 1.00 0.00 A ATOM 91 HN ARG A 7 21.751 5.646 -4.160 1.00 0.00 A ATOM 92 HA ARG A 7 22.536 5.282 -2.100 1.00 0.00 A ATOM 93 HB1 ARG A 7 22.089 8.118 -1.297 1.00 0.00 A ATOM 94 HD1 ARG A 7 24.226 9.341 -1.192 1.00 0.00 A ATOM 95 HE ARG A 7 26.871 8.375 -0.693 1.00 0.00 A ATOM 96 HG1 ARG A 7 24.539 6.407 -1.877 1.00 0.00 A ATOM 97 HH11 ARG A 7 23.771 9.074 0.969 1.00 0.00 A ATOM 98 HH12 ARG A 7 24.392 8.462 2.484 1.00 0.00 A ATOM 99 HH21 ARG A 7 27.765 8.440 1.420 1.00 0.00 A ATOM 100 HH22 ARG A 7 26.726 8.477 2.808 1.00 0.00 A ATOM 101 N ARG A 7 21.241 6.157 -3.452 1.00 0.00 A ATOM 102 NE ARG A 7 25.932 8.506 -0.326 1.00 0.00 A ATOM 103 NH1 ARG A 7 24.572 8.825 1.539 1.00 0.00 A ATOM 104 NH2 ARG A 7 26.819 8.482 1.793 1.00 0.00 A ATOM 105 O ARG A 7 19.741 5.304 -1.196 1.00 0.00 A ATOM 106 C GLU A 8 19.268 7.236 1.242 1.00 0.00 A ATOM 107 CA GLU A 8 20.339 6.151 1.443 1.00 0.00 A ATOM 108 CB GLU A 8 21.126 6.488 2.717 1.00 0.00 A ATOM 109 CD GLU A 8 23.635 6.192 2.932 1.00 0.00 A ATOM 110 CG GLU A 8 22.268 5.524 3.069 1.00 0.00 A ATOM 111 HN GLU A 8 22.157 6.486 0.429 1.00 0.00 A ATOM 112 HA GLU A 8 19.862 5.179 1.576 1.00 0.00 A ATOM 113 HB1 GLU A 8 20.437 6.488 3.554 1.00 0.00 A ATOM 114 HG1 GLU A 8 22.212 4.635 2.439 1.00 0.00 A ATOM 115 N GLU A 8 21.232 6.111 0.283 1.00 0.00 A ATOM 116 O GLU A 8 19.427 8.128 0.403 1.00 0.00 A ATOM 117 OE1 GLU A 8 23.881 7.189 3.655 1.00 0.00 A ATOM 118 OE2 GLU A 8 24.439 5.762 2.079 1.00 0.00 A ATOM 119 C ARG A 9 17.677 9.282 3.249 1.00 0.00 A ATOM 120 CA ARG A 9 17.251 8.345 2.121 1.00 0.00 A ATOM 121 CB ARG A 9 15.794 7.910 2.368 1.00 0.00 A ATOM 122 CD ARG A 9 15.415 5.435 1.797 1.00 0.00 A ATOM 123 CG ARG A 9 15.227 6.891 1.368 1.00 0.00 A ATOM 124 CZ ARG A 9 13.618 4.037 2.856 1.00 0.00 A ATOM 125 HN ARG A 9 18.185 6.538 2.790 1.00 0.00 A ATOM 126 HA ARG A 9 17.289 8.900 1.184 1.00 0.00 A ATOM 127 HB1 ARG A 9 15.171 8.803 2.289 1.00 0.00 A ATOM 128 HD1 ARG A 9 16.434 5.276 2.150 1.00 0.00 A ATOM 129 HE ARG A 9 14.558 5.555 3.753 1.00 0.00 A ATOM 130 HG1 ARG A 9 15.693 7.039 0.394 1.00 0.00 A ATOM 131 HH11 ARG A 9 13.718 3.598 0.839 1.00 0.00 A ATOM 132 HH12 ARG A 9 12.955 2.398 1.832 1.00 0.00 A ATOM 133 HH21 ARG A 9 13.091 4.336 4.784 1.00 0.00 A ATOM 134 HH22 ARG A 9 12.274 2.992 4.047 1.00 0.00 A ATOM 135 N ARG A 9 18.189 7.214 2.032 1.00 0.00 A ATOM 136 NE ARG A 9 14.471 5.062 2.866 1.00 0.00 A ATOM 137 NH1 ARG A 9 13.395 3.311 1.767 1.00 0.00 A ATOM 138 NH2 ARG A 9 12.922 3.770 3.945 1.00 0.00 A ATOM 139 O ARG A 9 18.410 8.857 4.147 1.00 0.00 A ATOM 140 C ALA A 10 16.266 12.518 4.344 1.00 0.00 A ATOM 141 CA ALA A 10 17.451 11.549 4.223 1.00 0.00 A ATOM 142 CB ALA A 10 18.741 12.275 3.800 1.00 0.00 A ATOM 143 HN ALA A 10 16.496 10.712 2.508 1.00 0.00 A ATOM 144 HA ALA A 10 17.629 11.082 5.188 1.00 0.00 A ATOM 145 HB1 ALA A 10 18.619 12.698 2.802 1.00 0.00 A ATOM 146 HB2 ALA A 10 18.955 13.080 4.507 1.00 0.00 A ATOM 147 HB3 ALA A 10 19.578 11.576 3.799 1.00 0.00 A ATOM 148 N ALA A 10 17.151 10.507 3.250 1.00 0.00 A ATOM 149 O ALA A 10 16.319 13.612 3.782 1.00 0.00 A ATOM 150 C HIS A 11 13.933 14.110 6.095 1.00 0.00 A ATOM 151 CA HIS A 11 13.921 12.907 5.131 1.00 0.00 A ATOM 152 CB HIS A 11 12.722 11.986 5.429 1.00 0.00 A ATOM 153 CD2 HIS A 11 13.535 11.564 7.851 1.00 0.00 A ATOM 154 CE1 HIS A 11 11.607 11.143 8.814 1.00 0.00 A ATOM 155 CG HIS A 11 12.569 11.558 6.876 1.00 0.00 A ATOM 156 HN HIS A 11 15.186 11.191 5.399 1.00 0.00 A ATOM 157 HA HIS A 11 13.721 13.337 4.158 1.00 0.00 A ATOM 158 HB1 HIS A 11 12.760 11.129 4.761 1.00 0.00 A ATOM 159 HD1 HIS A 11 10.424 11.290 7.133 1.00 0.00 A ATOM 160 HD2 HIS A 11 14.575 11.821 7.711 1.00 0.00 A ATOM 161 HE1 HIS A 11 10.842 10.936 9.551 1.00 0.00 A ATOM 162 N HIS A 11 15.173 12.132 5.018 1.00 0.00 A ATOM 163 ND1 HIS A 11 11.374 11.276 7.501 1.00 0.00 A ATOM 164 NE2 HIS A 11 12.913 11.303 9.077 1.00 0.00 A ATOM 165 O HIS A 11 12.857 14.602 6.438 1.00 0.00 A ATOM 166 C GLU A 12 14.439 16.920 7.081 1.00 0.00 A ATOM 167 CA GLU A 12 15.290 15.697 7.458 1.00 0.00 A ATOM 168 CB GLU A 12 16.782 16.002 7.603 1.00 0.00 A ATOM 169 CD GLU A 12 19.004 16.208 6.485 1.00 0.00 A ATOM 170 CG GLU A 12 17.500 16.256 6.279 1.00 0.00 A ATOM 171 HN GLU A 12 15.950 14.152 6.190 1.00 0.00 A ATOM 172 HA GLU A 12 14.980 15.371 8.435 1.00 0.00 A ATOM 173 HB1 GLU A 12 17.240 15.137 8.081 1.00 0.00 A ATOM 174 HG1 GLU A 12 17.195 17.216 5.868 1.00 0.00 A ATOM 175 N GLU A 12 15.101 14.571 6.539 1.00 0.00 A ATOM 176 O GLU A 12 14.669 17.560 6.053 1.00 0.00 A ATOM 177 OE1 GLU A 12 19.550 15.081 6.437 1.00 0.00 A ATOM 178 OE2 GLU A 12 19.623 17.273 6.737 1.00 0.00 A ATOM 179 C ALA A 13 11.550 18.070 6.303 1.00 0.00 A ATOM 180 CA ALA A 13 12.305 18.156 7.648 1.00 0.00 A ATOM 181 CB ALA A 13 12.871 19.559 7.874 1.00 0.00 A ATOM 182 HN ALA A 13 13.317 16.644 8.721 1.00 0.00 A ATOM 183 HA ALA A 13 11.563 17.986 8.428 1.00 0.00 A ATOM 184 HB1 ALA A 13 13.234 19.658 8.898 1.00 0.00 A ATOM 185 HB2 ALA A 13 13.688 19.741 7.179 1.00 0.00 A ATOM 186 HB3 ALA A 13 12.096 20.297 7.691 1.00 0.00 A ATOM 187 N ALA A 13 13.380 17.175 7.858 1.00 0.00 A ATOM 188 O ALA A 13 10.547 18.766 6.114 1.00 0.00 A ATOM 189 C LYS A 14 10.070 16.933 3.784 1.00 0.00 A ATOM 190 CA LYS A 14 11.565 17.130 3.979 1.00 0.00 A ATOM 191 CB LYS A 14 12.350 15.999 3.288 1.00 0.00 A ATOM 192 CD LYS A 14 14.537 15.544 2.049 1.00 0.00 A ATOM 193 CE LYS A 14 15.945 16.084 1.777 1.00 0.00 A ATOM 194 CG LYS A 14 13.828 16.387 3.103 1.00 0.00 A ATOM 195 HN LYS A 14 12.815 16.691 5.635 1.00 0.00 A ATOM 196 HA LYS A 14 11.819 18.079 3.503 1.00 0.00 A ATOM 197 HB1 LYS A 14 11.906 15.767 2.321 1.00 0.00 A ATOM 198 HD1 LYS A 14 13.970 15.511 1.122 1.00 0.00 A ATOM 199 HE1 LYS A 14 16.344 16.532 2.690 1.00 0.00 A ATOM 200 HG1 LYS A 14 14.352 16.244 4.042 1.00 0.00 A ATOM 201 HZ1 LYS A 14 17.760 15.328 1.092 1.00 0.00 A ATOM 202 HZ2 LYS A 14 16.435 14.504 0.556 1.00 0.00 A ATOM 203 HZ3 LYS A 14 16.935 14.333 2.118 1.00 0.00 A ATOM 204 N LYS A 14 11.977 17.202 5.382 1.00 0.00 A ATOM 205 NZ LYS A 14 16.838 14.991 1.352 1.00 0.00 A ATOM 206 O LYS A 14 9.525 17.349 2.768 1.00 0.00 A ATOM 207 C PHE A 15 7.094 17.321 4.619 1.00 0.00 A ATOM 208 CA PHE A 15 7.956 16.059 4.670 1.00 0.00 A ATOM 209 CB PHE A 15 7.534 15.170 5.842 1.00 0.00 A ATOM 210 CD1 PHE A 15 8.489 13.035 4.822 1.00 0.00 A ATOM 211 CD2 PHE A 15 6.295 12.994 5.900 1.00 0.00 A ATOM 212 CE1 PHE A 15 8.369 11.660 4.553 1.00 0.00 A ATOM 213 CE2 PHE A 15 6.185 11.624 5.637 1.00 0.00 A ATOM 214 CG PHE A 15 7.443 13.702 5.500 1.00 0.00 A ATOM 215 CZ PHE A 15 7.218 10.964 4.958 1.00 0.00 A ATOM 216 HN PHE A 15 9.883 16.073 5.595 1.00 0.00 A ATOM 217 HA PHE A 15 7.760 15.525 3.740 1.00 0.00 A ATOM 218 HB1 PHE A 15 6.553 15.496 6.188 1.00 0.00 A ATOM 219 HD1 PHE A 15 9.392 13.551 4.507 1.00 0.00 A ATOM 220 HD2 PHE A 15 5.491 13.500 6.412 1.00 0.00 A ATOM 221 HE1 PHE A 15 9.162 11.139 4.039 1.00 0.00 A ATOM 222 HE2 PHE A 15 5.300 11.089 5.948 1.00 0.00 A ATOM 223 HZ PHE A 15 7.100 9.920 4.753 1.00 0.00 A ATOM 224 N PHE A 15 9.388 16.319 4.750 1.00 0.00 A ATOM 225 O PHE A 15 5.895 17.201 4.369 1.00 0.00 A ATOM 226 C ALA A 16 7.807 20.754 3.886 1.00 0.00 A ATOM 227 CA ALA A 16 6.956 19.770 4.687 1.00 0.00 A ATOM 228 CB ALA A 16 6.578 20.299 6.067 1.00 0.00 A ATOM 229 HN ALA A 16 8.649 18.565 5.054 1.00 0.00 A ATOM 230 HA ALA A 16 6.033 19.614 4.128 1.00 0.00 A ATOM 231 HB1 ALA A 16 5.946 21.175 5.946 1.00 0.00 A ATOM 232 HB2 ALA A 16 6.025 19.543 6.621 1.00 0.00 A ATOM 233 HB3 ALA A 16 7.481 20.578 6.603 1.00 0.00 A ATOM 234 N ALA A 16 7.660 18.508 4.839 1.00 0.00 A ATOM 235 O ALA A 16 7.860 21.942 4.218 1.00 0.00 A ATOM 236 C HIS A 17 9.101 20.409 0.539 1.00 0.00 A ATOM 237 CA HIS A 17 9.165 21.129 1.885 1.00 0.00 A ATOM 238 CB HIS A 17 10.593 21.468 2.357 1.00 0.00 A ATOM 239 CD2 HIS A 17 10.598 23.993 2.787 1.00 0.00 A ATOM 240 CE1 HIS A 17 12.023 24.640 1.236 1.00 0.00 A ATOM 241 CG HIS A 17 10.993 22.892 2.073 1.00 0.00 A ATOM 242 HN HIS A 17 8.446 19.289 2.630 1.00 0.00 A ATOM 243 HA HIS A 17 8.596 22.055 1.802 1.00 0.00 A ATOM 244 HB1 HIS A 17 11.319 20.797 1.900 1.00 0.00 A ATOM 245 HD1 HIS A 17 12.346 22.764 0.385 1.00 0.00 A ATOM 246 HD2 HIS A 17 9.918 24.003 3.630 1.00 0.00 A ATOM 247 HE1 HIS A 17 12.662 25.248 0.610 1.00 0.00 A ATOM 248 N HIS A 17 8.504 20.275 2.857 1.00 0.00 A ATOM 249 ND1 HIS A 17 11.875 23.314 1.104 1.00 0.00 A ATOM 250 NE2 HIS A 17 11.279 25.096 2.260 1.00 0.00 A ATOM 251 O HIS A 17 8.384 20.839 -0.365 1.00 0.00 A ATOM 252 C ASP A 18 8.682 17.874 -1.262 1.00 0.00 A ATOM 253 CA ASP A 18 9.992 18.470 -0.753 1.00 0.00 A ATOM 254 CB ASP A 18 10.959 17.314 -0.427 1.00 0.00 A ATOM 255 CG ASP A 18 12.319 17.755 0.125 1.00 0.00 A ATOM 256 HN ASP A 18 10.345 18.983 1.238 1.00 0.00 A ATOM 257 HA ASP A 18 10.430 19.107 -1.520 1.00 0.00 A ATOM 258 HB1 ASP A 18 11.113 16.726 -1.331 1.00 0.00 A ATOM 259 N ASP A 18 9.772 19.266 0.448 1.00 0.00 A ATOM 260 O ASP A 18 7.749 17.670 -0.479 1.00 0.00 A ATOM 261 OD1 ASP A 18 12.358 18.488 1.137 1.00 0.00 A ATOM 262 OD2 ASP A 18 13.362 17.288 -0.387 1.00 0.00 A ATOM 263 C ALA A 19 8.068 15.183 -2.931 1.00 0.00 A ATOM 264 CA ALA A 19 7.585 16.620 -3.060 1.00 0.00 A ATOM 265 CB ALA A 19 7.194 16.921 -4.514 1.00 0.00 A ATOM 266 HN ALA A 19 9.437 17.646 -3.131 1.00 0.00 A ATOM 267 HA ALA A 19 6.684 16.729 -2.453 1.00 0.00 A ATOM 268 HB1 ALA A 19 8.039 16.797 -5.188 1.00 0.00 A ATOM 269 HB2 ALA A 19 6.410 16.224 -4.816 1.00 0.00 A ATOM 270 HB3 ALA A 19 6.802 