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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|
416345 |
2dj4   |
10323 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.680 28.779 -10.222 1.00 0.00 A ATOM 2 CA GLY A 1 -5.422 28.986 -11.528 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.962 27.581 -11.897 1.00 0.00 A ATOM 4 HA2 GLY A 1 -4.874 28.499 -12.321 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.472 30.045 -11.736 1.00 0.00 A ATOM 6 N GLY A 1 -6.770 28.452 -11.491 1.00 0.00 A ATOM 7 O GLY A 1 -5.288 28.465 -9.198 1.00 0.00 A ATOM 8 C SER A 2 -2.406 30.093 -8.300 1.00 0.00 A ATOM 9 CA SER A 2 -2.537 28.781 -9.067 1.00 0.00 A ATOM 10 CB SER A 2 -1.150 28.265 -9.456 1.00 0.00 A ATOM 11 HN SER A 2 -2.937 29.207 -11.103 1.00 0.00 A ATOM 12 HA SER A 2 -3.019 28.053 -8.433 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.256 27.449 -10.155 1.00 0.00 A ATOM 14 HB1 SER A 2 -0.587 29.063 -9.916 1.00 0.00 A ATOM 15 HG SER A 2 0.488 28.023 -8.409 1.00 0.00 A ATOM 16 N SER A 2 -3.363 28.956 -10.256 1.00 0.00 A ATOM 17 O SER A 2 -1.827 31.060 -8.794 1.00 0.00 A ATOM 18 OG SER A 2 -0.442 27.801 -8.319 1.00 0.00 A ATOM 19 C SER A 3 -2.773 30.937 -4.777 1.00 0.00 A ATOM 20 CA SER A 3 -2.899 31.311 -6.250 1.00 0.00 A ATOM 21 CB SER A 3 -4.150 32.165 -6.466 1.00 0.00 A ATOM 22 HN SER A 3 -3.399 29.315 -6.748 1.00 0.00 A ATOM 23 HA SER A 3 -2.029 31.882 -6.539 1.00 0.00 A ATOM 24 HB2 SER A 3 -4.029 33.111 -5.960 1.00 0.00 A ATOM 25 HB1 SER A 3 -4.286 32.337 -7.524 1.00 0.00 A ATOM 26 HG SER A 3 -6.025 32.149 -5.900 1.00 0.00 A ATOM 27 N SER A 3 -2.950 30.117 -7.087 1.00 0.00 A ATOM 28 O SER A 3 -3.459 30.037 -4.293 1.00 0.00 A ATOM 29 OG SER A 3 -5.303 31.519 -5.956 1.00 0.00 A ATOM 30 C GLY A 4 -0.274 30.919 -2.348 1.00 0.00 A ATOM 31 CA GLY A 4 -1.690 31.361 -2.657 1.00 0.00 A ATOM 32 HN GLY A 4 -1.372 32.341 -4.507 1.00 0.00 A ATOM 33 HA2 GLY A 4 -1.908 32.256 -2.094 1.00 0.00 A ATOM 34 HA1 GLY A 4 -2.373 30.581 -2.353 1.00 0.00 A ATOM 35 N GLY A 4 -1.891 31.634 -4.068 1.00 0.00 A ATOM 36 O GLY A 4 0.382 30.290 -3.178 1.00 0.00 A ATOM 37 C SER A 5 1.526 30.115 0.579 1.00 0.00 A ATOM 38 CA SER A 5 1.550 30.888 -0.736 1.00 0.00 A ATOM 39 CB SER A 5 2.415 32.142 -0.587 1.00 0.00 A ATOM 40 HN SER A 5 -0.372 31.753 -0.533 1.00 0.00 A ATOM 41 HA SER A 5 1.974 30.258 -1.504 1.00 0.00 A ATOM 42 HB2 SER A 5 2.557 32.595 -1.557 1.00 0.00 A ATOM 43 HB1 SER A 5 1.918 32.843 0.067 1.00 0.00 A ATOM 44 HG SER A 5 4.258 31.496 -0.733 1.00 0.00 A ATOM 45 N SER A 5 0.200 31.250 -1.151 1.00 0.00 A ATOM 46 O SER A 5 1.467 30.705 1.658 1.00 0.00 A ATOM 47 OG SER A 5 3.682 31.826 -0.040 1.00 0.00 A ATOM 48 C SER A 6 2.346 26.656 1.418 1.00 0.00 A ATOM 49 CA SER A 6 1.550 27.935 1.660 1.00 0.00 A ATOM 50 CB SER A 6 0.108 27.587 2.039 1.00 0.00 