17.931 -4.595 1.00 0.00 A ATOM 271 N ALA A 19 8.620 17.512 -2.548 1.00 0.00 A ATOM 272 O ALA A 19 7.399 14.396 -2.276 1.00 0.00 A ATOM 273 C GLU A 20 9.404 12.516 -2.562 1.00 0.00 A ATOM 274 CA GLU A 20 9.559 13.424 -3.787 1.00 0.00 A ATOM 275 CB GLU A 20 10.977 13.280 -4.368 1.00 0.00 A ATOM 276 CD GLU A 20 12.229 12.711 -6.559 1.00 0.00 A ATOM 277 CG GLU A 20 11.018 13.388 -5.899 1.00 0.00 A ATOM 278 HN GLU A 20 9.749 15.544 -4.011 1.00 0.00 A ATOM 279 HA GLU A 20 8.853 13.050 -4.526 1.00 0.00 A ATOM 280 HB1 GLU A 20 11.345 12.298 -4.092 1.00 0.00 A ATOM 281 HG1 GLU A 20 10.972 14.437 -6.182 1.00 0.00 A ATOM 282 N GLU A 20 9.211 14.825 -3.530 1.00 0.00 A ATOM 283 O GLU A 20 8.755 11.471 -2.644 1.00 0.00 A ATOM 284 OE1 GLU A 20 12.627 11.615 -6.112 1.00 0.00 A ATOM 285 OE2 GLU A 20 12.710 13.231 -7.599 1.00 0.00 A ATOM 286 C LEU A 21 8.552 12.137 0.482 1.00 0.00 A ATOM 287 CA LEU A 21 9.900 12.064 -0.215 1.00 0.00 A ATOM 288 CB LEU A 21 10.940 12.470 0.827 1.00 0.00 A ATOM 289 CD1 LEU A 21 13.187 12.309 1.747 1.00 0.00 A ATOM 290 CD2 LEU A 21 12.649 10.874 -0.219 1.00 0.00 A ATOM 291 CG LEU A 21 12.402 12.233 0.439 1.00 0.00 A ATOM 292 HN LEU A 21 10.503 13.759 -1.418 1.00 0.00 A ATOM 293 HA LEU A 21 10.055 11.027 -0.509 1.00 0.00 A ATOM 294 HB1 LEU A 21 10.728 11.900 1.734 1.00 0.00 A ATOM 295 HD11 LEU A 21 12.858 13.194 2.284 1.00 0.00 A ATOM 296 HD12 LEU A 21 14.249 12.397 1.537 1.00 0.00 A ATOM 297 HD13 LEU A 21 13.021 11.421 2.356 1.00 0.00 A ATOM 298 HD21 LEU A 21 12.139 10.820 -1.183 1.00 0.00 A ATOM 299 HD22 LEU A 21 12.342 10.059 0.429 1.00 0.00 A ATOM 300 HD23 LEU A 21 13.709 10.778 -0.427 1.00 0.00 A ATOM 301 HG LEU A 21 12.719 13.030 -0.233 1.00 0.00 A ATOM 302 N LEU A 21 9.981 12.893 -1.416 1.00 0.00 A ATOM 303 O LEU A 21 8.217 11.193 1.208 1.00 0.00 A ATOM 304 C ASN A 22 5.572 12.491 0.087 1.00 0.00 A ATOM 305 CA ASN A 22 6.496 13.462 0.818 1.00 0.00 A ATOM 306 CB ASN A 22 6.104 14.939 0.619 1.00 0.00 A ATOM 307 CG ASN A 22 4.947 15.395 1.495 1.00 0.00 A ATOM 308 HN ASN A 22 8.171 13.940 -0.352 1.00 0.00 A ATOM 309 HA ASN A 22 6.483 13.234 1.887 1.00 0.00 A ATOM 310 HB1 ASN A 22 5.840 15.123 -0.425 1.00 0.00 A ATOM 311 HD21 ASN A 22 5.280 17.355 1.019 1.00 0.00 A ATOM 312 HD22 ASN A 22 4.037 17.049 2.205 1.00 0.00 A ATOM 313 N ASN A 22 7.840 13.251 0.315 1.00 0.00 A ATOM 314 ND2 ASN A 22 4.670 16.689 1.496 1.00 0.00 A ATOM 315 O ASN A 22 4.932 11.669 0.735 1.00 0.00 A ATOM 316 OD1 ASN A 22 4.308 14.609 2.191 1.00 0.00 A ATOM 317 C PHE A 23 4.454 10.345 -1.743 1.00 0.00 A ATOM 318 CA PHE A 23 4.747 11.777 -2.198 1.00 0.00 A ATOM 319 CB PHE A 23 5.406 11.800 -3.599 1.00 0.00 A ATOM 320 CD1 PHE A 23 3.492 10.703 -4.918 1.00 0.00 A ATOM 321 CD2 PHE A 23 4.663 12.592 -5.892 1.00 0.00 A ATOM 322 CE1 PHE A 23 2.651 10.650 -6.043 1.00 0.00 A ATOM 323 CE2 PHE A 23 3.836 12.525 -7.027 1.00 0.00 A ATOM 324 CG PHE A 23 4.490 11.694 -4.817 1.00 0.00 A ATOM 325 CZ PHE A 23 2.810 11.568 -7.093 1.00 0.00 A ATOM 326 HN PHE A 23 6.233 13.163 -1.673 1.00 0.00 A ATOM 327 HA PHE A 23 3.815 12.337 -2.259 1.00 0.00 A ATOM 328 HB1 PHE A 23 6.153 11.007 -3.660 1.00 0.00 A ATOM 329 HD1 PHE A 23 3.347 9.966 -4.144 1.00 0.00 A ATOM 330 HD2 PHE A 23 5.424 13.361 -5.843 1.00 0.00 A ATOM 331 HE1 PHE A 23 1.883 9.893 -6.101 1.00 0.00 A ATOM 332 HE2 PHE A 23 3.973 13.229 -7.838 1.00 0.00 A ATOM 333 HZ PHE A 23 2.154 11.532 -7.955 1.00 0.00 A ATOM 334 N PHE A 23 5.627 12.468 -1.252 1.00 0.00 A ATOM 335 O PHE A 23 3.296 9.934 -1.666 1.00 0.00 A ATOM 336 C LYS A 24 4.301 8.102 0.206 1.00 0.00 A ATOM 337 CA LYS A 24 5.301 8.198 -0.937 1.00 0.00 A ATOM 338 CB LYS A 24 6.631 7.488 -0.634 1.00 0.00 A ATOM 339 CD LYS A 24 8.919 7.369 0.395 1.00 0.00 A ATOM 340 CE LYS A 24 10.200 8.143 0.722 1.00 0.00 A ATOM 341 CG LYS A 24 7.696 8.270 0.149 1.00 0.00 A ATOM 342 HN LYS A 24 6.420 9.959 -1.478 1.00 0.00 A ATOM 343 HA LYS A 24 4.849 7.667 -1.776 1.00 0.00 A ATOM 344 HB1 LYS A 24 7.079 7.246 -1.590 1.00 0.00 A ATOM 345 HD1 LYS A 24 9.123 6.786 -0.505 1.00 0.00 A ATOM 346 HE1 LYS A 24 10.486 8.726 -0.154 1.00 0.00 A ATOM 347 HG1 LYS A 24 7.293 8.604 1.104 1.00 0.00 A ATOM 348 HZ1 LYS A 24 10.926 9.550 2.018 1.00 0.00 A ATOM 349 HZ2 LYS A 24 9.923 8.526 2.745 1.00 0.00 A ATOM 350 HZ3 LYS A 24 9.303 9.708 1.740 1.00 0.00 A ATOM 351 N LYS A 24 5.489 9.576 -1.385 1.00 0.00 A ATOM 352 NZ LYS A 24 10.062 9.048 1.880 1.00 0.00 A ATOM 353 O LYS A 24 3.362 7.309 0.102 1.00 0.00 A ATOM 354 C ALA A 25 2.301 9.698 2.172 1.00 0.00 A ATOM 355 CA ALA A 25 3.587 8.917 2.422 1.00 0.00 A ATOM 356 CB ALA A 25 4.306 9.548 3.617 1.00 0.00 A ATOM 357 HN ALA A 25 5.194 9.606 1.173 1.00 0.00 A ATOM 358 HA ALA A 25 3.286 7.899 2.640 1.00 0.00 A ATOM 359 HB1 ALA A 25 3.660 9.499 4.494 1.00 0.00 A ATOM 360 HB2 ALA A 25 5.230 9.017 3.818 1.00 0.00 A ATOM 361 HB3 ALA A 25 4.531 10.595 3.400 1.00 0.00 A ATOM 362 N ALA A 25 4.482 8.892 1.266 1.00 0.00 A ATOM 363 O ALA A 25 1.264 9.386 2.761 1.00 0.00 A ATOM 364 C GLU A 26 0.149 10.608 0.340 1.00 0.00 A ATOM 365 CA GLU A 26 1.253 11.530 0.880 1.00 0.00 A ATOM 366 CB GLU A 26 1.785 12.494 -0.189 1.00 0.00 A ATOM 367 CD GLU A 26 1.335 14.300 -1.821 1.00 0.00 A ATOM 368 CG GLU A 26 0.875 13.673 -0.506 1.00 0.00 A ATOM 369 HN GLU A 26 3.274 10.965 0.928 1.00 0.00 A ATOM 370 HA GLU A 26 0.864 12.114 1.718 1.00 0.00 A ATOM 371 HB1 GLU A 26 1.944 11.938 -1.113 1.00 0.00 A ATOM 372 HG1 GLU A 26 0.930 14.407 0.296 1.00 0.00 A ATOM 373 N GLU A 26 2.371 10.711 1.318 1.00 0.00 A ATOM 374 O GLU A 26 -1.020 10.775 0.689 1.00 0.00 A ATOM 375 OE1 GLU A 26 2.209 15.192 -1.788 1.00 0.00 A ATOM 376 OE2 GLU A 26 0.905 13.818 -2.894 1.00 0.00 A ATOM 377 C ALA A 27 -0.433 7.368 -0.051 1.00 0.00 A ATOM 378 CA ALA A 27 -0.375 8.591 -0.974 1.00 0.00 A ATOM 379 CB ALA A 27 0.043 8.247 -2.412 1.00 0.00 A ATOM 380 HN ALA A 27 1.548 9.439 -0.537 1.00 0.00 A ATOM 381 HA ALA A 27 -1.375 9.023 -1.028 1.00 0.00 A ATOM 382 HB1 ALA A 27 -0.587 7.447 -2.801 1.00 0.00 A ATOM 383 HB2 ALA A 27 -0.080 9.126 -3.045 1.00 0.00 A ATOM 384 HB3 ALA A 27 1.089 7.946 -2.447 1.00 0.00 A ATOM 385 N ALA A 27 0.547 9.570 -0.417 1.00 0.00 A ATOM 386 O ALA A 27 -1.278 7.341 0.838 1.00 0.00 A ATOM 387 C ARG A 28 -0.441 4.180 0.725 1.00 0.00 A ATOM 388 CA ARG A 28 0.742 5.125 0.479 1.00 0.00 A ATOM 389 CB ARG A 28 1.483 5.387 1.807 1.00 0.00 A ATOM 390 CD ARG A 28 2.919 3.397 2.495 1.00 0.00 A ATOM 391 CG ARG A 28 2.896 4.805 1.893 1.00 0.00 A ATOM 392 CZ ARG A 28 4.655 1.699 3.088 1.00 0.00 A ATOM 393 HN ARG A 28 1.133 6.595 -0.983 1.00 0.00 A ATOM 394 HA ARG A 28 1.414 4.564 -0.170 1.00 0.00 A ATOM 395 HB1 ARG A 28 0.918 4.948 2.622 1.00 0.00 A ATOM 396 HD1 ARG A 28 2.241 2.754 1.934 1.00 0.00 A ATOM 397 HE ARG A 28 4.942 3.256 1.827 1.00 0.00 A ATOM 398 HG1 ARG A 28 3.471 5.461 2.539 1.00 0.00 A ATOM 399 HH11 ARG A 28 2.916 1.370 4.174 1.00 0.00 A ATOM 400 HH12 ARG A 28 4.157 0.227 4.403 1.00 0.00 A ATOM 401 HH21 ARG A 28 6.588 1.661 2.381 1.00 0.00 A ATOM 402 HH22 ARG A 28 6.110 0.361 3.441 1.00 0.00 A ATOM 403 N ARG A 28 0.492 6.405 -0.227 1.00 0.00 A ATOM 404 NE ARG A 28 4.270 2.814 2.457 1.00 0.00 A ATOM 405 NH1 ARG A 28 3.833 1.059 3.899 1.00 0.00 A ATOM 406 NH2 ARG A 28 5.855 1.184 2.896 1.00 0.00 A ATOM 407 O ARG A 28 -0.219 2.982 0.869 1.00 0.00 A ATOM 408 C ARG A 29 -3.120 2.644 0.661 1.00 0.00 A ATOM 409 CA ARG A 29 -2.894 4.033 1.239 1.00 0.00 A ATOM 410 CB ARG A 29 -4.083 4.971 0.958 1.00 0.00 A ATOM 411 CD ARG A 29 -5.575 6.200 -0.668 1.00 0.00 A ATOM 412 CG ARG A 29 -4.264 5.417 -0.506 1.00 0.00 A ATOM 413 CZ ARG A 29 -5.868 8.693 -0.896 1.00 0.00 A ATOM 414 HN ARG A 29 -1.711 5.683 0.688 1.00 0.00 A ATOM 415 HA ARG A 29 -2.835 3.898 2.319 1.00 0.00 A ATOM 416 HB1 ARG A 29 -3.976 5.859 1.581 1.00 0.00 A ATOM 417 HD1 ARG A 29 -6.033 6.325 0.311 1.00 0.00 A ATOM 418 HE ARG A 29 -4.743 7.544 -2.099 1.00 0.00 A ATOM 419 HG1 ARG A 29 -4.310 4.547 -1.160 1.00 0.00 A ATOM 420 HH11 ARG A 29 -7.161 7.937 0.498 1.00 0.00 A ATOM 421 HH12 ARG A 29 -7.181 9.653 0.407 1.00 0.00 A ATOM 422 HH21 ARG A 29 -4.838 9.700 -2.320 1.00 0.00 A ATOM 423 HH22 ARG A 29 -5.790 10.708 -1.234 1.00 0.00 A ATOM 424 N ARG A 29 -1.669 4.680 0.780 1.00 0.00 A ATOM 425 NE ARG A 29 -5.357 7.518 -1.284 1.00 0.00 A ATOM 426 NH1 ARG A 29 -6.755 8.777 0.092 1.00 0.00 A ATOM 427 NH2 ARG A 29 -5.474 9.785 -1.529 1.00 0.00 A ATOM 428 O ARG A 29 -3.585 1.760 1.369 1.00 0.00 A ATOM 429 C ASN A 30 -1.694 0.437 -1.524 1.00 0.00 A ATOM 430 CA ASN A 30 -3.004 1.207 -1.332 1.00 0.00 A ATOM 431 CB ASN A 30 -3.656 1.597 -2.669 1.00 0.00 A ATOM 432 CG ASN A 30 -4.802 0.685 -3.056 1.00 0.00 A ATOM 433 HN ASN A 30 -2.326 3.197 -1.115 1.00 0.00 A ATOM 434 HA ASN A 30 -3.688 0.556 -0.774 1.00 0.00 A ATOM 435 HB1 ASN A 30 -2.903 1.571 -3.452 1.00 0.00 A ATOM 436 HD21 ASN A 30 -5.999 1.184 -1.441 1.00 0.00 A ATOM 437 HD22 ASN A 30 -6.589 -0.051 -2.531 1.00 0.00 A ATOM 438 N ASN A 30 -2.758 2.440 -0.601 1.00 0.00 A ATOM 439 ND2 ASN A 30 -5.876 0.644 -2.299 1.00 0.00 A ATOM 440 O ASN A 30 -1.715 -0.776 -1.684 1.00 0.00 A ATOM 441 OD1 ASN A 30 -4.761 0.054 -4.101 1.00 0.00 A ATOM 442 C ARG A 31 1.053 -0.617 -0.652 1.00 0.00 A ATOM 443 CA ARG A 31 0.794 0.525 -1.619 1.00 0.00 A ATOM 444 CB ARG A 31 1.862 1.627 -1.454 1.00 0.00 A ATOM 445 CD ARG A 31 3.879 0.875 -0.123 1.00 0.00 A ATOM 446 CG ARG A 31 3.310 1.112 -1.526 1.00 0.00 A ATOM 447 CZ ARG A 31 6.086 -0.288 -0.449 1.00 0.00 A ATOM 448 HN ARG A 31 -0.564 2.049 -1.045 1.00 0.00 A ATOM 449 HA ARG A 31 0.839 0.120 -2.634 