A ATOM 51 HN SER A 6 1.617 28.378 -0.409 1.00 0.00 A ATOM 52 HA SER A 6 2.005 28.480 2.474 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.415 28.489 2.318 1.00 0.00 A ATOM 54 HB1 SER A 6 -0.383 27.133 1.192 1.00 0.00 A ATOM 55 HG SER A 6 0.933 26.655 3.550 1.00 0.00 A ATOM 56 N SER A 6 1.571 28.790 0.479 1.00 0.00 A ATOM 57 O SER A 6 2.375 26.130 0.306 1.00 0.00 A ATOM 58 OG SER A 6 0.071 26.682 3.129 1.00 0.00 A ATOM 59 C GLY A 7 3.491 23.959 3.464 1.00 0.00 A ATOM 60 CA GLY A 7 3.781 24.948 2.352 1.00 0.00 A ATOM 61 HN GLY A 7 2.934 26.622 3.332 1.00 0.00 A ATOM 62 HA2 GLY A 7 3.564 24.481 1.403 1.00 0.00 A ATOM 63 HA1 GLY A 7 4.828 25.209 2.381 1.00 0.00 A ATOM 64 N GLY A 7 2.992 26.161 2.470 1.00 0.00 A ATOM 65 O GLY A 7 4.410 23.457 4.113 1.00 0.00 A ATOM 66 C VAL A 8 1.653 21.331 4.169 1.00 0.00 A ATOM 67 CA VAL A 8 1.804 22.741 4.726 1.00 0.00 A ATOM 68 CB VAL A 8 0.474 23.169 5.376 1.00 0.00 A ATOM 69 CG1 VAL A 8 -0.649 23.158 4.350 1.00 0.00 A ATOM 70 CG2 VAL A 8 0.142 22.265 6.554 1.00 0.00 A ATOM 71 HN VAL A 8 1.525 24.108 3.134 1.00 0.00 A ATOM 72 HA VAL A 8 2.569 22.736 5.489 1.00 0.00 A ATOM 73 HB VAL A 8 0.586 24.178 5.744 1.00 0.00 A ATOM 74 HG11 VAL A 8 -1.185 24.094 4.396 1.00 0.00 A ATOM 75 HG12 VAL A 8 -0.234 23.026 3.362 1.00 0.00 A ATOM 76 HG13 VAL A 8 -1.326 22.345 4.568 1.00 0.00 A ATOM 77 HG21 VAL A 8 1.057 21.878 6.977 1.00 0.00 A ATOM 78 HG22 VAL A 8 -0.391 22.831 7.303 1.00 0.00 A ATOM 79 HG23 VAL A 8 -0.475 21.446 6.216 1.00 0.00 A ATOM 80 N VAL A 8 2.212 23.676 3.685 1.00 0.00 A ATOM 81 O VAL A 8 1.415 21.144 2.975 1.00 0.00 A ATOM 82 C VAL A 9 0.283 18.398 4.949 1.00 0.00 A ATOM 83 CA VAL A 9 1.672 18.942 4.637 1.00 0.00 A ATOM 84 CB VAL A 9 2.725 18.061 5.336 1.00 0.00 A ATOM 85 CG1 VAL A 9 2.417 16.587 5.120 1.00 0.00 A ATOM 86 CG2 VAL A 9 4.121 18.401 4.837 1.00 0.00 A ATOM 87 HN VAL A 9 1.984 20.548 5.978 1.00 0.00 A ATOM 88 HA VAL A 9 1.839 18.886 3.571 1.00 0.00 A ATOM 89 HB VAL A 9 2.686 18.262 6.396 1.00 0.00 A ATOM 90 HG11 VAL A 9 1.665 16.269 5.827 1.00 0.00 A ATOM 91 HG12 VAL A 9 2.054 16.438 4.113 1.00 0.00 A ATOM 92 HG13 VAL A 9 3.316 16.007 5.267 1.00 0.00 A ATOM 93 HG21 VAL A 9 4.098 19.355 4.329 1.00 0.00 A ATOM 94 HG22 VAL A 9 4.801 18.455 5.674 1.00 0.00 A ATOM 95 HG23 VAL A 9 4.455 17.637 4.151 1.00 0.00 A ATOM 96 N VAL A 9 1.795 20.337 5.041 1.00 0.00 A ATOM 97 O VAL A 9 -0.183 18.472 6.087 1.00 0.00 A ATOM 98 C ASP A 10 -1.721 15.802 3.783 1.00 0.00 A ATOM 99 CA ASP A 10 -1.712 17.294 4.098 1.00 0.00 A ATOM 100 CB ASP A 10 -2.709 18.025 3.198 1.00 0.00 A ATOM 101 CG ASP A 10 -2.844 19.492 3.556 1.00 0.00 A ATOM 102 HN ASP A 10 0.050 17.823 3.049 1.00 0.00 A ATOM 103 HA ASP A 10 -2.004 17.433 5.129 1.00 0.00 A ATOM 104 HB2 ASP A 10 -2.377 17.954 2.173 1.00 0.00 A ATOM 105 HB1 ASP A 10 -3.678 17.559 3.292 1.00 0.00 A ATOM 106 N ASP A 10 -0.375 17.852 3.933 1.00 0.00 A ATOM 107 O ASP A 10 -1.848 15.387 2.630 1.00 0.00 A ATOM 108 OD1 ASP A 10 -3.434 19.792 4.616 1.00 0.00 A ATOM 109 OD2 ASP A 10 -2.361 20.340 2.777 1.00 0.00 A ATOM 110 C PRO A 11 -2.938 12.959 4.304 1.00 0.00 A ATOM 111 CA PRO A 11 -1.571 13.515 4.688 1.00 0.00 A ATOM 112 CB PRO A 11 -1.168 13.027 6.081 1.00 0.00 A ATOM 113 CD PRO A 11 -1.428 15.398 6.231 1.00 0.00 A ATOM 114 CG PRO A 11 -1.591 14.118 7.002 1.00 0.00 A ATOM 115 HA PRO A 11 -0.836 13.192 3.964 1.00 0.00 A ATOM 116 HB2 PRO A 11 -1.680 12.101 6.303 1.00 0.00 A ATOM 117 HB1 PRO A 11 -0.100 12.872 6.117 1.00 0.00 A ATOM 118 HD2 PRO A 11 -2.194 16.106 6.506 1.00 0.00 A ATOM 119 HD1 PRO A 11 -0.446 15.817 6.398 1.00 0.00 A ATOM 120 HG2 PRO A 11 -2.624 13.981 7.284 1.00 0.00 A ATOM 121 HG1 PRO A 11 -0.959 14.125 7.877 1.00 0.00 A ATOM 122 N PRO A 11 -1.583 14.974 4.828 1.00 0.00 A ATOM 123 O PRO A 11 -3.104 11.749 4.141 1.00 0.00 A ATOM 124 C SER A 12 -5.514 13.645 2.304 1.00 0.00 A ATOM 125 CA SER A 12 -5.269 13.446 3.796 1.00 0.00 A ATOM 126 CB SER A 12 -6.294 14.245 4.604 1.00 0.00 A ATOM 127 HN SER A 12 -3.720 14.799 4.302 1.00 0.00 A ATOM 128 HA SER A 12 -5.376 12.398 4.031 1.00 0.00 A ATOM 129 HB2 SER A 12 -6.153 15.299 4.417 1.00 0.00 A ATOM 130 HB1 SER A 12 -7.290 13.957 4.301 1.00 0.00 A ATOM 131 HG SER A 12 -6.119 13.057 6.152 1.00 0.00 A ATOM 132 N SER A 12 -3.915 13.849 4.158 1.00 0.00 A ATOM 133 O SER A 12 -6.610 13.394 1.803 1.00 0.00 A ATOM 134 OG SER A 12 -6.150 14.004 5.992 1.00 0.00 A ATOM 135 C LYS A 13 -3.871 13.229 -0.619 1.00 0.00 A ATOM 136 CA LYS A 13 -4.583 14.329 0.161 1.00 0.00 A ATOM 137 CB LYS A 13 -3.988 15.692 -0.199 1.00 0.00 A ATOM 138 CD LYS A 13 -6.034 17.028 0.384 1.00 0.00 A ATOM 139 CE LYS A 13 -6.384 16.854 -1.086 1.00 0.00 A ATOM 140 CG LYS A 13 -4.546 16.837 0.628 1.00 0.00 A ATOM 141 HN LYS A 13 -3.634 14.279 2.052 1.00 0.00 A ATOM 142 HA LYS A 13 -5.630 14.321 -0.104 1.00 0.00 A ATOM 143 HB2 LYS A 13 -2.919 15.655 -0.050 1.00 0.00 A ATOM 144 HB1 LYS A 13 -4.191 15.896 -1.241 1.00 0.00 A ATOM 145 HD2 LYS A 13 -6.582 16.299 0.961 1.00 0.00 A ATOM 146 HD1 LYS A 13 -6.315 18.024 0.697 1.00 0.00 A ATOM 147 HE2 LYS A 13 -5.626 17.336 -1.683 1.00 0.00 A ATOM 148 HE1 LYS A 13 -6.406 15.799 -1.315 1.00 0.00 A ATOM 149 HG2 LYS A 13 -4.389 16.624 1.675 1.00 0.00 A ATOM 150 HG1 LYS A 13 -4.027 17.747 0.362 1.00 0.00 A ATOM 151 HZ1 LYS A 13 -7.783 17.613 -2.439 1.00 0.00 A ATOM 152 HZ2 LYS A 13 -7.826 18.356 -0.920 1.00 0.00 A ATOM 153 HZ3 LYS A 13 -8.473 16.806 -1.120 1.00 0.00 A ATOM 154 N LYS A 13 -4.484 14.097 1.597 1.00 0.00 A ATOM 155 NZ LYS A 13 -7.709 17.448 -1.414 1.00 0.00 A ATOM 156 O LYS A 13 -3.945 13.176 -1.846 1.00 0.00 A ATOM 157 C VAL A 14 -3.337 10.013 -0.648 