1.00 0.00 A ATOM 450 HB1 ARG A 31 1.719 2.144 -0.508 1.00 0.00 A ATOM 451 HD1 ARG A 31 3.074 0.667 0.581 1.00 0.00 A ATOM 452 HE ARG A 31 4.462 -1.117 0.369 1.00 0.00 A ATOM 453 HG1 ARG A 31 3.929 1.861 -2.022 1.00 0.00 A ATOM 454 HH11 ARG A 31 6.184 1.635 -1.109 1.00 0.00 A ATOM 455 HH12 ARG A 31 7.657 0.698 -1.279 1.00 0.00 A ATOM 456 HH21 ARG A 31 6.310 -2.145 0.269 1.00 0.00 A ATOM 457 HH22 ARG A 31 7.774 -1.459 -0.453 1.00 0.00 A ATOM 458 N ARG A 31 -0.535 1.104 -1.403 1.00 0.00 A ATOM 459 NE ARG A 31 4.813 -0.253 -0.064 1.00 0.00 A ATOM 460 NH1 ARG A 31 6.670 0.753 -1.030 1.00 0.00 A ATOM 461 NH2 ARG A 31 6.785 -1.387 -0.241 1.00 0.00 A ATOM 462 O ARG A 31 1.797 -1.540 -0.967 1.00 0.00 A ATOM 463 C LEU A 32 -0.295 -2.633 1.610 1.00 0.00 A ATOM 464 CA LEU A 32 0.714 -1.474 1.622 1.00 0.00 A ATOM 465 CB LEU A 32 0.783 -0.703 2.955 1.00 0.00 A ATOM 466 CD1 LEU A 32 -1.721 -0.187 3.039 1.00 0.00 A ATOM 467 CD2 LEU A 32 -0.218 0.851 4.722 1.00 0.00 A ATOM 468 CG LEU A 32 -0.315 0.331 3.285 1.00 0.00 A ATOM 469 HN LEU A 32 -0.099 0.276 0.728 1.00 0.00 A ATOM 470 HA LEU A 32 1.696 -1.929 1.478 1.00 0.00 A ATOM 471 HB1 LEU A 32 1.707 -0.135 2.904 1.00 0.00 A ATOM 472 HD11 LEU A 32 -1.867 -1.134 3.560 1.00 0.00 A ATOM 473 HD12 LEU A 32 -1.898 -0.308 1.972 1.00 0.00 A ATOM 474 HD13 LEU A 32 -2.432 0.550 3.400 1.00 0.00 A ATOM 475 HD21 LEU A 32 -0.296 0.017 5.426 1.00 0.00 A ATOM 476 HD22 LEU A 32 -1.016 1.566 4.925 1.00 0.00 A ATOM 477 HD23 LEU A 32 0.736 1.353 4.871 1.00 0.00 A ATOM 478 HG LEU A 32 -0.170 1.190 2.640 1.00 0.00 A ATOM 479 N LEU A 32 0.491 -0.524 0.547 1.00 0.00 A ATOM 480 O LEU A 32 -0.144 -3.566 2.397 1.00 0.00 A ATOM 481 C LEU A 33 -2.107 -4.906 0.144 1.00 0.00 A ATOM 482 CA LEU A 33 -2.427 -3.559 0.784 1.00 0.00 A ATOM 483 CB LEU A 33 -3.661 -2.965 0.088 1.00 0.00 A ATOM 484 CD1 LEU A 33 -5.702 -1.549 0.215 1.00 0.00 A ATOM 485 CD2 LEU A 33 -5.109 -3.016 2.171 1.00 0.00 A ATOM 486 CG LEU A 33 -4.555 -2.150 1.027 1.00 0.00 A ATOM 487 HN LEU A 33 -1.378 -1.854 0.066 1.00 0.00 A ATOM 488 HA LEU A 33 -2.659 -3.749 1.833 1.00 0.00 A ATOM 489 HB1 LEU A 33 -4.270 -3.752 -0.343 1.00 0.00 A ATOM 490 HD11 LEU A 33 -6.026 -0.617 0.676 1.00 0.00 A ATOM 491 HD12 LEU A 33 -6.539 -2.242 0.139 1.00 0.00 A ATOM 492 HD13 LEU A 33 -5.361 -1.325 -0.791 1.00 0.00 A ATOM 493 HD21 LEU A 33 -5.973 -2.537 2.618 1.00 0.00 A ATOM 494 HD22 LEU A 33 -4.355 -3.161 2.942 1.00 0.00 A ATOM 495 HD23 LEU A 33 -5.405 -3.994 1.808 1.00 0.00 A ATOM 496 HG LEU A 33 -3.968 -1.332 1.441 1.00 0.00 A ATOM 497 N LEU A 33 -1.311 -2.611 0.737 1.00 0.00 A ATOM 498 O LEU A 33 -2.664 -5.928 0.551 1.00 0.00 A ATOM 499 C GLY A 34 0.194 -6.849 -0.261 1.00 0.00 A ATOM 500 CA GLY A 34 -0.696 -6.226 -1.328 1.00 0.00 A ATOM 501 HN GLY A 34 -0.749 -4.126 -1.197 1.00 0.00 A ATOM 502 HA2 GLY A 34 -1.523 -6.900 -1.556 1.00 0.00 A ATOM 503 HA1 GLY A 34 -0.122 -6.066 -2.237 1.00 0.00 A ATOM 504 N GLY A 34 -1.210 -4.956 -0.837 1.00 0.00 A ATOM 505 O GLY A 34 0.148 -8.055 -0.064 1.00 0.00 A ATOM 506 C GLU A 35 0.925 -7.143 2.751 1.00 0.00 A ATOM 507 CA GLU A 35 1.760 -6.524 1.621 1.00 0.00 A ATOM 508 CB GLU A 35 2.667 -5.403 2.172 1.00 0.00 A ATOM 509 CD GLU A 35 4.667 -3.936 1.471 1.00 0.00 A ATOM 510 CG GLU A 35 3.436 -4.727 1.033 1.00 0.00 A ATOM 511 HN GLU A 35 0.952 -5.059 0.280 1.00 0.00 A ATOM 512 HA GLU A 35 2.405 -7.312 1.227 1.00 0.00 A ATOM 513 HB1 GLU A 35 3.372 -5.848 2.873 1.00 0.00 A ATOM 514 HG1 GLU A 35 2.758 -4.073 0.481 1.00 0.00 A ATOM 515 N GLU A 35 0.927 -6.042 0.513 1.00 0.00 A ATOM 516 O GLU A 35 1.466 -7.885 3.566 1.00 0.00 A ATOM 517 OE1 GLU A 35 5.587 -4.531 2.082 1.00 0.00 A ATOM 518 OE2 GLU A 35 4.780 -2.743 1.115 1.00 0.00 A ATOM 519 C TRP A 36 -1.746 -8.855 2.990 1.00 0.00 A ATOM 520 CA TRP A 36 -1.369 -7.530 3.648 1.00 0.00 A ATOM 521 CB TRP A 36 -2.585 -6.615 3.874 1.00 0.00 A ATOM 522 CD1 TRP A 36 -4.027 -7.731 5.645 1.00 0.00 A ATOM 523 CD2 TRP A 36 -5.129 -7.444 3.709 1.00 0.00 A ATOM 524 CE2 TRP A 36 -6.059 -8.002 4.636 1.00 0.00 A ATOM 525 CE3 TRP A 36 -5.604 -7.225 2.397 1.00 0.00 A ATOM 526 CG TRP A 36 -3.849 -7.241 4.397 1.00 0.00 A ATOM 527 CH2 TRP A 36 -7.816 -8.104 2.969 1.00 0.00 A ATOM 528 CZ2 TRP A 36 -7.383 -8.315 4.289 1.00 0.00 A ATOM 529 CZ3 TRP A 36 -6.920 -7.569 2.024 1.00 0.00 A ATOM 530 HN TRP A 36 -0.697 -6.190 2.115 1.00 0.00 A ATOM 531 HA TRP A 36 -0.949 -7.774 4.627 1.00 0.00 A ATOM 532 HB1 TRP A 36 -2.837 -6.107 2.949 1.00 0.00 A ATOM 533 HD1 TRP A 36 -3.273 -7.761 6.424 1.00 0.00 A ATOM 534 HE1 TRP A 36 -5.724 -8.525 6.658 1.00 0.00 A ATOM 535 HE3 TRP A 36 -4.938 -6.802 1.660 1.00 0.00 A ATOM 536 HH2 TRP A 36 -8.829 -8.372 2.688 1.00 0.00 A ATOM 537 HZ2 TRP A 36 -8.053 -8.743 5.023 1.00 0.00 A ATOM 538 HZ3 TRP A 36 -7.244 -7.426 1.000 1.00 0.00 A ATOM 539 N TRP A 36 -0.375 -6.841 2.819 1.00 0.00 A ATOM 540 NE1 TRP A 36 -5.339 -8.129 5.803 1.00 0.00 A ATOM 541 O TRP A 36 -1.420 -9.912 3.536 1.00 0.00 A ATOM 542 C ALA A 37 -1.837 -11.036 0.875 1.00 0.00 A ATOM 543 CA ALA A 37 -2.913 -9.975 1.131 1.00 0.00 A ATOM 544 CB ALA A 37 -3.584 -9.543 -0.176 1.00 0.00 A ATOM 545 HN ALA A 37 -2.597 -7.899 1.403 1.00 0.00 A ATOM 546 HA ALA A 37 -3.672 -10.432 1.768 1.00 0.00 A ATOM 547 HB1 ALA A 37 -2.894 -8.941 -0.769 1.00 0.00 A ATOM 548 HB2 ALA A 37 -3.862 -10.427 -0.752 1.00 0.00 A ATOM 549 HB3 ALA A 37 -4.480 -8.960 0.038 1.00 0.00 A ATOM 550 N ALA A 37 -2.395 -8.800 1.819 1.00 0.00 A ATOM 551 O ALA A 37 -2.164 -12.217 0.904 1.00 0.00 A ATOM 552 C ALA A 38 0.573 -12.677 1.399 1.00 0.00 A ATOM 553 CA ALA A 38 0.561 -11.511 0.418 1.00 0.00 A ATOM 554 CB ALA A 38 1.875 -10.719 0.514 1.00 0.00 A ATOM 555 HN ALA A 38 -0.397 -9.639 0.633 1.00 0.00 A ATOM 556 HA ALA A 38 0.471 -11.914 -0.591 1.00 0.00 A ATOM 557 HB1 ALA A 38 1.940 -9.968 -0.269 1.00 0.00 A ATOM 558 HB2 ALA A 38 1.954 -10.219 1.479 1.00 0.00 A ATOM 559 HB3 ALA A 38 2.714 -11.403 0.410 1.00 0.00 A ATOM 560 N ALA A 38 -0.575 -10.637 0.676 1.00 0.00 A ATOM 561 O ALA A 38 0.411 -13.825 0.990 1.00 0.00 A ATOM 562 C GLY A 39 -0.423 -14.274 3.722 1.00 0.00 A ATOM 563 CA GLY A 39 0.798 -13.365 3.741 1.00 0.00 A ATOM 564 HN GLY A 39 0.802 -11.392 2.949 1.00 0.00 A ATOM 565 HA2 GLY A 39 1.700 -13.967 3.613 1.00 0.00 A ATOM 566 HA1 GLY A 39 0.836 -12.857 4.701 1.00 0.00 A ATOM 567 N GLY A 39 0.727 -12.367 2.689 1.00 0.00 A ATOM 568 O GLY A 39 -0.287 -15.492 3.780 1.00 0.00 A ATOM 569 C LEU A 40 -2.963 -15.437 2.428 1.00 0.00 A ATOM 570 CA LEU A 40 -2.878 -14.442 3.590 1.00 0.00 A ATOM 571 CB LEU A 40 -4.070 -13.477 3.520 1.00 0.00 A ATOM 572 CD1 LEU A 40 -5.426 -11.590 4.460 1.00 0.00 A ATOM 573 CD2 LEU A 40 -3.862 -12.808 5.988 1.00 0.00 A ATOM 574 CG LEU A 40 -4.089 -12.334 4.552 1.00 0.00 A ATOM 575 HN LEU A 40 -1.651 -12.699 3.440 1.00 0.00 A ATOM 576 HA LEU A 40 -2.938 -15.010 4.519 1.00 0.00 A ATOM 577 HB1 LEU A 40 -4.978 -14.071 3.629 1.00 0.00 A ATOM 578 HD11 LEU A 40 -5.518 -11.121 3.480 1.00 0.00 A ATOM 579 HD12 LEU A 40 -5.465 -10.812 5.219 1.00 0.00 A ATOM 580 HD13 LEU A 40 -6.256 -12.280 4.606 1.00 0.00 A ATOM 581 HD21 LEU A 40 -4.618 -13.535 6.278 1.00 0.00 A ATOM 582 HD22 LEU A 40 -3.888 -11.950 6.658 1.00 0.00 A ATOM 583 HD23 LEU A 40 -2.871 -13.256 6.079 1.00 0.00 A ATOM 584 HG LEU A 40 -3.297 -11.628 4.304 1.00 0.00 A ATOM 585 N LEU A 40 -1.619 -13.699 3.578 1.00 0.00 A ATOM 586 O LEU A 40 -3.524 -16.516 2.577 1.00 0.00 A ATOM 587 C LEU A 41 -1.124 -16.845 0.093 1.00 0.00 A ATOM 588 CA LEU A 41 -2.331 -15.894 0.063 1.00 0.00 A ATOM 589 CB LEU A 41 -2.284 -14.982 -1.180 1.00 0.00 A ATOM 590 CD1 LEU A 41 -3.422 -13.324 -2.698 1.00 0.00 A ATOM 591 CD2 LEU A 41 -4.798 -15.056 -1.551 1.00 0.00 A ATOM 592 CG LEU A 41 -3.568 -14.157 -1.421 1.00 0.00 A ATOM 593 HN LEU A 41 -2.034 -14.137 1.227 1.00 0.00 A ATOM 594 HA LEU A 41 -3.216 -16.526 0.006 1.00 0.00 A ATOM 595 HB1 LEU A 41 -2.112 -15.604 -2.060 1.00 0.00 A ATOM 596 HD11 LEU A 41 -2.615 -12.602 -2.583 1.00 0.00 A ATOM 597 HD12 LEU A 41 -4.351 -12.782 -2.907 1.00 0.00 A ATOM 598 HD13 LEU A 41 -3.219 -13.983 -3.540 1.00 0.00 A ATOM 599 HD21 LEU A 41 -5.637 -14.486 -1.950 1.00 0.00 A ATOM 600 HD22 LEU A 41 -5.071 -15.456 -0.580 1.00 0.00 A ATOM 601 HD23 LEU A 41 -4.573 -15.875 -2.225 1.00 0.00 A ATOM 602 HG LEU A 41 -3.738 -13.475 -0.591 1.00 0.00 A ATOM 603 N LEU A 41 -2.424 -15.071 1.266 1.00 0.00 A ATOM 604 O LEU A 41 -0.915 -17.581 -0.878 1.00 0.00 A ATOM 605 C GLY A 42 2.105 -17.216 0.714 1.00 0.00 A ATOM 606 CA GLY A 42 0.820 -17.727 1.361 1.00 0.00 A ATOM 607 HN GLY A 42 -0.534 -16.202 1.922 1.00 0.00 A ATOM 608 HA2 GLY A 42 0.994 -17.841 2.430 1.00 0.00 A ATOM 609 HA1 GLY A 42 0.599 -18.707 0.942 1.00 0.00 A ATOM 610 N GLY A 42 -0.329 -16.849 1.168 1.00 0.00 A ATOM 611 O GLY A 42 3.063 -17.981 0.576 1.00 0.00 A ATOM 612 C LYS A 43 4.190 -14.758 0.652 1.00 0.00 A ATOM 613 CA LYS A 43 3.263 -15.344 -0.408 1.00 0.00 A ATOM 614 CB LYS A 43 2.763 -14.274 -1.394 1.00 0.00 A ATOM 615 CD LYS A 43 1.281 -13.818 -3.436 1.00 0.00 A ATOM 616 CE LYS A 43 0.247 -14.505 -4.339 1.00 0.00 A ATOM 617 CG LYS A 43 1.752 -14.847 -2.401 1.00 0.00 A ATOM 618 HN LYS A 43 1.363 -15.343 0.496 1.00 0.00 A ATOM 619 HA LYS A 43 3.797 -16.112 -0.971 1.00 0.00 A ATOM 620 HB1 LYS A 43 3.618 -13.881 -1.937 1.00 0.00 A ATOM 621 HD1 LYS A 43 2.130 -13.478 -4.032 1.00 0.00 A ATOM 622 HE1 LYS A 43 -0.501 -14.995 -3.712 1.00 0.00 A ATOM 623 HG1 LYS A 43 0.874 -15.208 -1.864 1.00 0.00 A ATOM 624 HZ1 LYS A 43 0.176 -13.198 -5.963 1.00 0.00 A ATOM 625 HZ2 LYS A 43 -0.908 -12.815 -4.783 1.00 0.00 A ATOM 626 HZ3 LYS A 43 -1.192 -14.080 -5.738 1.00 0.00 A ATOM 627 N LYS A 43 2.135 -15.959 0.273 1.00 0.00 A ATOM 628 NZ LYS A 43 -0.448 -13.578 -5.258 1.00 0.00 A ATOM 629 O LYS A 43 3.747 -14.071 1.578 1.00 0.00 A ATOM 630 C THR A 44 7.750 -14.214 0.550 1.00 0.00 A ATOM 631 CA THR A 44 6.544 -14.594 1.407 1.00 0.00 A ATOM 632 CB THR A 44 6.875 -15.734 2.390 1.00 0.00 A ATOM 633 CG2 THR A 44 5.759 -16.006 3.405 1.00 0.00 A ATOM 634 HN THR A 44 5.781 -15.587 -0.273 1.00 0.00 A ATOM 635 HA THR A 44 6.248 -13.705 1.958 1.00 0.00 A ATOM 636 HB THR A 44 7.779 -15.474 2.941 1.00 0.00 A ATOM 637 HG1 THR A 44 7.156 -17.684 2.261 1.00 0.00 A ATOM 638 HG21 THR A 44 6.073 -16.787 4.096 1.00 0.00 A ATOM 639 HG22 THR A 44 4.850 -16.336 2.900 1.00 0.00 A ATOM 640 HG23 THR A 44 5.543 -15.098 3.969 1.00 0.00 A ATOM 641 N THR A 44 5.477 -15.026 0.512 1.00 0.00 A ATOM 642 O THR A 44 7.787 -14.532 -0.638 1.00 0.00 A ATOM 643 OG1 THR A 44 7.111 -16.920 1.659 1.00 0.00 A ATOM 644 C GLY A 45 9.704 -12.431 -0.824 1.00 0.00 A ATOM 645 CA GLY A 45 9.978 -13.235 0.442 1.00 0.00 A ATOM 646 HN GLY A 45 8.679 -13.284 2.108 1.00 0.00 A ATOM 647 HA2 GLY A 45 10.603 -12.649 1.107 1.00 0.00 A ATOM 648 HA1 GLY A 45 10.492 -14.162 0.191 1.00 0.00 A ATOM 649 N GLY A 45 8.748 -13.560 1.142 1.00 0.00 A ATOM 650 O GLY A 45 8.912 -11.484 -0.796 1.00 0.00 A ATOM 651 C ASP A 46 8.716 -12.333 -3.735 1.00 0.00 A ATOM 652 CA ASP A 46 10.122 -12.085 -3.198 1.00 0.00 A ATOM 653 CB ASP A 46 11.149 -12.452 -4.260 1.00 0.00 A ATOM 654 CG ASP A 46 11.043 -11.545 -5.489 1.00 0.00 A ATOM 655 HN ASP A 46 10.889 -13.648 -1.940 1.00 0.00 A ATOM 656 HA ASP A 46 10.232 -11.028 -2.986 1.00 0.00 A ATOM 657 HB1 ASP A 46 11.016 -13.492 -4.556 1.00 0.00 A ATOM 658 N ASP A 46 10.348 -12.792 -1.938 1.00 0.00 A ATOM 659 O ASP A 46 8.153 -11.456 -4.384 1.00 0.00 A ATOM 660 OD1 ASP A 46 11.592 -10.413 -5.434 1.00 0.00 A ATOM 661 OD2 ASP A 46 10.589 -11.986 -6.559 1.00 0.00 A ATOM 662 C ASP A 47 5.765 -12.793 -3.185 1.00 0.00 A ATOM 663 CA ASP A 47 6.742 -13.808 -3.773 1.00 0.00 A ATOM 664 CB ASP A 47 6.380 -15.239 -3.326 1.00 0.00 A ATOM 665 CG ASP A 47 5.946 -16.107 -4.500 1.00 0.00 A ATOM 666 HN ASP A 47 8.602 -14.124 -2.790 1.00 0.00 A ATOM 667 HA ASP A 47 6.670 -13.748 -4.854 1.00 0.00 A ATOM 668 HB1 ASP A 47 5.577 -15.211 -2.591 1.00 0.00 A ATOM 669 N ASP A 47 8.113 -13.475 -3.396 1.00 0.00 A ATOM 670 O ASP A 47 4.776 -12.433 -3.825 1.00 0.00 A ATOM 671 OD1 ASP A 47 4.784 -16.016 -4.961 1.00 0.00 A ATOM 672 OD2 ASP A 47 6.826 -16.827 -5.035 1.00 0.00 A ATOM 673 C ALA A 48 5.663 -9.900 -2.027 1.00 0.00 A ATOM 674 CA ALA A 48 5.283 -11.220 -1.365 1.00 0.00 A ATOM 675 CB ALA A 48 5.550 -11.148 0.144 1.00 0.00 A ATOM 676 HN ALA A 48 6.942 -12.552 -1.567 1.00 0.00 A ATOM 677 HA ALA A 48 4.216 -11.395 -1.529 1.00 0.00 A ATOM 678 HB1 ALA A 48 5.010 -10.298 0.566 1.00 0.00 A ATOM 679 HB2 ALA A 48 5.197 -12.056 0.623 1.00 0.00 A ATOM 680 HB3 ALA A 48 6.614 -11.017 0.344 1.00 0.00 A ATOM 681 N ALA A 48 6.048 -12.297 -1.973 1.00 0.00 A ATOM 682 O ALA A 48 4.782 -9.110 -2.373 1.00 0.00 A ATOM 683 C ARG A 49 6.914 -7.972 -3.959 1.00 0.00 A ATOM 684 CA ARG A 49 7.436 -8.309 -2.567 1.00 0.00 A ATOM 685 CB ARG A 49 8.933 -8.135 -2.369 1.00 0.00 A ATOM 686 CD ARG A 49 11.241 -8.065 -3.276 1.00 0.00 A ATOM 687 CG ARG A 49 9.780 -8.352 -3.605 1.00 0.00 A ATOM 688 CZ ARG A 49 12.977 -9.722 -2.503 1.00 0.00 A ATOM 689 HN ARG A 49 7.637 -10.335 -1.870 1.00 0.00 A ATOM 690 HA ARG A 49 7.060 -7.579 -1.891 1.00 0.00 A ATOM 691 HB1 ARG A 49 9.236 -8.854 -1.606 1.00 0.00 A ATOM 692 HD1 ARG A 49 11.214 -7.082 -2.802 1.00 0.00 A ATOM 693 HE ARG A 49 11.478 -8.992 -1.373 1.00 0.00 A ATOM 694 HG1 ARG A 49 9.478 -7.646 -4.379 1.00 0.00 A ATOM 695 HH11 ARG A 49 12.917 -9.757 -4.489 1.00 0.00 A ATOM 696 HH12 ARG A 49 14.334 -10.478 -3.792 1.00 0.00 A ATOM 697 HH21 ARG A 49 13.112 -10.421 -0.580 1.00 0.00 A ATOM 698 HH22 ARG A 49 14.386 -10.906 -1.656 1.00 0.00 A ATOM 699 N ARG A 49 6.967 -9.632 -2.169 1.00 0.00 A ATOM 700 NE ARG A 49 11.856 -9.013 -2.324 1.00 0.00 A ATOM 701 NH1 ARG A 49 13.554 -9.836 -3.689 1.00 0.00 A ATOM 702 NH2 ARG A 49 13.564 -10.325 -1.488 1.00 0.00 A ATOM 703 O ARG A 49 6.394 -6.879 -4.156 1.00 0.00 A ATOM 704 C ALA A 50 5.130 -8.595 -6.401 1.00 0.00 A ATOM 705 CA ALA A 50 6.648 -8.723 -6.291 1.00 0.00 A ATOM 706 CB ALA A 50 7.169 -9.893 -7.135 1.00 0.00 A ATOM 707 HN ALA A 50 7.485 -9.770 -4.617 1.00 0.00 A ATOM 708 HA ALA A 50 7.091 -7.792 -6.653 1.00 0.00 A ATOM 709 HB1 ALA A 50 8.258 -9.941 -7.059 1.00 0.00 A ATOM 710 HB2 ALA A 50 6.743 -10.831 -6.772 1.00 0.00 A ATOM 711 HB3 ALA A 50 6.881 -9.742 -8.177 1.00 0.00 A ATOM 712 N ALA A 50 7.045 -8.900 -4.904 1.00 0.00 A ATOM 713 O ALA A 50 4.648 -7.713 -7.113 1.00 0.00 A ATOM 714 C TYR A 51 2.495 -7.943 -5.134 1.00 0.00 A ATOM 715 CA TYR A 51 2.921 -9.328 -5.627 1.00 0.00 A ATOM 716 CB TYR A 51 2.356 -10.440 -4.737 1.00 0.00 A ATOM 717 CD1 TYR A 51 -0.055 -10.260 -5.500 1.00 0.00 A ATOM 718 CD2 TYR A 51 0.431 -10.111 -3.126 1.00 0.00 A ATOM 719 CE1 TYR A 51 -1.423 -10.074 -5.238 1.00 0.00 A ATOM 720 CE2 TYR A 51 -0.931 -9.924 -2.856 1.00 0.00 A ATOM 721 CG TYR A 51 0.876 -10.289 -4.447 1.00 0.00 A ATOM 722 CZ TYR A 51 -1.869 -9.892 -3.909 1.00 0.00 A ATOM 723 HN TYR A 51 4.817 -10.164 -5.143 1.00 0.00 A ATOM 724 HA TYR A 51 2.536 -9.465 -6.638 1.00 0.00 A ATOM 725 HB1 TYR A 51 2.901 -10.454 -3.793 1.00 0.00 A ATOM 726 HD1 TYR A 51 0.280 -10.342 -6.525 1.00 0.00 A ATOM 727 HD2 TYR A 51 1.124 -10.080 -2.303 1.00 0.00 A ATOM 728 HE1 TYR A 51 -2.118 -10.049 -6.064 1.00 0.00 A ATOM 729 HE2 TYR A 51 -1.233 -9.777 -1.836 1.00 0.00 A ATOM 730 HH TYR A 51 -3.659 -9.494 -4.485 1.00 0.00 A ATOM 731 N TYR A 51 4.375 -9.423 -5.672 1.00 0.00 A ATOM 732 O TYR A 51 1.653 -7.293 -5.754 1.00 0.00 A ATOM 733 OH TYR A 51 -3.180 -9.645 -3.649 1.00 0.00 A ATOM 734 C ALA A 52 2.992 -5.027 -4.585 1.00 0.00 A ATOM 735 CA ALA A 52 2.809 -6.119 -3.526 1.00 0.00 A ATOM 736 CB ALA A 52 3.721 -5.845 -2.330 1.00 0.00 A ATOM 737 HN ALA A 52 3.797 -8.020 -3.581 1.00 0.00 A ATOM 738 HA ALA A 52 1.772 -6.111 -3.191 1.00 0.00 A ATOM 739 HB1 ALA A 52 3.464 -4.884 -1.891 1.00 0.00 A ATOM 740 HB2 ALA A 52 3.603 -6.636 -1.590 1.00 0.00 A ATOM 741 HB3 ALA A 52 4.760 -5.802 -2.651 1.00 0.00 A ATOM 742 N ALA A 52 3.108 -7.443 -4.058 1.00 0.00 A ATOM 743 O ALA A 52 2.232 -4.053 -4.643 1.00 0.00 A ATOM 744 C LEU A 53 3.367 -4.371 -7.705 1.00 0.00 A ATOM 745 CA LEU A 53 4.343 -4.274 -6.521 1.00 0.00 A ATOM 746 CB LEU A 53 5.811 -4.490 -6.938 1.00 0.00 A ATOM 747 CD1 LEU A 53 8.180 -4.762 -6.092 1.00 0.00 A ATOM 748 CD2 LEU A 53 6.954 -2.669 -5.522 1.00 0.00 A ATOM 749 CG LEU A 53 6.805 -4.166 -5.801 1.00 0.00 A ATOM 750 HN LEU A 53 4.551 -6.036 -5.346 1.00 0.00 A ATOM 751 HA LEU A 53 4.259 -3.261 -6.134 1.00 0.00 A ATOM 752 HB1 LEU A 53 6.048 -3.857 -7.795 1.00 0.00 A ATOM 753 HD11 LEU A 53 8.098 -5.844 -6.181 1.00 0.00 A ATOM 754 HD12 LEU A 53 8.870 -4.537 -5.280 1.00 0.00 A ATOM 755 HD13 LEU A 53 8.568 -4.358 -7.025 1.00 0.00 A ATOM 756 HD21 LEU A 53 5.993 -2.236 -5.245 1.00 0.00 A ATOM 757 HD22 LEU A 53 7.337 -2.165 -6.405 1.00 0.00 A ATOM 758 HD23 LEU A 53 7.653 -2.523 -4.700 1.00 0.00 A ATOM 759 HG LEU A 53 6.455 -4.614 -4.881 1.00 0.00 A ATOM 760 N LEU A 53 3.997 -5.192 -5.444 1.00 0.00 A ATOM 761 O LEU A 53 3.639 -3.749 -8.732 1.00 0.00 A ATOM 762 C THR A 54 -0.229 -4.903 -7.840 1.00 0.00 A ATOM 763 CA THR A 54 1.139 -5.057 -8.550 1.00 0.00 A ATOM 764 CB THR A 54 1.273 -6.245 -9.535 1.00 0.00 A ATOM 765 CG2 THR A 54 1.329 -7.622 -8.871 1.00 0.00 A ATOM 766 HN THR A 54 2.092 -5.665 -6.771 1.00 0.00 A ATOM 767 HA THR A 54 1.260 -4.162 -9.159 1.00 0.00 A ATOM 768 HB THR A 54 2.208 -6.116 -10.082 1.00 0.00 A ATOM 769 HG1 THR A 54 -0.587 -6.054 -9.991 1.00 0.00 A ATOM 770 HG21 THR A 54 2.233 -7.700 -8.269 1.00 0.00 A ATOM 771 HG22 THR A 54 1.370 -8.398 -9.634 1.00 0.00 A ATOM 772 HG23 THR A 54 0.453 -7.782 -8.241 1.00 0.00 A ATOM 773 N THR A 54 2.237 -5.074 -7.586 1.00 0.00 A ATOM 774 O THR A 54 -1.233 -5.457 -8.299 1.00 0.00 A ATOM 775 OG1 THR A 54 0.227 -6.243 -10.488 1.00 0.00 A ATOM 776 C VAL A 55 -1.630 -2.365 -5.712 1.00 0.00 A ATOM 777 CA VAL A 55 -1.543 -3.877 -6.000 1.00 0.00 A ATOM 778 CB VAL A 55 -1.607 -4.768 -4.728 1.00 0.00 A ATOM 779 CG1 VAL A 55 -2.874 -4.523 -3.895 1.00 0.00 A ATOM 780 CG2 VAL A 55 -1.597 -6.270 -5.050 1.00 0.00 A ATOM 781 HN VAL A 55 0.543 -3.754 -6.342 1.00 0.00 A ATOM 782 HA VAL A 55 -2.397 -4.138 -6.629 1.00 0.00 A ATOM 783 HB VAL A 55 -0.737 -4.554 -4.107 1.00 0.00 A ATOM 784 HG11 VAL A 55 -2.881 -3.506 -3.503 1.00 0.00 A ATOM 785 HG12 VAL A 55 -3.751 -4.697 -4.516 1.00 0.00 A ATOM 786 HG13 VAL A 55 -2.906 -5.212 -3.051 1.00 0.00 A ATOM 787 HG21 VAL A 55 -0.722 -6.539 -5.634 1.00 0.00 A ATOM 788 HG22 VAL A 55 -1.579 -6.857 -4.132 1.00 0.00 A ATOM 789 HG23 VAL A 55 -2.490 -6.533 -5.615 1.00 0.00 A ATOM 790 N VAL A 55 -0.299 -4.150 -6.731 1.00 0.00 A ATOM 791 O VAL A 55 -1.200 -1.920 -4.647 1.00 0.00 A ATOM 792 C VAL A 56 -3.637 0.249 -7.383 1.00 0.00 A ATOM 793 CA VAL A 56 -2.483 -0.144 -6.448 1.00 0.00 A ATOM 794 CB VAL A 56 -1.288 0.801 -6.736 1.00 0.00 A ATOM 795 CG1 VAL A 56 -1.587 2.241 -6.279 1.00 0.00 A ATOM 796 CG2 VAL A 56 0.039 0.389 -6.102 1.00 0.00 A ATOM 797 HN VAL A 56 -2.456 -1.977 -7.528 1.00 0.00 A ATOM 798 HA VAL A 56 -2.797 -0.023 -5.409 1.00 0.00 A ATOM 799 HB VAL A 56 -1.124 0.822 -7.810 1.00 0.00 A ATOM 800 HG11 VAL A 56 -1.646 2.280 -5.192 