1.00 0.00 A ATOM 158 CA VAL A 14 -2.455 11.251 -0.522 1.00 0.00 A ATOM 159 CB VAL A 14 -1.190 10.887 0.278 1.00 0.00 A ATOM 160 CG1 VAL A 14 -1.526 10.686 1.747 1.00 0.00 A ATOM 161 CG2 VAL A 14 -0.534 9.643 -0.303 1.00 0.00 A ATOM 162 HN VAL A 14 -3.157 12.446 1.077 1.00 0.00 A ATOM 163 HA VAL A 14 -2.153 11.567 -1.509 1.00 0.00 A ATOM 164 HB VAL A 14 -0.491 11.707 0.200 1.00 0.00 A ATOM 165 HG11 VAL A 14 -0.652 10.326 2.270 1.00 0.00 A ATOM 166 HG12 VAL A 14 -1.843 11.625 2.176 1.00 0.00 A ATOM 167 HG13 VAL A 14 -2.322 9.961 1.838 1.00 0.00 A ATOM 168 HG21 VAL A 14 0.296 9.349 0.324 1.00 0.00 A ATOM 169 HG22 VAL A 14 -1.255 8.840 -0.345 1.00 0.00 A ATOM 170 HG23 VAL A 14 -0.174 9.856 -1.298 1.00 0.00 A ATOM 171 N VAL A 14 -3.180 12.351 0.102 1.00 0.00 A ATOM 172 O VAL A 14 -3.959 9.580 0.322 1.00 0.00 A ATOM 173 C LYS A 15 -3.369 7.190 -2.818 1.00 0.00 A ATOM 174 CA LYS A 15 -4.191 8.259 -2.104 1.00 0.00 A ATOM 175 CB LYS A 15 -5.418 8.618 -2.942 1.00 0.00 A ATOM 176 CD LYS A 15 -7.407 7.895 -1.588 1.00 0.00 A ATOM 177 CE LYS A 15 -8.483 7.465 -2.574 1.00 0.00 A ATOM 178 CG LYS A 15 -6.608 9.075 -2.114 1.00 0.00 A ATOM 179 HN LYS A 15 -2.867 9.840 -2.583 1.00 0.00 A ATOM 180 HA LYS A 15 -4.516 7.869 -1.152 1.00 0.00 A ATOM 181 HB2 LYS A 15 -5.154 9.414 -3.624 1.00 0.00 A ATOM 182 HB1 LYS A 15 -5.716 7.751 -3.513 1.00 0.00 A ATOM 183 HD2 LYS A 15 -6.737 7.064 -1.419 1.00 0.00 A ATOM 184 HD1 LYS A 15 -7.876 8.176 -0.656 1.00 0.00 A ATOM 185 HE2 LYS A 15 -8.041 7.383 -3.555 1.00 0.00 A ATOM 186 HE1 LYS A 15 -8.868 6.503 -2.270 1.00 0.00 A ATOM 187 HG2 LYS A 15 -6.250 9.656 -1.278 1.00 0.00 A ATOM 188 HG1 LYS A 15 -7.251 9.687 -2.732 1.00 0.00 A ATOM 189 HZ1 LYS A 15 -10.328 8.194 -1.922 1.00 0.00 A ATOM 190 HZ2 LYS A 15 -10.043 8.431 -3.571 1.00 0.00 A ATOM 191 HZ3 LYS A 15 -9.257 9.401 -2.430 1.00 0.00 A ATOM 192 N LYS A 15 -3.386 9.449 -1.850 1.00 0.00 A ATOM 193 NZ LYS A 15 -9.606 8.441 -2.627 1.00 0.00 A ATOM 194 O LYS A 15 -2.210 7.415 -3.168 1.00 0.00 A ATOM 195 C ILE A 16 -4.281 4.121 -4.557 1.00 0.00 A ATOM 196 CA ILE A 16 -3.304 4.926 -3.706 1.00 0.00 A ATOM 197 CB ILE A 16 -2.620 3.983 -2.699 1.00 0.00 A ATOM 198 CD1 ILE A 16 -3.074 2.440 -0.727 1.00 0.00 A ATOM 199 CG1 ILE A 16 -3.668 3.267 -1.845 1.00 0.00 A ATOM 200 CG2 ILE A 16 -1.651 4.760 -1.820 1.00 0.00 A ATOM 201 HN ILE A 16 -4.902 5.910 -2.730 1.00 0.00 A ATOM 202 HA ILE A 16 -2.543 5.345 -4.350 1.00 0.00 A ATOM 203 HB ILE A 16 -2.055 3.249 -3.254 1.00 0.00 A ATOM 204 HD11 ILE A 16 -2.851 3.080 0.115 1.00 0.00 A ATOM 205 HD12 ILE A 16 -3.779 1.680 -0.426 1.00 0.00 A ATOM 206 HD13 ILE A 16 -2.163 1.971 -1.071 1.00 0.00 A ATOM 207 HG12 ILE A 16 -4.323 4.001 -1.401 1.00 0.00 A ATOM 208 HG11 ILE A 16 -4.247 2.608 -2.475 1.00 0.00 A ATOM 209 HG21 ILE A 16 -0.749 4.968 -2.375 1.00 0.00 A ATOM 210 HG22 ILE A 16 -2.108 5.689 -1.516 1.00 0.00 A ATOM 211 HG23 ILE A 16 -1.409 4.174 -0.946 1.00 0.00 A ATOM 212 N ILE A 16 -3.978 6.028 -3.032 1.00 0.00 A ATOM 213 O ILE A 16 -5.379 3.791 -4.112 1.00 0.00 A ATOM 214 C ALA A 17 -3.878 2.044 -7.495 1.00 0.00 A ATOM 215 CA ALA A 17 -4.710 3.039 -6.694 1.00 0.00 A ATOM 216 CB ALA A 17 -5.468 3.970 -7.627 1.00 0.00 A ATOM 217 HN ALA A 17 -2.986 4.100 -6.079 1.00 0.00 A ATOM 218 HA ALA A 17 -5.434 2.495 -6.103 1.00 0.00 A ATOM 219 HB1 ALA A 17 -6.241 3.415 -8.140 1.00 0.00 A ATOM 220 HB2 ALA A 17 -5.918 4.768 -7.054 1.00 0.00 A ATOM 221 HB3 ALA A 17 -4.785 4.388 -8.351 1.00 0.00 A ATOM 222 N ALA A 17 -3.873 3.808 -5.782 1.00 0.00 A ATOM 223 O ALA A 17 -2.962 2.429 -8.221 1.00 0.00 A ATOM 224 C GLY A 18 -4.043 -1.654 -7.836 1.00 0.00 A ATOM 225 CA GLY A 18 -3.477 -0.269 -8.079 1.00 0.00 A ATOM 226 HN GLY A 18 -4.945 0.514 -6.769 1.00 0.00 A ATOM 227 HA2 GLY A 18 -3.520 -0.053 -9.136 1.00 0.00 A ATOM 228 HA1 GLY A 18 -2.445 -0.252 -7.760 1.00 0.00 A ATOM 229 N GLY A 18 -4.205 0.762 -7.361 1.00 0.00 A ATOM 230 O GLY A 18 -4.876 -1.862 -6.953 1.00 0.00 A ATOM 231 C PRO A 19 -3.539 -4.692 -7.246 1.00 0.00 A ATOM 232 CA PRO A 19 -4.040 -4.021 -8.521 1.00 0.00 A ATOM 233 CB PRO A 19 -3.433 -4.693 -9.754 1.00 0.00 A ATOM 234 CD PRO A 19 -2.593 -2.455 -9.706 1.00 0.00 A ATOM 235 CG PRO A 19 -2.239 -3.866 -10.088 1.00 0.00 A ATOM 236 HA PRO A 19 -5.117 -4.091 -8.563 1.00 0.00 A ATOM 237 HB2 PRO A 19 -3.155 -5.710 -9.513 1.00 0.00 A ATOM 238 HB1 PRO A 19 -4.151 -4.692 -10.560 1.00 0.00 A ATOM 239 HD2 PRO A 19 -1.722 -1.933 -9.343 1.00 0.00 A ATOM 240 HD1 PRO A 19 -3.025 -1.934 -10.548 1.00 0.00 A ATOM 241 HG2 PRO A 19 -1.387 -4.206 -9.519 1.00 0.00 A ATOM 242 HG1 PRO A 19 -2.035 -3.928 -11.146 1.00 0.00 A ATOM 243 N PRO A 19 -3.587 -2.632 -8.633 1.00 0.00 A ATOM 244 O PRO A 19 -4.161 -5.624 -6.738 1.00 0.00 A ATOM 245 C GLY A 20 -2.735 -4.570 -4.316 1.00 0.00 A ATOM 246 CA GLY A 20 -1.844 -4.778 -5.524 1.00 0.00 A ATOM 247 HN GLY A 20 -1.956 -3.467 -7.182 1.00 0.00 A ATOM 248 HA2 GLY A 20 -1.695 -5.838 -5.670 1.00 0.00 A ATOM 249 HA1 GLY A 20 -0.888 -4.313 -5.335 1.00 0.00 A ATOM 250 N GLY A 20 -2.409 -4.212 -6.734 1.00 0.00 A ATOM 251 O GLY A 20 -2.679 -5.336 -3.353 1.00 0.00 A ATOM 252 C LEU A 21 -5.870 -3.745 -3.550 1.00 0.00 A ATOM 253 CA LEU A 21 -4.466 -3.220 -3.262 1.00 0.00 A ATOM 254 CB LEU A 21 -4.512 -1.711 -3.022 1.00 0.00 A ATOM 255 CD1 LEU A 21 -3.282 0.441 -3.399 1.00 0.00 A ATOM 256 CD2 LEU A 21 -2.613 -1.065 -1.517 1.00 0.00 A ATOM 257 CG LEU A 21 -3.159 -1.002 -2.937 1.00 0.00 A ATOM 258 HN LEU A 21 -3.559 -2.954 -5.156 1.00 0.00 A ATOM 259 HA LEU A 21 -4.088 -3.706 -2.376 1.00 0.00 A ATOM 260 HB2 LEU A 21 -5.068 -1.264 -3.831 1.00 0.00 A ATOM 261 HB1 LEU A 21 -5.035 -1.541 -2.091 1.00 