1.00 0.00 A ATOM 801 HG12 VAL A 56 -0.786 2.900 -6.617 1.00 0.00 A ATOM 802 HG13 VAL A 56 -2.519 2.598 -6.712 1.00 0.00 A ATOM 803 HG21 VAL A 56 0.332 -0.594 -6.462 1.00 0.00 A ATOM 804 HG22 VAL A 56 0.816 1.090 -6.399 1.00 0.00 A ATOM 805 HG23 VAL A 56 -0.048 0.370 -5.016 1.00 0.00 A ATOM 806 N VAL A 56 -2.145 -1.559 -6.654 1.00 0.00 A ATOM 807 O VAL A 56 -3.490 0.199 -8.607 1.00 0.00 A ATOM 808 C THR A 57 -6.457 2.528 -6.646 1.00 0.00 A ATOM 809 CA THR A 57 -5.764 1.497 -7.556 1.00 0.00 A ATOM 810 CB THR A 57 -6.746 0.543 -8.264 1.00 0.00 A ATOM 811 CG2 THR A 57 -7.408 -0.447 -7.311 1.00 0.00 A ATOM 812 HN THR A 57 -4.831 0.695 -5.820 1.00 0.00 A ATOM 813 HA THR A 57 -5.261 2.063 -8.342 1.00 0.00 A ATOM 814 HB THR A 57 -6.199 -0.026 -9.015 1.00 0.00 A ATOM 815 HG1 THR A 57 -8.357 0.649 -9.367 1.00 0.00 A ATOM 816 HG21 THR A 57 -6.660 -1.089 -6.846 1.00 0.00 A ATOM 817 HG22 THR A 57 -8.089 -1.075 -7.884 1.00 0.00 A ATOM 818 HG23 THR A 57 -7.965 0.076 -6.534 1.00 0.00 A ATOM 819 N THR A 57 -4.746 0.740 -6.828 1.00 0.00 A ATOM 820 O THR A 57 -6.662 3.659 -7.093 1.00 0.00 A ATOM 821 OG1 THR A 57 -7.752 1.285 -8.924 1.00 0.00 A ATOM 822 C SER A 58 -8.977 3.056 -4.655 1.00 0.00 A ATOM 823 CA SER A 58 -7.458 3.009 -4.396 1.00 0.00 A ATOM 824 CB SER A 58 -6.854 4.417 -4.241 1.00 0.00 A ATOM 825 HN SER A 58 -6.527 1.246 -5.079 1.00 0.00 A ATOM 826 HA SER A 58 -7.345 2.499 -3.446 1.00 0.00 A ATOM 827 HB1 SER A 58 -7.235 4.866 -3.324 1.00 0.00 A ATOM 828 HG SER A 58 -5.211 5.259 -4.713 1.00 0.00 A ATOM 829 N SER A 58 -6.734 2.189 -5.378 1.00 0.00 A ATOM 830 O SER A 58 -9.614 4.103 -4.529 1.00 0.00 A ATOM 831 OG SER A 58 -5.432 4.447 -4.226 1.00 0.00 A ATOM 832 C ASP A 59 -11.866 1.861 -4.040 1.00 0.00 A ATOM 833 CA ASP A 59 -10.972 1.682 -5.285 1.00 0.00 A ATOM 834 CB ASP A 59 -11.077 0.250 -5.815 1.00 0.00 A ATOM 835 CG ASP A 59 -12.452 -0.142 -6.367 1.00 0.00 A ATOM 836 HN ASP A 59 -8.963 1.088 -5.019 1.00 0.00 A ATOM 837 HA ASP A 59 -11.299 2.347 -6.081 1.00 0.00 A ATOM 838 HB1 ASP A 59 -10.818 -0.430 -5.001 1.00 0.00 A ATOM 839 N ASP A 59 -9.550 1.907 -5.003 1.00 0.00 A ATOM 840 O ASP A 59 -11.359 2.055 -2.926 1.00 0.00 A ATOM 841 OD1 ASP A 59 -13.181 0.746 -6.860 1.00 0.00 A ATOM 842 OD2 ASP A 59 -12.810 -1.334 -6.280 1.00 0.00 A ATOM 843 C PHE A 60 -14.315 2.731 -2.298 1.00 0.00 A ATOM 844 CA PHE A 60 -14.171 1.459 -3.143 1.00 0.00 A ATOM 845 CB PHE A 60 -13.813 0.186 -2.340 1.00 0.00 A ATOM 846 CD1 PHE A 60 -15.991 0.096 -0.962 1.00 0.00 A ATOM 847 CD2 PHE A 60 -14.746 -1.946 -1.357 1.00 0.00 A ATOM 848 CE1 PHE A 60 -16.907 -0.631 -0.182 1.00 0.00 A ATOM 849 CE2 PHE A 60 -15.651 -2.678 -0.560 1.00 0.00 A ATOM 850 CG PHE A 60 -14.895 -0.558 -1.558 1.00 0.00 A ATOM 851 CZ PHE A 60 -16.738 -2.011 0.026 1.00 0.00 A ATOM 852 HN PHE A 60 -13.500 1.539 -5.160 1.00 0.00 A ATOM 853 HA PHE A 60 -15.125 1.275 -3.640 1.00 0.00 A ATOM 854 HB1 PHE A 60 -13.030 0.447 -1.632 1.00 0.00 A ATOM 855 HD1 PHE A 60 -16.146 1.156 -1.085 1.00 0.00 A ATOM 856 HD2 PHE A 60 -13.905 -2.448 -1.820 1.00 0.00 A ATOM 857 HE1 PHE A 60 -17.752 -0.121 0.253 1.00 0.00 A ATOM 858 HE2 PHE A 60 -15.508 -3.749 -0.388 1.00 0.00 A ATOM 859 HZ PHE A 60 -17.454 -2.563 0.623 1.00 0.00 A ATOM 860 N PHE A 60 -13.182 1.676 -4.200 1.00 0.00 A ATOM 861 O PHE A 60 -14.100 2.727 -1.080 1.00 0.00 A ATOM 862 C ASP A 61 -16.425 5.555 -3.023 1.00 0.00 A ATOM 863 CA ASP A 61 -15.201 5.030 -2.279 1.00 0.00 A ATOM 864 CB ASP A 61 -14.121 6.114 -2.126 1.00 0.00 A ATOM 865 CG ASP A 61 -13.622 6.210 -0.687 1.00 0.00 A ATOM 866 HN ASP A 61 -14.774 3.794 -3.965 1.00 0.00 A ATOM 867 HA ASP A 61 -15.514 4.728 -1.286 1.00 0.00 A ATOM 868 HB1 ASP A 61 -14.536 7.088 -2.390 1.00 0.00 A ATOM 869 N ASP A 61 -14.712 3.826 -2.948 1.00 0.00 A ATOM 870 O ASP A 61 -16.296 6.050 -4.149 1.00 0.00 A ATOM 871 OD1 ASP A 61 -14.449 6.284 0.255 1.00 0.00 A ATOM 872 OD2 ASP A 61 -12.382 6.228 -0.500 1.00 0.00 A ATOM 873 C GLU A 62 -19.311 4.604 -3.996 1.00 0.00 A ATOM 874 CA GLU A 62 -18.954 5.645 -2.903 1.00 0.00 A ATOM 875 CB GLU A 62 -19.063 7.117 -3.368 1.00 0.00 A ATOM 876 CD GLU A 62 -20.886 7.872 -1.754 1.00 0.00 A ATOM 877 CG GLU A 62 -20.437 7.774 -3.214 1.00 0.00 A ATOM 878 HN GLU A 62 -17.537 5.138 -1.415 1.00 0.00 A ATOM 879 HA GLU A 62 -19.634 5.502 -2.063 1.00 0.00 A ATOM 880 HB1 GLU A 62 -18.762 7.180 -4.413 1.00 0.00 A ATOM 881 HG1 GLU A 62 -21.175 7.228 -3.796 1.00 0.00 A ATOM 882 N GLU A 62 -17.596 5.417 -2.385 1.00 0.00 A ATOM 883 O GLU A 62 -18.413 4.169 -4.715 1.00 0.00 A ATOM 884 OE1 GLU A 62 -20.629 8.908 -1.094 1.00 0.00 A ATOM 885 OE2 GLU A 62 -21.610 6.975 -1.271 1.00 0.00 A ATOM 886 C PRO A 63 -20.837 3.692 -6.558 1.00 0.00 A ATOM 887 CA PRO A 63 -20.892 3.105 -5.144 1.00 0.00 A ATOM 888 CB PRO A 63 -22.294 2.586 -4.792 1.00 0.00 A ATOM 889 CD PRO A 63 -21.720 4.351 -3.284 1.00 0.00 A ATOM 890 CG PRO A 63 -22.918 3.744 -4.014 1.00 0.00 A ATOM 891 HA PRO A 63 -20.185 2.275 -5.073 1.00 0.00 A ATOM 892 HB1 PRO A 63 -22.202 1.714 -4.139 1.00 0.00 A ATOM 893 HD1 PRO A 63 -21.569 3.841 -2.329 1.00 0.00 A ATOM 894 HG1 PRO A 63 -23.683 3.398 -3.317 1.00 0.00 A ATOM 895 N PRO A 63 -20.567 4.126 -4.144 1.00 0.00 A ATOM 896 O PRO A 63 -21.479 4.713 -6.839 1.00 0.00 A ATOM 897 C GLY A 64 -19.035 2.633 -9.686 1.00 0.00 A ATOM 898 CA GLY A 64 -20.098 3.377 -8.880 1.00 0.00 A ATOM 899 HN GLY A 64 -19.758 2.120 -7.198 1.00 0.00 A ATOM 900 HA2 GLY A 64 -21.074 3.147 -9.308 1.00 0.00 A ATOM 901 HA1 GLY A 64 -19.916 4.446 -8.986 1.00 0.00 A ATOM 902 N GLY A 64 -20.126 3.030 -7.468 1.00 0.00 A ATOM 903 O GLY A 64 -19.085 2.705 -10.918 1.00 0.00 A ATOM 904 C ASP A 65 -16.940 -0.221 -9.152 1.00 0.00 A ATOM 905 CA ASP A 65 -17.045 1.184 -9.743 1.00 0.00 A ATOM 906 CB ASP A 65 -15.726 1.970 -9.747 1.00 0.00 A ATOM 907 CG ASP A 65 -14.893 1.569 -10.964 1.00 0.00 A ATOM 908 HN ASP A 65 -18.051 1.932 -8.035 1.00 0.00 A ATOM 909 HA ASP A 65 -17.342 1.058 -10.786 1.00 0.00 A ATOM 910 HB1 ASP A 65 -15.169 1.811 -8.822 1.00 0.00 A ATOM 911 N ASP A 65 -18.097 1.925 -9.047 1.00 0.00 A ATOM 912 O ASP A 65 -17.506 -1.142 -9.739 1.00 0.00 A ATOM 913 OD1 ASP A 65 -15.182 2.113 -12.057 1.00 0.00 A ATOM 914 OD2 ASP A 65 -13.968 0.739 -10.833 1.00 0.00 A ATOM 915 C GLU A 66 -15.796 -2.804 -7.977 1.00 0.00 A ATOM 916 CA GLU A 66 -16.277 -1.590 -7.166 1.00 0.00 A ATOM 917 CB GLU A 66 -17.609 -1.852 -6.433 1.00 0.00 A ATOM 918 CD GLU A 66 -18.758 -3.519 -4.895 1.00 0.00 A ATOM 919 CG GLU A 66 -17.421 -2.934 -5.349 1.00 0.00 A ATOM 920 HN GLU A 66 -15.849 0.436 -7.600 1.00 0.00 A ATOM 921 HA GLU A 66 -15.522 -1.414 -6.398 1.00 0.00 A ATOM 922 HB1 GLU A 66 -18.369 -2.174 -7.157 1.00 0.00 A ATOM 923 HG1 GLU A 66 -16.907 -2.493 -4.485 1.00 0.00 A ATOM 924 N GLU A 66 -16.353 -0.363 -7.960 1.00 0.00 A ATOM 925 O GLU A 66 -16.584 -3.650 -8.405 1.00 0.00 A ATOM 926 OE1 GLU A 66 -19.266 -4.459 -5.558 1.00 0.00 A ATOM 927 OE2 GLU A 66 -19.252 -3.131 -3.819 1.00 0.00 A ATOM 928 C ASP A 67 -12.931 -4.783 -7.660 1.00 0.00 A ATOM 929 CA ASP A 67 -13.853 -4.131 -8.689 1.00 0.00 A ATOM 930 CB ASP A 67 -13.122 -3.844 -10.011 1.00 0.00 A ATOM 931 CG ASP A 67 -14.002 -4.116 -11.239 1.00 0.00 A ATOM 932 HN ASP A 67 -13.883 -2.217 -7.710 1.00 0.00 A ATOM 933 HA ASP A 67 -14.624 -4.866 -8.922 1.00 0.00 A ATOM 934 HB1 ASP A 67 -12.249 -4.492 -10.079 1.00 0.00 A ATOM 935 N ASP A 67 -14.476 -2.932 -8.123 1.00 0.00 A ATOM 936 O ASP A 67 -12.965 -6.002 -7.525 1.00 0.00 A ATOM 937 OD1 ASP A 67 -14.758 -3.211 -11.659 1.00 0.00 A ATOM 938 OD2 ASP A 67 -13.923 -5.211 -11.843 1.00 0.00 A ATOM 939 C VAL A 68 -11.764 -5.579 -5.001 1.00 0.00 A ATOM 940 CA VAL A 68 -11.133 -4.604 -5.993 1.00 0.00 A ATOM 941 CB VAL A 68 -10.364 -3.491 -5.269 1.00 0.00 A ATOM 942 CG1 VAL A 68 -9.304 -4.030 -4.301 1.00 0.00 A ATOM 943 CG2 VAL A 68 -9.631 -2.604 -6.277 1.00 0.00 A ATOM 944 HN VAL A 68 -12.232 -3.018 -6.926 1.00 0.00 A ATOM 945 HA VAL A 68 -10.425 -5.169 -6.601 1.00 0.00 A ATOM 946 HB VAL A 68 -11.068 -2.883 -4.700 1.00 0.00 A ATOM 947 HG11 VAL A 68 -8.517 -4.549 -4.847 1.00 0.00 A ATOM 948 HG12 VAL A 68 -8.893 -3.202 -3.734 1.00 0.00 A ATOM 949 HG13 VAL A 68 -9.746 -4.725 -3.594 1.00 0.00 A ATOM 950 HG21 VAL A 68 -9.112 -1.816 -5.738 1.00 0.00 A ATOM 951 HG22 VAL A 68 -8.915 -3.196 -6.847 1.00 0.00 A ATOM 952 HG23 VAL A 68 -10.331 -2.142 -6.973 1.00 0.00 A ATOM 953 N VAL A 68 -12.140 -4.030 -6.891 1.00 0.00 A ATOM 954 O VAL A 68 -11.225 -6.665 -4.806 1.00 0.00 A ATOM 955 C PHE A 69 -14.027 -7.373 -4.240 1.00 0.00 A ATOM 956 CA PHE A 69 -13.673 -6.076 -3.517 1.00 0.00 A ATOM 957 CB PHE A 69 -14.912 -5.285 -3.077 1.00 0.00 A ATOM 958 CD1 PHE A 69 -15.691 -7.158 -1.514 1.00 0.00 A ATOM 959 CD2 PHE A 69 -17.243 -5.407 -2.154 1.00 0.00 A ATOM 960 CE1 PHE A 69 -16.708 -7.785 -0.777 1.00 0.00 A ATOM 961 CE2 PHE A 69 -18.256 -6.013 -1.396 1.00 0.00 A ATOM 962 CG PHE A 69 -15.961 -5.979 -2.230 1.00 0.00 A ATOM 963 CZ PHE A 69 -17.989 -7.212 -0.718 1.00 0.00 A ATOM 964 HN PHE A 69 -13.275 -4.297 -4.600 1.00 0.00 A ATOM 965 HA PHE A 69 -13.060 -6.308 -2.646 1.00 0.00 A ATOM 966 HB1 PHE A 69 -15.413 -4.912 -3.975 1.00 0.00 A ATOM 967 HD1 PHE A 69 -14.713 -7.609 -1.542 1.00 0.00 A ATOM 968 HD2 PHE A 69 -17.455 -4.496 -2.688 1.00 0.00 A ATOM 969 HE1 PHE A 69 -16.498 -8.718 -0.277 1.00 0.00 A ATOM 970 HE2 PHE A 69 -19.239 -5.564 -1.354 1.00 0.00 A ATOM 971 HZ PHE A 69 -18.780 -7.691 -0.165 1.00 0.00 A ATOM 972 N PHE A 69 -12.905 -5.225 -4.411 1.00 0.00 A ATOM 973 O PHE A 69 -13.701 -8.461 -3.768 1.00 0.00 A ATOM 