0.00 A ATOM 262 HD11 LEU A 21 -2.978 0.515 -4.432 1.00 0.00 A ATOM 263 HD12 LEU A 21 -2.648 1.069 -2.791 1.00 0.00 A ATOM 264 HD13 LEU A 21 -4.308 0.764 -3.300 1.00 0.00 A ATOM 265 HD21 LEU A 21 -3.381 -0.759 -0.823 1.00 0.00 A ATOM 266 HD22 LEU A 21 -1.763 -0.404 -1.429 1.00 0.00 A ATOM 267 HD23 LEU A 21 -2.308 -2.077 -1.293 1.00 0.00 A ATOM 268 HG LEU A 21 -2.457 -1.504 -3.588 1.00 0.00 A ATOM 269 N LEU A 21 -3.559 -3.529 -4.363 1.00 0.00 A ATOM 270 O LEU A 21 -6.733 -3.749 -2.673 1.00 0.00 A ATOM 271 C GLY A 22 -7.713 -6.019 -4.473 1.00 0.00 A ATOM 272 CA GLY A 22 -7.388 -4.710 -5.165 1.00 0.00 A ATOM 273 HN GLY A 22 -5.362 -4.159 -5.442 1.00 0.00 A ATOM 274 HA2 GLY A 22 -8.145 -3.983 -4.909 1.00 0.00 A ATOM 275 HA1 GLY A 22 -7.401 -4.868 -6.233 1.00 0.00 A ATOM 276 N GLY A 22 -6.089 -4.188 -4.785 1.00 0.00 A ATOM 277 O GLY A 22 -6.927 -6.513 -3.665 1.00 0.00 A ATOM 278 C SER A 23 -8.860 -9.026 -5.040 1.00 0.00 A ATOM 279 CA SER A 23 -9.303 -7.840 -4.190 1.00 0.00 A ATOM 280 CB SER A 23 -10.823 -7.857 -4.023 1.00 0.00 A ATOM 281 HN SER A 23 -9.457 -6.140 -5.442 1.00 0.00 A ATOM 282 HA SER A 23 -8.841 -7.916 -3.217 1.00 0.00 A ATOM 283 HB2 SER A 23 -11.288 -7.570 -4.953 1.00 0.00 A ATOM 284 HB1 SER A 23 -11.141 -8.855 -3.754 1.00 0.00 A ATOM 285 HG SER A 23 -12.162 -7.103 -2.808 1.00 0.00 A ATOM 286 N SER A 23 -8.874 -6.582 -4.790 1.00 0.00 A ATOM 287 O SER A 23 -9.012 -10.181 -4.642 1.00 0.00 A ATOM 288 OG SER A 23 -11.235 -6.957 -3.008 1.00 0.00 A ATOM 289 C GLY A 24 -6.378 -10.093 -6.927 1.00 0.00 A ATOM 290 CA GLY A 24 -7.852 -9.786 -7.102 1.00 0.00 A ATOM 291 HN GLY A 24 -8.213 -7.795 -6.479 1.00 0.00 A ATOM 292 HA2 GLY A 24 -8.422 -10.681 -6.906 1.00 0.00 A ATOM 293 HA1 GLY A 24 -8.024 -9.478 -8.124 1.00 0.00 A ATOM 294 N GLY A 24 -8.309 -8.733 -6.214 1.00 0.00 A ATOM 295 O GLY A 24 -5.636 -10.191 -7.905 1.00 0.00 A ATOM 296 C VAL A 25 -4.350 -12.033 -5.140 1.00 0.00 A ATOM 297 CA VAL A 25 -4.555 -10.540 -5.377 1.00 0.00 A ATOM 298 CB VAL A 25 -4.069 -9.764 -4.139 1.00 0.00 A ATOM 299 CG1 VAL A 25 -2.631 -10.129 -3.810 1.00 0.00 A ATOM 300 CG2 VAL A 25 -4.212 -8.265 -4.361 1.00 0.00 A ATOM 301 HN VAL A 25 -6.590 -10.153 -4.940 1.00 0.00 A ATOM 302 HA VAL A 25 -3.959 -10.235 -6.225 1.00 0.00 A ATOM 303 HB VAL A 25 -4.689 -10.043 -3.299 1.00 0.00 A ATOM 304 HG11 VAL A 25 -2.586 -10.564 -2.823 1.00 0.00 A ATOM 305 HG12 VAL A 25 -2.263 -10.839 -4.536 1.00 0.00 A ATOM 306 HG13 VAL A 25 -2.019 -9.239 -3.838 1.00 0.00 A ATOM 307 HG21 VAL A 25 -4.929 -8.085 -5.147 1.00 0.00 A ATOM 308 HG22 VAL A 25 -4.554 -7.797 -3.449 1.00 0.00 A ATOM 309 HG23 VAL A 25 -3.256 -7.851 -4.642 1.00 0.00 A ATOM 310 N VAL A 25 -5.950 -10.243 -5.678 1.00 0.00 A ATOM 311 O VAL A 25 -5.177 -12.691 -4.508 1.00 0.00 A ATOM 312 C ARG A 26 -1.583 -14.160 -4.802 1.00 0.00 A ATOM 313 CA ARG A 26 -2.929 -13.975 -5.497 1.00 0.00 A ATOM 314 CB ARG A 26 -2.909 -14.668 -6.861 1.00 0.00 A ATOM 315 CD ARG A 26 -4.315 -15.730 -8.654 1.00 0.00 A ATOM 316 CG ARG A 26 -4.260 -14.677 -7.558 1.00 0.00 A ATOM 317 CZ ARG A 26 -6.727 -16.048 -9.002 1.00 0.00 A ATOM 318 HN ARG A 26 -2.622 -11.985 -6.146 1.00 0.00 A ATOM 319 HA ARG A 26 -3.699 -14.422 -4.887 1.00 0.00 A ATOM 320 HB2 ARG A 26 -2.203 -14.160 -7.500 1.00 0.00 A ATOM 321 HB1 ARG A 26 -2.590 -15.691 -6.728 1.00 0.00 A ATOM 322 HD2 ARG A 26 -3.468 -15.592 -9.309 1.00 0.00 A ATOM 323 HD1 ARG A 26 -4.261 -16.708 -8.198 1.00 0.00 A ATOM 324 HE ARG A 26 -5.477 -15.254 -10.339 1.00 0.00 A ATOM 325 HG2 ARG A 26 -5.029 -14.891 -6.831 1.00 0.00 A ATOM 326 HG1 ARG A 26 -4.435 -13.706 -7.996 1.00 0.00 A ATOM 327 HH11 ARG A 26 -6.040 -16.662 -7.205 1.00 0.00 A ATOM 328 HH12 ARG A 26 -7.739 -16.881 -7.463 1.00 0.00 A ATOM 329 HH21 ARG A 26 -7.714 -15.536 -10.690 1.00 0.00 A ATOM 330 HH22 ARG A 26 -8.690 -16.241 -9.447 1.00 0.00 A ATOM 331 N ARG A 26 -3.242 -12.560 -5.652 1.00 0.00 A ATOM 332 NE ARG A 26 -5.542 -15.639 -9.440 1.00 0.00 A ATOM 333 NH1 ARG A 26 -6.844 -16.574 -7.791 1.00 0.00 A ATOM 334 NH2 ARG A 26 -7.798 -15.932 -9.777 1.00 0.00 A ATOM 335 O ARG A 26 -0.664 -13.363 -4.985 1.00 0.00 A ATOM 336 C ALA A 27 0.903 -15.796 -4.249 1.00 0.00 A ATOM 337 CA ALA A 27 -0.242 -15.509 -3.284 1.00 0.00 A ATOM 338 CB ALA A 27 -0.447 -16.685 -2.340 1.00 0.00 A ATOM 339 HN ALA A 27 -2.242 -15.818 -3.900 1.00 0.00 A ATOM 340 HA ALA A 27 0.010 -14.643 -2.690 1.00 0.00 A ATOM 341 HB1 ALA A 27 -0.744 -17.554 -2.910 1.00 0.00 A ATOM 342 HB2 ALA A 27 0.476 -16.893 -1.820 1.00 0.00 A ATOM 343 HB3 ALA A 27 -1.218 -16.442 -1.625 1.00 0.00 A ATOM 344 N ALA A 27 -1.475 -15.218 -4.005 1.00 0.00 A ATOM 345 O ALA A 27 0.684 -16.269 -5.365 1.00 0.00 A ATOM 346 C ARG A 28 3.159 -15.048 -5.994 1.00 0.00 A ATOM 347 CA ARG A 28 3.305 -15.733 -4.639 1.00 0.00 A ATOM 348 CB ARG A 28 3.536 -17.233 -4.836 1.00 0.00 A ATOM 349 CD ARG A 28 4.515 -19.273 -3.743 1.00 0.00 A ATOM 350 CG ARG A 28 3.713 -17.999 -3.534 1.00 0.00 A ATOM 351 CZ ARG A 28 5.480 -21.087 -2.393 1.00 0.00 A ATOM 352 HN ARG A 28 2.236 -15.134 -2.913 1.00 0.00 A ATOM 353 HA ARG A 28 4.155 -15.311 -4.125 1.00 0.00 A ATOM 354 HB2 ARG A 28 2.690 -17.650 -5.361 1.00 0.00 A ATOM 355 HB1 ARG A 28 4.425 -17.371 -5.433 1.00 0.00 A ATOM 356 HD2 ARG A 28 3.979 -19.913 -4.428 1.00 0.00 A ATOM 357 HD1 ARG A 28 5.473 -19.014 -4.168 1.00 0.00 A ATOM 358 HE ARG A 28 4.293 -19.648 -1.686 1.00 0.00 A ATOM 359 HG2 ARG A 28 4.234 -17.370 -2.826 1.00 0.00 A ATOM 360 HG1 ARG A 28 2.739 -18.255 -3.144 1.00 0.00 A ATOM 361 HH11 ARG A 28 5.976 -21.128 -4.350 1.00 0.00 A ATOM 362 HH12 ARG A 28 6.651 -22.401 -3.387 1.00 0.00 A ATOM 363 HH21 ARG A 28 5.174 -21.319 -0.407 