974 C ARG A 70 -13.885 -9.271 -6.608 1.00 0.00 A ATOM 975 CA ARG A 70 -15.048 -8.339 -6.283 1.00 0.00 A ATOM 976 CB ARG A 70 -15.786 -7.705 -7.471 1.00 0.00 A ATOM 977 CD ARG A 70 -17.277 -7.971 -9.443 1.00 0.00 A ATOM 978 CG ARG A 70 -16.176 -8.645 -8.610 1.00 0.00 A ATOM 979 CZ ARG A 70 -19.322 -9.379 -9.106 1.00 0.00 A ATOM 980 HN ARG A 70 -14.782 -6.304 -5.752 1.00 0.00 A ATOM 981 HA ARG A 70 -15.757 -8.959 -5.761 1.00 0.00 A ATOM 982 HB1 ARG A 70 -15.194 -6.904 -7.903 1.00 0.00 A ATOM 983 HD1 ARG A 70 -17.210 -8.322 -10.464 1.00 0.00 A ATOM 984 HE ARG A 70 -18.978 -7.588 -8.229 1.00 0.00 A ATOM 985 HG1 ARG A 70 -16.537 -9.594 -8.218 1.00 0.00 A ATOM 986 HH11 ARG A 70 -18.224 -10.005 -10.696 1.00 0.00 A ATOM 987 HH12 ARG A 70 -19.458 -11.113 -10.249 1.00 0.00 A ATOM 988 HH21 ARG A 70 -20.717 -8.876 -7.733 1.00 0.00 A ATOM 989 HH22 ARG A 70 -20.903 -10.482 -8.403 1.00 0.00 A ATOM 990 N ARG A 70 -14.645 -7.245 -5.412 1.00 0.00 A ATOM 991 NE ARG A 70 -18.615 -8.262 -8.895 1.00 0.00 A ATOM 992 NH1 ARG A 70 -18.957 -10.257 -10.036 1.00 0.00 A ATOM 993 NH2 ARG A 70 -20.400 -9.609 -8.369 1.00 0.00 A ATOM 994 O ARG A 70 -14.061 -10.489 -6.567 1.00 0.00 A ATOM 995 C LYS A 71 -10.970 -10.165 -5.958 1.00 0.00 A ATOM 996 CA LYS A 71 -11.527 -9.527 -7.217 1.00 0.00 A ATOM 997 CB LYS A 71 -10.462 -8.675 -7.933 1.00 0.00 A ATOM 998 CD LYS A 71 -11.989 -7.764 -9.797 1.00 0.00 A ATOM 999 CE LYS A 71 -12.246 -7.646 -11.296 1.00 0.00 A ATOM 1000 CG LYS A 71 -10.725 -8.561 -9.441 1.00 0.00 A ATOM 1001 HN LYS A 71 -12.646 -7.714 -6.914 1.00 0.00 A ATOM 1002 HA LYS A 71 -11.832 -10.341 -7.879 1.00 0.00 A ATOM 1003 HB1 LYS A 71 -9.498 -9.171 -7.821 1.00 0.00 A ATOM 1004 HD1 LYS A 71 -11.841 -6.752 -9.439 1.00 0.00 A ATOM 1005 HE1 LYS A 71 -11.455 -7.055 -11.759 1.00 0.00 A ATOM 1006 HG1 LYS A 71 -10.802 -9.569 -9.842 1.00 0.00 A ATOM 1007 HZ1 LYS A 71 -12.654 -8.829 -12.917 1.00 0.00 A ATOM 1008 HZ2 LYS A 71 -13.056 -9.522 -11.471 1.00 0.00 A ATOM 1009 HZ3 LYS A 71 -11.486 -9.450 -11.919 1.00 0.00 A ATOM 1010 N LYS A 71 -12.701 -8.730 -6.887 1.00 0.00 A ATOM 1011 NZ LYS A 71 -12.367 -8.949 -11.957 1.00 0.00 A ATOM 1012 O LYS A 71 -10.676 -11.355 -5.964 1.00 0.00 A ATOM 1013 C LEU A 72 -11.127 -11.047 -3.092 1.00 0.00 A ATOM 1014 CA LEU A 72 -10.258 -9.927 -3.620 1.00 0.00 A ATOM 1015 CB LEU A 72 -10.130 -8.838 -2.546 1.00 0.00 A ATOM 1016 CD1 LEU A 72 -8.927 -6.865 -1.661 1.00 0.00 A ATOM 1017 CD2 LEU A 72 -7.598 -8.886 -2.198 1.00 0.00 A ATOM 1018 CG LEU A 72 -8.817 -8.045 -2.618 1.00 0.00 A ATOM 1019 HN LEU A 72 -11.109 -8.441 -4.900 1.00 0.00 A ATOM 1020 HA LEU A 72 -9.279 -10.366 -3.814 1.00 0.00 A ATOM 1021 HB1 LEU A 72 -10.185 -9.306 -1.560 1.00 0.00 A ATOM 1022 HD11 LEU A 72 -9.832 -6.299 -1.885 1.00 0.00 A ATOM 1023 HD12 LEU A 72 -8.067 -6.214 -1.797 1.00 0.00 A ATOM 1024 HD13 LEU A 72 -8.982 -7.232 -0.636 1.00 0.00 A ATOM 1025 HD21 LEU A 72 -7.779 -9.345 -1.230 1.00 0.00 A ATOM 1026 HD22 LEU A 72 -6.711 -8.255 -2.115 1.00 0.00 A ATOM 1027 HD23 LEU A 72 -7.392 -9.665 -2.929 1.00 0.00 A ATOM 1028 HG LEU A 72 -8.670 -7.668 -3.629 1.00 0.00 A ATOM 1029 N LEU A 72 -10.800 -9.408 -4.871 1.00 0.00 A ATOM 1030 O LEU A 72 -10.570 -12.056 -2.691 1.00 0.00 A ATOM 1031 C ALA A 73 -13.196 -13.277 -3.316 1.00 0.00 A ATOM 1032 CA ALA A 73 -13.302 -11.958 -2.539 1.00 0.00 A ATOM 1033 CB ALA A 73 -14.750 -11.454 -2.488 1.00 0.00 A ATOM 1034 HN ALA A 73 -12.882 -10.055 -3.411 1.00 0.00 A ATOM 1035 HA ALA A 73 -12.935 -12.153 -1.527 1.00 0.00 A ATOM 1036 HB1 ALA A 73 -15.118 -11.265 -3.499 1.00 0.00 A ATOM 1037 HB2 ALA A 73 -15.378 -12.202 -2.004 1.00 0.00 A ATOM 1038 HB3 ALA A 73 -14.800 -10.531 -1.907 1.00 0.00 A ATOM 1039 N ALA A 73 -12.452 -10.919 -3.095 1.00 0.00 A ATOM 1040 O ALA A 73 -13.548 -14.322 -2.764 1.00 0.00 A ATOM 1041 C ALA A 74 -10.902 -14.841 -5.043 1.00 0.00 A ATOM 1042 CA ALA A 74 -12.346 -14.413 -5.341 1.00 0.00 A ATOM 1043 CB ALA A 74 -12.548 -14.117 -6.834 1.00 0.00 A ATOM 1044 HN ALA A 74 -12.437 -12.338 -4.934 1.00 0.00 A ATOM 1045 HA ALA A 74 -13.012 -15.233 -5.068 1.00 0.00 A ATOM 1046 HB1 ALA A 74 -12.310 -15.003 -7.420 1.00 0.00 A ATOM 1047 HB2 ALA A 74 -13.588 -13.847 -7.017 1.00 0.00 A ATOM 1048 HB3 ALA A 74 -11.907 -13.297 -7.158 1.00 0.00 A ATOM 1049 N ALA A 74 -12.697 -13.240 -4.560 1.00 0.00 A ATOM 1050 O ALA A 74 -10.656 -16.011 -4.749 1.00 0.00 A ATOM 1051 C ASP A 75 -8.247 -14.841 -3.591 1.00 0.00 A ATOM 1052 CA ASP A 75 -8.501 -14.266 -4.989 1.00 0.00 A ATOM 1053 CB ASP A 75 -7.612 -13.028 -5.232 1.00 0.00 A ATOM 1054 CG ASP A 75 -6.223 -13.406 -5.758 1.00 0.00 A ATOM 1055 HN ASP A 75 -10.169 -12.989 -5.413 1.00 0.00 A ATOM 1056 HA ASP A 75 -8.241 -15.014 -5.738 1.00 0.00 A ATOM 1057 HB1 ASP A 75 -7.510 -12.447 -4.314 1.00 0.00 A ATOM 1058 N ASP A 75 -9.924 -13.936 -5.146 1.00 0.00 A ATOM 1059 O ASP A 75 -7.653 -15.906 -3.430 1.00 0.00 A ATOM 1060 OD1 ASP A 75 -5.462 -14.133 -5.088 1.00 0.00 A ATOM 1061 OD2 ASP A 75 -5.864 -12.959 -6.872 1.00 0.00 A ATOM 1062 C LEU A 76 -9.792 -15.224 -0.604 1.00 0.00 A ATOM 1063 CA LEU A 76 -8.666 -14.331 -1.147 1.00 0.00 A ATOM 1064 CB LEU A 76 -8.713 -12.921 -0.513 1.00 0.00 A ATOM 1065 CD1 LEU A 76 -6.587 -13.242 0.872 1.00 0.00 A ATOM 1066 CD2 LEU A 76 -7.967 -11.231 1.170 1.00 0.00 A ATOM 1067 CG LEU A 76 -8.026 -12.730 0.847 1.00 0.00 A ATOM 1068 HN LEU A 76 -9.379 -13.368 -2.844 1.00 0.00 A ATOM 1069 HA LEU A 76 -7.714 -14.814 -0.951 1.00 0.00 A ATOM 1070 HB1 LEU A 76 -9.760 -12.644 -0.386 1.00 0.00 A ATOM 1071 HD11 LEU A 76 -6.564 -14.323 0.779 1.00 0.00 A ATOM 1072 HD12 LEU A 76 -6.146 -12.977 1.826 1.00 0.00 A ATOM 1073 HD13 LEU A 76 -6.013 -12.794 0.061 1.00 0.00 A ATOM 1074 HD21 LEU A 76 -7.647 -11.088 2.203 1.00 0.00 A ATOM 1075 HD22 LEU A 76 -8.949 -10.778 1.037 1.00 0.00 A ATOM 1076 HD23 LEU A 76 -7.258 -10.731 0.513 1.00 0.00 A ATOM 1077 HG LEU A 76 -8.600 -13.235 1.622 1.00 0.00 A ATOM 1078 N LEU A 76 -8.778 -14.144 -2.586 1.00 0.00 A ATOM 1079 O LEU A 76 -10.045 -15.220 0.602 1.00 0.00 A ATOM 1080 C GLU A 77 -11.184 -17.847 -0.095 1.00 0.00 A ATOM 1081 CA GLU A 77 -11.615 -16.819 -1.146 1.00 0.00 A ATOM 1082 CB GLU A 77 -12.141 -17.470 -2.433 1.00 0.00 A ATOM 1083 CD GLU A 77 -13.942 -18.832 -3.550 1.00 0.00 A ATOM 1084 CG GLU A 77 -13.363 -18.362 -2.212 1.00 0.00 A ATOM 1085 HN GLU A 77 -10.221 -15.926 -2.450 1.00 0.00 A ATOM 1086 HA GLU A 77 -12.414 -16.200 -0.734 1.00 0.00 A ATOM 1087 HB1 GLU A 77 -11.348 -18.052 -2.906 1.00 0.00 A ATOM 1088 HG1 GLU A 77 -14.128 -17.802 -1.674 1.00 0.00 A ATOM 1089 N GLU A 77 -10.494 -15.949 -1.477 1.00 0.00 A ATOM 1090 O GLU A 77 -10.370 -18.730 -0.372 1.00 0.00 A ATOM 1091 OE1 GLU A 77 -14.619 -18.016 -4.217 1.00 0.00 A ATOM 1092 OE2 GLU A 77 -13.755 -20.023 -3.906 1.00 0.00 A ATOM 1093 C GLY A 78 -10.590 -17.836 3.336 1.00 0.00 A ATOM 1094 CA GLY A 78 -11.425 -18.543 2.270 1.00 0.00 A ATOM 1095 HN GLY A 78 -12.312 -16.906 1.301 1.00 0.00 A ATOM 1096 HA2 GLY A 78 -12.374 -18.840 2.707 1.00 0.00 A ATOM 1097 HA1 GLY A 78 -10.902 -19.445 1.952 1.00 0.00 A ATOM 1098 N GLY A 78 -11.701 -17.693 1.126 1.00 0.00 A ATOM 1099 O GLY A 78 -10.325 -18.435 4.380 1.00 0.00 A ATOM 1100 C LYS A 79 -9.610 -14.422 4.210 1.00 0.00 A ATOM 1101 CA LYS A 79 -9.182 -15.862 3.927 1.00 0.00 A ATOM 1102 CB LYS A 79 -7.786 -15.899 3.280 1.00 0.00 A ATOM 1103 CD LYS A 79 -7.194 -17.818 1.632 1.00 0.00 A ATOM 1104 CE LYS A 79 -5.734 -17.878 1.162 1.00 0.00 A ATOM 1105 CG LYS A 79 -7.274 -17.336 3.091 1.00 0.00 A ATOM 1106 HN LYS A 79 -10.336 -16.214 2.165 1.00 0.00 A ATOM 1107 HA LYS A 79 -9.115 -16.352 4.898 1.00 0.00 A ATOM 1108 HB1 LYS A 79 -7.089 -15.368 3.929 1.00 0.00 A ATOM 1109 HD1 LYS A 79 -7.787 -17.189 0.966 1.00 0.00 A ATOM 1110 HE1 LYS A 79 -5.139 -18.315 1.969 1.00 0.00 A ATOM 1111 HG1 LYS A 79 -7.945 -18.009 3.618 1.00 0.00 A ATOM 1112 HZ1 LYS A 79 -4.575 -18.969 -0.150 1.00 0.00 A ATOM 1113 HZ2 LYS A 79 -5.886 -18.293 -0.893 1.00 0.00 A ATOM 1114 HZ3 LYS A 79 -6.057 -19.606 0.074 1.00 0.00 A ATOM 1115 N LYS A 79 -10.137 -16.597 3.086 1.00 0.00 A ATOM 1116 NZ LYS A 79 -5.555 -18.724 -0.036 1.00 0.00 A ATOM 1117 O LYS A 79 -8.948 -13.736 4.998 1.00 0.00 A ATOM 1118 C ALA A 80 -12.832 -12.765 3.777 1.00 0.00 A ATOM 1119 CA ALA A 80 -11.324 -12.686 3.964 1.00 0.00 A ATOM 1120 CB ALA A 80 -10.758 -11.527 3.142 1.00 0.00 A ATOM 1121 HN ALA A 80 -11.164 -14.554 2.941 1.00 0.00 A ATOM 1122 HA ALA A 80 -11.117 -12.491 5.017 1.00 0.00 A ATOM 1123 HB1 ALA A 80 -11.270 -10.606 3.419 1.00 0.00 A ATOM 1124 HB2 ALA A 80 -9.696 -11.418 3.358 1.00 0.00 A ATOM 1125 HB3 ALA A 80 -10.915 -11.715 2.078 1.00 0.00 A ATOM 1126 N ALA A 80 -10.696 -13.947 3.599 1.00 0.00 A ATOM 1127 O ALA A 80 -13.331 -13.175 2.725 1.00 0.00 A ATOM 1128 C ASP A 81 -15.147 -10.773 3.962 1.00 0.00 A ATOM 1129 CA ASP A 81 -14.971 -12.033 4.803 1.00 0.00 A ATOM 1130 CB ASP A 81 -15.484 -11.675 6.215 1.00 0.00 A ATOM 1131 CG ASP A 81 -15.114 -12.620 7.361 1.00 0.00 A ATOM 1132 HN ASP A 81 -13.081 -12.183 5.695 1.00 0.00 A ATOM 1133 HA ASP A 81 -15.543 -12.866 4.392 1.00 0.00 A ATOM 1134 HB1 ASP A 81 -16.569 -11.592 6.176 1.00 0.00 A ATOM 1135 N ASP A 81 -13.553 -12.360 4.815 1.00 0.00 A ATOM 1136 O ASP A 81 -14.220 -9.960 3.854 1.00 0.00 A ATOM 1137 OD1 ASP A 81 -13.960 -13.112 7.409 1.00 0.00 A ATOM 1138 OD2 ASP A 81 -15.985 -12.816 8.224 1.00 0.00 A ATOM 1139 C GLU A 82 -16.365 -8.088 3.650 1.00 0.00 A ATOM 1140 CA GLU A 82 -16.687 -9.301 2.774 1.00 0.00 A ATOM 1141 CB GLU A 82 -18.167 -9.296 2.367 1.00 0.00 A ATOM 1142 CD GLU A 82 -19.854 -10.258 0.670 1.00 0.00 A ATOM 1143 CG GLU A 82 -18.501 -10.418 1.368 1.00 0.00 A ATOM 1144 HN GLU A 82 -17.112 -11.186 3.702 1.00 0.00 A ATOM 1145 HA GLU A 82 -16.062 -9.259 1.882 1.00 0.00 A ATOM 1146 HB1 GLU A 82 -18.379 -8.327 1.923 1.00 0.00 A ATOM 1147 HG1 GLU A 82 -18.478 -11.374 1.892 1.00 0.00 A ATOM 1148 N GLU A 82 -16.369 -10.522 3.504 1.00 0.00 A ATOM 1149 O GLU A 82 -15.708 -7.130 3.226 1.00 0.00 A ATOM 1150 OE1 GLU A 82 -20.556 -9.238 0.879 1.00 0.00 A ATOM 1151 OE2 GLU A 82 -20.177 -11.132 -0.170 1.00 0.00 A ATOM 1152 C GLU A 83 -15.089 -7.022 6.311 1.00 0.00 A ATOM 1153 CA GLU A 83 -16.553 -7.127 5.901 1.00 0.00 A ATOM 1154 CB GLU A 83 -17.513 -7.309 7.077 1.00 0.00 A ATOM 1155 CD GLU A 83 -20.054 -7.273 7.428 1.00 0.00 A ATOM 1156 CG GLU A 83 -18.859 -6.672 6.703 1.00 0.00 A ATOM 1157 HN GLU A 83 -17.286 -8.994 5.194 1.00 0.00 A ATOM 1158 HA GLU A 83 -16.805 -6.191 5.435 1.00 0.00 A ATOM 1159 HB1 GLU A 83 -17.123 -6.802 7.957 1.00 0.00 A ATOM 1160 HG1 GLU A 83 -19.029 -6.794 5.634 1.00 0.00 A ATOM 1161 N GLU A 83 -16.777 -8.167 4.916 1.00 0.00 A ATOM 1162 O GLU A 83 -14.623 -5.925 6.597 1.00 0.00 A ATOM 1163 OE1 GLU A 83 -19.948 -7.685 8.602 1.00 0.00 A ATOM 1164 OE2 GLU A 83 -21.144 -7.316 6.815 1.00 0.00 A ATOM 1165 C THR A 84 -12.151 -7.348 5.416 1.00 0.00 A ATOM 1166 CA THR A 84 -12.903 -8.125 6.507 1.00 0.00 A ATOM 1167 CB THR A 84 -12.488 -9.592 6.667 1.00 0.00 A ATOM 1168 CG2 THR A 84 -10.999 -9.889 6.783 1.00 0.00 A ATOM 1169 HN THR A 84 -14.742 -8.934 5.808 1.00 0.00 A ATOM 1170 HA THR A 84 -12.727 -7.608 7.452 1.00 0.00 A ATOM 1171 HB THR A 84 -12.853 -10.141 5.809 1.00 0.00 A ATOM 1172 HG1 THR A 84 -14.053 -9.870 7.796 1.00 0.00 A ATOM 1173 HG21 THR A 84 -10.612 -9.466 7.709 1.00 0.00 A ATOM 1174 HG22 THR A 84 -10.468 -9.480 5.923 1.00 0.00 A ATOM 1175 HG23 THR A 84 -10.852 -10.968 6.799 1.00 0.00 A ATOM 1176 N THR A 84 -14.333 -8.114 6.237 1.00 0.00 A ATOM 1177 O THR A 84 -11.203 -6.629 5.747 1.00 0.00 A ATOM 1178 OG1 THR A 84 -13.113 -10.090 7.835 1.00 0.00 A ATOM 1179 C ILE A 85 -12.508 -5.076 3.442 1.00 0.00 A ATOM 1180 CA ILE A 85 -12.015 -6.495 3.141 1.00 0.00 A ATOM 1181 CB ILE A 85 -12.316 -6.892 1.668 1.00 0.00 A ATOM 1182 CD1 ILE A 85 -12.773 -8.866 0.060 1.00 0.00 A ATOM 1183 CG1 ILE A 85 -12.147 -8.405 1.378 1.00 0.00 A ATOM 1184 CG2 ILE A 85 -11.254 -6.183 0.812 1.00 0.00 A ATOM 1185 HN ILE A 85 -13.322 -8.040 3.881 1.00 0.00 A ATOM 1186 HA ILE A 85 -10.931 -6.506 3.273 1.00 0.00 A ATOM 1187 HB ILE A 85 -13.316 -6.529 1.358 1.00 0.00 A ATOM 1188 HD11 ILE A 85 -12.430 -8.262 -0.775 1.00 0.00 A ATOM 1189 HD12 ILE A 85 -12.501 -9.904 -0.127 1.00 0.00 A ATOM 1190 HD13 ILE A 85 -13.858 -8.802 0.135 1.00 0.00 A ATOM 1191 HG11 ILE A 85 -12.620 -8.988 2.153 1.00 0.00 A ATOM 1192 HG21 ILE A 85 -10.270 -6.605 1.005 1.00 0.00 A ATOM 1193 HG22 ILE A 85 -11.500 -6.298 -0.243 1.00 0.00 A ATOM 1194 HG23 ILE A 85 -11.190 -5.122 1.042 1.00 0.00 A ATOM 1195 N ILE A 85 -12.572 -7.404 4.143 1.00 0.00 A ATOM 1196 O ILE A 85 -11.696 -4.177 3.685 1.00 0.00 A ATOM 1197 C ARG A 86 -14.186 -2.690 4.608 1.00 0.00 A ATOM 1198 CA ARG A 86 -14.422 -3.525 3.359 1.00 0.00 A ATOM 1199 CB ARG A 86 -15.922 -3.600 3.023 1.00 0.00 A ATOM 1200 CD ARG A 86 -17.694 -2.887 4.747 1.00 0.00 A ATOM 1201 CG ARG A 86 -16.782 -3.997 4.234 1.00 0.00 A ATOM 1202 CZ ARG A 86 -18.283 -1.932 6.962 1.00 0.00 A ATOM 1203 HN ARG A 86 -14.449 -5.670 3.289 1.00 0.00 A ATOM 1204 HA ARG A 86 -13.934 -2.982 2.554 1.00 0.00 A ATOM 1205 HB1 ARG A 86 -16.079 -4.322 2.220 1.00 0.00 A ATOM 1206 HD1 ARG A 86 -18.677 -3.006 4.296 1.00 0.00 A ATOM 1207 HE ARG A 86 -17.273 -3.659 6.677 1.00 0.00 A ATOM 1208 HG1 ARG A 86 -16.122 -4.276 5.056 1.00 0.00 A ATOM 1209 HH11 ARG A 86 -19.609 -1.287 5.570 1.00 0.00 A ATOM 1210 HH12 ARG A 86 -19.388 -0.206 6.939 1.00 0.00 A ATOM 1211 HH21 ARG A 86 -17.500 -2.626 8.728 1.00 0.00 A ATOM 1212 HH22 ARG A 86 -18.287 -1.106 8.840 1.00 0.00 A ATOM 1213 N ARG A 86 -13.834 -4.867 3.414 1.00 0.00 A ATOM 1214 NE ARG A 86 -17.787 -2.924 6.217 1.00 0.00 A ATOM 1215 NH1 ARG A 86 -19.107 -1.040 6.426 1.00 0.00 A ATOM 1216 NH2 ARG A 86 -17.930 -1.849 8.242 1.00 0.00 A ATOM 1217 O ARG A 86 -14.396 -1.483 4.538 1.00 0.00 A ATOM 1218 C ALA A 87 -12.065 -2.248 7.063 1.00 0.00 A ATOM 1219 CA ALA A 87 -13.555 -2.572 6.965 1.00 0.00 A ATOM 1220 CB ALA A 87 -14.016 -3.371 8.191 1.00 0.00 A ATOM 1221 HN ALA A 87 -13.792 -4.314 5.779 1.00 0.00 A ATOM 1222 HA ALA A 87 -14.121 -1.641 6.937 1.00 0.00 A ATOM 1223 HB1 ALA A 87 -15.072 -3.626 8.101 1.00 0.00 A ATOM 1224 HB2 ALA A 87 -13.428 -4.285 8.293 1.00 0.00 A ATOM 1225 HB3 ALA A 87 -13.881 -2.772 9.092 1.00 0.00 A ATOM 1226 N ALA A 87 -13.835 -3.300 5.743 1.00 0.00 A ATOM 1227 O ALA A 87 -11.721 -1.216 7.630 1.00 0.00 A ATOM 1228 C LYS A 88 -9.255 -1.641 6.049 1.00 0.00 A ATOM 1229 CA LYS A 88 -9.735 -2.924 6.694 1.00 0.00 A ATOM 1230 CB LYS A 88 -8.969 -4.160 6.188 1.00 0.00 A ATOM 1231 CD LYS A 88 -6.946 -4.174 7.815 1.00 0.00 A ATOM 1232 CE LYS A 88 -6.882 -5.631 8.293 1.00 0.00 A ATOM 1233 CG LYS A 88 -7.439 -4.071 6.360 1.00 0.00 A ATOM 1234 HN LYS A 88 -11.503 -3.919 6.037 1.00 0.00 A ATOM 1235 HA LYS A 88 -9.555 -2.821 7.759 1.00 0.00 A ATOM 1236 HB1 LYS A 88 -9.192 -4.315 5.131 1.00 0.00 A ATOM 1237 HD1 LYS A 88 -7.587 -3.602 8.484 1.00 0.00 A ATOM 1238 HE1 LYS A 88 -7.180 -6.286 7.472 1.00 0.00 A ATOM 1239 HG1 LYS A 88 -7.082 -3.132 5.938 1.00 0.00 A ATOM 1240 HZ1 LYS A 88 -5.551 -6.953 9.138 1.00 0.00 A ATOM 1241 HZ2 LYS A 88 -5.187 -5.393 9.451 1.00 0.00 A ATOM 1242 HZ3 LYS A 88 -4.874 -5.960 7.954 1.00 0.00 A ATOM 1243 N LYS A 88 -11.175 -3.091 6.520 1.00 0.00 A ATOM 1244 NZ LYS A 88 -5.527 -6.023 8.731 1.00 0.00 A ATOM 1245 O LYS A 88 -8.810 -0.732 6.743 1.00 0.00 A ATOM 1246 C MET A 89 -9.006 0.899 4.311 1.00 0.00 A ATOM 1247 CA MET A 89 -8.542 -0.521 4.017 1.00 0.00 A ATOM 1248 CB MET A 89 -8.409 -0.852 2.533 1.00 0.00 A ATOM 1249 CE MET A 89 -11.110 -1.093 -0.566 1.00 0.00 A ATOM 1250 CG MET A 89 -9.624 -0.640 1.637 1.00 0.00 A ATOM 1251 HN MET A 89 -9.784 -2.272 4.193 1.00 0.00 A ATOM 1252 HA MET A 89 -7.539 -0.581 4.422 1.00 0.00 A ATOM 1253 HB1 MET A 89 -8.162 -1.903 2.493 1.00 0.00 A ATOM 1254 HE1 MET A 89 -11.345 -1.647 -1.474 1.00 0.00 A ATOM 1255 HE2 MET A 89 -11.969 -1.079 0.106 1.00 0.00 A ATOM 1256 HE3 MET A 89 -10.847 -0.073 -0.838 1.00 0.00 A ATOM 1257 HG1 MET A 89 -9.549 0.352 1.185 1.00 0.00 A ATOM 1258 N MET A 89 -9.315 -1.546 4.717 1.00 0.00 A ATOM 1259 O MET A 89 -8.258 1.852 4.115 1.00 0.00 A ATOM 1260 SD MET A 89 -9.714 -1.845 0.292 1.00 0.00 A ATOM 1261 C VAL A 90 -9.721 2.893 6.437 1.00 0.00 A ATOM 1262 CA VAL A 90 -10.744 2.207 5.511 1.00 0.00 A ATOM 1263 CB VAL A 90 -12.038 1.815 6.260 1.00 0.00 A ATOM 1264 CG1 VAL A 90 -12.775 3.019 6.845 1.00 0.00 A ATOM 1265 CG2 VAL A 90 -13.023 1.102 5.330 1.00 0.00 A ATOM 1266 HN VAL A 90 -10.671 0.136 4.978 1.00 0.00 A ATOM 1267 HA VAL A 90 -11.000 2.903 4.713 1.00 0.00 A ATOM 1268 HB VAL A 90 -11.798 1.139 7.077 1.00 0.00 A ATOM 1269 HG11 VAL A 90 -13.631 2.679 7.424 1.00 0.00 A ATOM 1270 HG12 VAL A 90 -12.128 3.587 7.511 1.00 0.00 A ATOM 1271 HG13 VAL A 90 -13.138 3.649 6.038 1.00 0.00 A ATOM 1272 HG21 VAL A 90 -13.312 1.747 4.498 1.00 0.00 A ATOM 1273 HG22 VAL A 90 -12.588 0.184 4.945 1.00 0.00 A ATOM 1274 HG23 VAL A 90 -13.904 0.839 5.910 1.00 0.00 A ATOM 1275 N VAL A 90 -10.192 1.019 4.884 1.00 0.00 A ATOM 1276 O VAL A 90 -9.546 4.112 6.323 1.00 0.00 A ATOM 1277 C GLU A 91 -6.838 3.165 7.876 1.00 0.00 A ATOM 1278 CA GLU A 91 -8.233 2.777 8.392 1.00 0.00 A ATOM 1279 CB GLU A 91 -8.136 1.849 9.627 1.00 0.00 A ATOM 1280 CD GLU A 91 -6.885 -0.202 10.610 1.00 0.00 A ATOM 1281 CG GLU A 91 -7.067 0.761 9.450 1.00 0.00 A ATOM 1282 HN GLU A 91 -9.141 1.147 7.350 1.00 0.00 A ATOM 1283 HA GLU A 91 -8.734 3.689 8.718 1.00 0.00 A ATOM 1284 HB1 GLU A 91 -9.105 1.386 9.815 1.00 0.00 A ATOM 1285 HG1 GLU A 91 -6.097 1.233 9.311 1.00 0.00 A ATOM 1286 N GLU A 91 -9.053 2.161 7.340 1.00 0.00 A ATOM 1287 O GLU A 91 -6.166 4.025 8.449 1.00 0.00 A ATOM 1288 OE1 GLU A 91 -6.672 0.248 11.755 1.00 0.00 A ATOM 1289 OE2 GLU A 91 -6.717 -1.410 10.336 1.00 0.00 A ATOM 1290 C LEU A 92 -4.664 3.980 5.778 1.00 0.00 A ATOM 1291 CA LEU A 92 -5.030 2.592 6.257 1.00 0.00 A ATOM 1292 CB LEU A 92 -4.933 1.574 5.113 1.00 0.00 A ATOM 1293 CD1 LEU A 92 -5.243 -0.404 6.782 1.00 0.00 A ATOM 1294 CD2 LEU A 92 -4.629 -0.816 4.440 1.00 0.00 A ATOM 1295 CG LEU A 92 -4.503 0.184 5.586 1.00 0.00 A ATOM 1296 HN LEU A 92 -6.932 1.935 6.216 1.00 0.00 A ATOM 1297 HA LEU A 92 -4.346 2.321 7.057 1.00 0.00 A ATOM 1298 HB1 LEU A 92 -4.190 1.920 4.392 1.00 0.00 A ATOM 1299 HD11 LEU A 92 -4.921 -1.432 6.949 1.00 0.00 A ATOM 1300 HD12 LEU A 92 -6.315 -0.392 6.607 1.00 0.00 A ATOM 1301 HD13 LEU A 92 -5.000 0.164 7.675 1.00 0.00 A ATOM 1302 HD21 LEU A 92 -3.891 -1.605 4.566 1.00 0.00 A ATOM 1303 HD22 LEU A 92 -4.473 -0.335 3.477 1.00 0.00 A ATOM 1304 HD23 LEU A 92 -5.610 -1.275 4.448 1.00 0.00 A ATOM 1305 HG LEU A 92 -3.477 0.302 5.885 1.00 0.00 A ATOM 1306 N LEU A 92 -6.379 2.550 6.775 1.00 0.00 A ATOM 1307 O LEU A 92 -3.499 4.241 5.493 1.00 0.00 A ATOM 1308 C ARG A 93 -4.363 6.806 6.588 1.00 0.00 A ATOM 1309 CA ARG A 93 -5.377 6.301 5.558 1.00 0.00 A ATOM 1310 CB ARG A 93 -6.692 7.084 5.657 1.00 0.00 A ATOM 1311 CD ARG A 93 -9.069 7.211 4.797 1.00 0.00 A ATOM 1312 CG ARG A 93 -7.625 6.837 4.466 1.00 0.00 A ATOM 1313 CZ ARG A 93 -10.554 9.203 4.699 1.00 0.00 A ATOM 1314 HN ARG A 93 -6.551 4.598 6.048 1.00 0.00 A ATOM 1315 HA ARG A 93 -4.966 6.357 4.560 1.00 0.00 A ATOM 1316 HB1 ARG A 93 -6.464 8.143 5.693 1.00 0.00 A ATOM 1317 HD1 ARG A 93 -9.336 6.752 5.748 1.00 0.00 A ATOM 1318 HE ARG A 93 -8.555 9.272 5.091 1.00 0.00 A ATOM 1319 HG1 ARG A 93 -7.619 5.774 4.221 1.00 0.00 A ATOM 1320 HH11 ARG A 93 -11.564 7.434 4.762 1.00 0.00 A ATOM 1321 HH12 ARG A 93 -12.550 8.787 4.346 1.00 0.00 A ATOM 1322 HH21 ARG A 93 -9.973 11.174 4.899 1.00 0.00 A ATOM 1323 HH22 ARG A 93 -11.620 10.926 4.458 1.00 0.00 A ATOM 1324 N ARG A 93 -5.632 4.895 5.751 1.00 0.00 A ATOM 1325 NE ARG A 93 -9.336 8.662 4.877 1.00 0.00 A ATOM 1326 NH1 ARG A 93 -11.616 8.421 4.528 1.00 0.00 A ATOM 1327 NH2 ARG A 93 -10.715 10.519 4.678 1.00 0.00 A ATOM 1328 O ARG A 93 -3.458 7.565 6.232 1.00 0.00 A ATOM 1329 C ALA A 94 -2.295 5.812 8.773 1.00 0.00 A ATOM 1330 CA ALA A 94 -3.544 6.692 8.906 1.00 0.00 A ATOM 1331 CB ALA A 94 -4.221 6.525 10.267 1.00 0.00 A ATOM 1332 HN ALA A 94 -5.242 5.734 8.080 1.00 0.00 A ATOM 1333 HA ALA A 94 -3.243 7.736 8.806 1.00 0.00 A ATOM 1334 HB1 ALA A 94 -4.507 5.484 10.430 1.00 0.00 A ATOM 1335 HB2 ALA A 94 -3.531 6.837 11.051 1.00 0.00 A ATOM 1336 HB3 ALA A 94 -5.113 7.151 10.321 1.00 0.00 A ATOM 1337 N ALA A 94 -4.494 6.382 7.850 1.00 0.00 A ATOM 1338 O ALA A 94 -1.184 6.339 8.694 1.00 0.00 A ATOM 1339 C THR A 95 -0.365 3.866 7.475 1.00 0.00 A ATOM 1340 CA THR A 95 -1.356 3.521 8.610 1.00 0.00 A ATOM 1341 CB THR A 95 -1.932 2.097 8.496 1.00 0.00 A ATOM 1342 CG2 THR A 95 -0.887 0.998 8.699 1.00 0.00 A ATOM 1343 HN THR A 95 -3.382 4.086 8.822 1.00 0.00 A ATOM 1344 HA THR A 95 -0.826 3.565 9.556 1.00 0.00 A ATOM 1345 HB THR A 95 -2.352 1.976 7.498 1.00 0.00 A ATOM 1346 HG1 THR A 95 -2.603 2.021 10.345 1.00 0.00 A ATOM 1347 HG21 THR A 95 -0.183 1.006 7.867 1.00 0.00 A ATOM 1348 HG22 THR A 95 -1.375 0.024 8.712 1.00 0.00 A ATOM 1349 HG23 THR A 95 -0.349 1.142 9.637 1.00 0.00 A ATOM 1350 N THR A 95 -2.461 4.484 8.688 1.00 0.00 A ATOM 1351 O THR A 95 0.836 3.634 7.590 1.00 0.00 A ATOM 1352 OG1 THR A 95 -2.976 1.929 9.446 1.00 0.00 A ATOM 1353 C ALA A 96 1.120 5.854 5.632 1.00 0.00 A ATOM 1354 CA ALA A 96 -0.053 4.943 5.263 1.00 0.00 A ATOM 1355 CB ALA A 96 -1.000 5.683 4.304 1.00 0.00 A ATOM 1356 HN ALA A 96 -1.844 4.628 6.336 1.00 0.00 A ATOM 1357 HA ALA A 96 0.373 4.055 4.792 1.00 0.00 A ATOM 1358 HB1 ALA A 96 -0.452 6.284 3.583 1.00 0.00 A ATOM 1359 HB2 ALA A 96 -1.626 4.969 3.781 1.00 0.00 A ATOM 1360 HB3 ALA A 96 -1.635 6.369 4.859 1.00 0.00 A ATOM 1361 N ALA A 96 -0.840 4.498 6.400 1.00 0.00 A ATOM 1362 O ALA A 96 2.226 5.640 5.140 1.00 0.00 A ATOM 1363 C ARG A 97 2.759 7.176 7.941 1.00 0.00 A ATOM 1364 CA ARG A 97 1.927 7.830 6.847 1.00 0.00 A ATOM 1365 CB ARG A 97 1.336 9.191 7.270 1.00 0.00 A ATOM 1366 CD ARG A 97 -0.461 10.579 8.358 1.00 0.00 A ATOM 1367 CG ARG A 97 0.089 9.161 8.179 1.00 0.00 A ATOM 1368 CZ ARG A 97 -2.699 11.667 8.462 1.00 0.00 A ATOM 1369 HN ARG A 97 -0.045 6.970 6.834 1.00 0.00 A ATOM 1370 HA ARG A 97 2.608 8.009 6.011 1.00 0.00 A ATOM 1371 HB1 ARG A 97 1.067 9.715 6.352 1.00 0.00 A ATOM 1372 HD1 ARG A 97 -0.328 11.106 7.413 1.00 0.00 A ATOM 1373 HE ARG A 97 -2.253 9.825 9.215 1.00 0.00 A ATOM 1374 HG1 ARG A 97 0.334 8.739 9.155 1.00 0.00 A ATOM 1375 HH11 ARG A 97 -1.199 12.933 7.899 1.00 0.00 A ATOM 1376 HH12 ARG A 97 -2.808 13.599 7.827 1.00 0.00 A ATOM 1377 HH21 ARG A 97 -4.427 10.916 9.317 1.00 0.00 A ATOM 1378 HH22 ARG A 97 -4.564 12.440 8.468 1.00 0.00 A ATOM 1379 N ARG A 97 0.874 6.907 6.413 1.00 0.00 A ATOM 1380 NE ARG A 97 -1.897 10.614 8.697 1.00 0.00 A ATOM 1381 NH1 ARG A 97 -2.204 12.790 7.956 1.00 0.00 A ATOM 1382 NH2 ARG A 97 -4.001 11.629 8.730 1.00 0.00 A ATOM 1383 O ARG A 97 3.985 7.244 7.901 1.00 0.00 A ATOM 1384 C GLU A 98 3.786 4.827 9.515 1.00 0.00 A ATOM 1385 CA GLU A 98 2.652 5.744 9.968 1.00 0.00 A ATOM 1386 CB GLU A 98 1.506 4.976 10.627 1.00 0.00 A ATOM 1387 CD GLU A 98 1.454 5.309 13.141 1.00 0.00 A ATOM 1388 CG GLU A 98 0.905 5.769 11.791 1.00 0.00 A ATOM 1389 HN GLU A 98 1.079 6.474 8.802 1.00 0.00 A ATOM 1390 HA GLU A 98 3.052 6.447 10.696 1.00 0.00 A ATOM 1391 HB1 GLU A 98 1.832 3.991 10.958 1.00 0.00 A ATOM 1392 HG1 GLU A 98 -0.172 5.634 11.760 1.00 0.00 A ATOM 1393 N GLU A 98 2.088 6.490 8.857 1.00 0.00 A ATOM 1394 O GLU A 98 4.903 4.962 10.013 1.00 0.00 A ATOM 1395 OE1 GLU A 98 2.627 4.855 13.201 1.00 0.00 A ATOM 1396 OE2 GLU A 98 0.716 5.397 14.149 1.00 0.00 A ATOM 1397 C GLN A 99 5.790 3.599 7.522 1.00 0.00 A ATOM 1398 CA GLN A 99 4.547 2.949 8.141 1.00 0.00 A ATOM 1399 CB GLN A 99 3.935 1.932 7.172 1.00 0.00 A ATOM 1400 CD GLN A 99 2.606 -0.243 7.105 1.00 0.00 A ATOM 1401 CG GLN A 99 2.968 0.998 7.913 1.00 0.00 A ATOM 1402 HN GLN A 99 2.610 3.860 8.158 1.00 0.00 A ATOM 1403 HA GLN A 99 4.868 2.386 9.021 1.00 0.00 A ATOM 1404 HB1 GLN A 99 4.737 1.328 6.745 1.00 0.00 A ATOM 1405 HE21 GLN A 99 2.643 -1.397 8.765 1.00 0.00 A ATOM 1406 HE22 GLN A 99 2.303 -2.235 7.257 1.00 0.00 A ATOM 1407 HG1 GLN A 99 2.056 1.539 8.156 1.00 0.00 A ATOM 1408 N GLN A 99 3.545 3.933 8.550 1.00 0.00 A ATOM 1409 NE2 GLN A 99 2.477 -1.376 7.759 1.00 0.00 A ATOM 1410 O GLN A 99 6.868 3.009 7.552 1.00 0.00 A ATOM 1411 OE1 GLN A 99 2.442 -0.197 5.890 1.00 0.00 A ATOM 1412 C ILE A 100 7.649 6.123 7.542 1.00 0.00 A ATOM 1413 CA ILE A 100 6.844 5.503 6.401 1.00 0.00 A ATOM 1414 CB ILE A 100 6.391 6.576 5.399 1.00 0.00 A ATOM 1415 CD1 ILE A 100 6.386 5.321 3.105 1.00 0.00 A ATOM 1416 CG1 ILE A 100 5.577 6.005 4.215 1.00 0.00 A ATOM 1417 CG2 ILE A 100 7.604 7.365 4.878 1.00 0.00 A ATOM 1418 HN ILE A 100 4.801 5.284 7.000 1.00 0.00 A ATOM 1419 HA ILE A 100 7.488 4.797 5.883 1.00 0.00 A ATOM 1420 HB ILE A 100 5.751 7.260 5.957 1.00 0.00 A ATOM 1421 HD11 ILE A 100 5.722 5.084 2.279 1.00 0.00 A ATOM 1422 HD12 ILE A 100 7.158 5.980 2.713 1.00 0.00 A ATOM 1423 HD13 ILE A 100 6.839 4.407 3.477 1.00 0.00 A ATOM 1424 HG11 ILE A 100 5.036 6.826 3.755 1.00 0.00 A ATOM 1425 HG21 ILE A 100 8.405 6.676 4.604 1.00 0.00 A ATOM 1426 HG22 ILE A 100 7.329 7.942 3.997 1.00 0.00 A ATOM 1427 HG23 ILE A 100 7.975 8.032 5.658 1.00 0.00 A ATOM 1428 N ILE A 100 5.686 4.798 6.949 1.00 0.00 A ATOM 1429 O ILE A 100 8.870 6.035 7.546 1.00 0.00 A ATOM 1430 C ILE A 101 8.093 6.331 10.655 1.00 0.00 A ATOM 1431 CA ILE A 101 7.570 7.395 9.667 1.00 0.00 A ATOM 1432 CB ILE A 101 6.519 8.382 10.234 1.00 0.00 A ATOM 1433 CD1 ILE A 101 5.221 10.518 9.492 1.00 0.00 A ATOM 1434 CG1 ILE A 101 6.351 9.531 9.199 1.00 0.00 A ATOM 1435 CG2 ILE A 101 6.896 8.962 11.606 1.00 0.00 A ATOM 1436 HN ILE A 101 5.955 6.785 8.439 1.00 0.00 A ATOM 1437 HA ILE A 101 8.437 7.968 9.341 1.00 0.00 A ATOM 1438 HB ILE A 101 5.574 7.845 10.349 1.00 0.00 A ATOM 1439 HD11 ILE A 101 5.445 11.078 10.396 1.00 0.00 A ATOM 1440 HD12 ILE A 101 5.139 11.224 8.664 1.00 0.00 A ATOM 1441 HD13 ILE A 101 4.277 9.985 9.607 1.00 0.00 A ATOM 1442 HG11 ILE A 101 6.148 9.119 8.211 1.00 0.00 A ATOM 1443 HG21 ILE A 101 6.131 9.648 11.961 1.00 0.00 A ATOM 1444 HG22 ILE A 101 6.954 8.165 12.346 1.00 0.00 A ATOM 1445 HG23 ILE A 101 7.858 9.473 11.556 1.00 0.00 A ATOM 1446 N ILE A 101 6.969 6.756 8.497 1.00 0.00 A ATOM 1447 O ILE A 101 8.832 6.637 11.593 1.00 0.00 A ATOM 1448 C SER A 102 9.573 3.472 10.399 1.00 0.00 A ATOM 1449 CA SER A 102 8.290 3.920 11.121 1.00 0.00 A ATOM 1450 CB SER A 102 7.190 2.849 11.143 1.00 0.00 A ATOM 1451 HN SER A 102 7.097 4.927 9.662 1.00 0.00 A ATOM 1452 HA SER A 102 8.531 4.203 12.147 1.00 0.00 A ATOM 1453 HB1 SER A 102 7.032 2.458 10.139 1.00 0.00 A ATOM 1454 HG SER A 102 6.782 1.120 11.901 1.00 0.00 A ATOM 1455 N SER A 102 7.745 5.069 10.427 1.00 0.00 A ATOM 1456 O SER A 102 10.659 3.418 10.986 1.00 0.00 A ATOM 1457 OG SER A 102 7.486 1.783 12.011 1.00 0.00 A ATOM 1458 C GLU A 103 11.227 3.615 7.509 1.00 0.00 A ATOM 1459 CA GLU A 103 10.513 2.522 8.315 1.00 0.00 A ATOM 1460 CB GLU A 103 9.862 1.480 7.389 1.00 0.00 A ATOM 1461 CD GLU A 103 8.059 -0.287 6.976 1.00 0.00 A ATOM 1462 CG GLU A 103 8.939 0.420 8.019 1.00 0.00 A ATOM 1463 HN GLU A 103 8.639 3.409 8.590 1.00 0.00 A ATOM 1464 HA GLU A 103 11.230 2.017 8.964 1.00 0.00 A ATOM 1465 HB1 GLU A 103 10.647 0.966 6.835 1.00 0.00 A ATOM 1466 HG1 GLU A 103 8.279 0.885 8.747 1.00 0.00 A ATOM 1467 N GLU A 103 9.479 3.183 9.101 1.00 0.00 A ATOM 1468 O GLU A 103 11.200 3.621 6.273 1.00 0.00 A ATOM 1469 OE1 GLU A 103 8.108 0.039 5.766 1.00 0.00 A ATOM 1470 OE2 GLU A 103 7.251 -1.175 7.333 1.00 0.00 A ATOM 1471 C ILE A 104 13.542 5.425 6.770 1.00 0.00 A ATOM 1472 CA ILE A 104 12.331 5.816 7.611 1.00 0.00 A ATOM 1473 CB ILE A 104 12.627 6.864 8.716 1.00 0.00 A ATOM 1474 CD1 ILE A 104 11.444 8.185 10.587 1.00 0.00 A ATOM 1475 CG1 ILE A 104 11.293 7.401 9.284 1.00 0.00 A ATOM 1476 CG2 ILE A 104 13.470 8.050 8.219 1.00 0.00 A ATOM 1477 HN ILE A 104 11.682 4.568 9.218 1.00 0.00 A ATOM 1478 HA ILE A 104 11.556 6.199 6.950 1.00 0.00 A ATOM 1479 HB ILE A 104 13.184 6.374 9.516 1.00 0.00 A ATOM 1480 HD11 ILE A 104 11.819 7.517 11.356 1.00 0.00 A ATOM 1481 HD12 ILE A 104 12.127 9.022 10.481 1.00 0.00 A ATOM 1482 HD13 ILE A 104 10.470 8.575 10.884 1.00 0.00 A ATOM 1483 HG11 ILE A 104 10.630 6.563 9.499 1.00 0.00 A ATOM 1484 HG21 ILE A 104 12.937 8.593 7.440 1.00 0.00 A ATOM 1485 HG22 ILE A 104 13.712 8.723 9.040 1.00 0.00 A ATOM 1486 HG23 ILE A 104 14.420 7.700 7.837 1.00 0.00 A ATOM 1487 N ILE A 104 11.762 4.616 8.212 1.00 0.00 A ATOM 1488 OT1 ILE A 104 14.430 4.697 7.264 1.00 0.00 A END
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