1.00 0.00 A ATOM 364 HH22 ARG A 28 6.193 -22.509 -1.145 1.00 0.00 A ATOM 365 N ARG A 28 2.126 -15.508 -3.813 1.00 0.00 A ATOM 366 NE ARG A 28 4.730 -19.995 -2.492 1.00 0.00 A ATOM 367 NH1 ARG A 28 6.085 -21.579 -3.464 1.00 0.00 A ATOM 368 NH2 ARG A 28 5.628 -21.687 -1.218 1.00 0.00 A ATOM 369 O ARG A 28 3.592 -15.575 -7.018 1.00 0.00 A ATOM 370 C VAL A 29 2.858 -11.685 -7.078 1.00 0.00 A ATOM 371 CA VAL A 29 2.340 -13.111 -7.220 1.00 0.00 A ATOM 372 CB VAL A 29 0.851 -13.067 -7.613 1.00 0.00 A ATOM 373 CG1 VAL A 29 0.670 -12.345 -8.939 1.00 0.00 A ATOM 374 CG2 VAL A 29 0.277 -14.475 -7.681 1.00 0.00 A ATOM 375 HN VAL A 29 2.219 -13.501 -5.144 1.00 0.00 A ATOM 376 HA VAL A 29 2.885 -13.605 -8.012 1.00 0.00 A ATOM 377 HB VAL A 29 0.316 -12.519 -6.853 1.00 0.00 A ATOM 378 HG11 VAL A 29 -0.338 -12.498 -9.297 1.00 0.00 A ATOM 379 HG12 VAL A 29 0.848 -11.288 -8.801 1.00 0.00 A ATOM 380 HG13 VAL A 29 1.371 -12.737 -9.662 1.00 0.00 A ATOM 381 HG21 VAL A 29 -0.376 -14.637 -6.837 1.00 0.00 A ATOM 382 HG22 VAL A 29 -0.283 -14.592 -8.597 1.00 0.00 A ATOM 383 HG23 VAL A 29 1.082 -15.194 -7.656 1.00 0.00 A ATOM 384 N VAL A 29 2.544 -13.870 -5.992 1.00 0.00 A ATOM 385 O VAL A 29 2.837 -11.111 -5.988 1.00 0.00 A ATOM 386 C LEU A 30 2.724 -8.739 -8.019 1.00 0.00 A ATOM 387 CA LEU A 30 3.849 -9.756 -8.185 1.00 0.00 A ATOM 388 CB LEU A 30 4.612 -9.481 -9.482 1.00 0.00 A ATOM 389 CD1 LEU A 30 6.685 -8.196 -8.906 1.00 0.00 A ATOM 390 CD2 LEU A 30 5.451 -7.691 -11.023 1.00 0.00 A ATOM 391 CG LEU A 30 5.319 -8.129 -9.572 1.00 0.00 A ATOM 392 HN LEU A 30 3.315 -11.624 -9.023 1.00 0.00 A ATOM 393 HA LEU A 30 4.528 -9.662 -7.350 1.00 0.00 A ATOM 394 HB2 LEU A 30 5.358 -10.254 -9.595 1.00 0.00 A ATOM 395 HB1 LEU A 30 3.906 -9.543 -10.299 1.00 0.00 A ATOM 396 HD11 LEU A 30 6.562 -8.267 -7.836 1.00 0.00 A ATOM 397 HD12 LEU A 30 7.246 -7.305 -9.145 1.00 0.00 A ATOM 398 HD13 LEU A 30 7.218 -9.064 -9.266 1.00 0.00 A ATOM 399 HD21 LEU A 30 6.498 -7.600 -11.277 1.00 0.00 A ATOM 400 HD22 LEU A 30 4.964 -6.737 -11.157 1.00 0.00 A ATOM 401 HD23 LEU A 30 4.988 -8.427 -11.664 1.00 0.00 A ATOM 402 HG LEU A 30 4.730 -7.387 -9.050 1.00 0.00 A ATOM 403 N LEU A 30 3.324 -11.117 -8.185 1.00 0.00 A ATOM 404 O LEU A 30 1.896 -8.564 -8.914 1.00 0.00 A ATOM 405 C GLN A 31 2.296 -5.681 -6.464 1.00 0.00 A ATOM 406 CA GLN A 31 1.678 -7.070 -6.589 1.00 0.00 A ATOM 407 CB GLN A 31 0.929 -7.425 -5.303 1.00 0.00 A ATOM 408 CD GLN A 31 -0.622 -9.133 -6.333 1.00 0.00 A ATOM 409 CG GLN A 31 0.423 -8.858 -5.270 1.00 0.00 A ATOM 410 HN GLN A 31 3.389 -8.255 -6.197 1.00 0.00 A ATOM 411 HA GLN A 31 0.981 -7.068 -7.413 1.00 0.00 A ATOM 412 HB2 GLN A 31 1.590 -7.278 -4.463 1.00 0.00 A ATOM 413 HB1 GLN A 31 0.080 -6.765 -5.203 1.00 0.00 A ATOM 414 HE21 GLN A 31 -0.712 -11.042 -5.785 1.00 0.00 A ATOM 415 HE22 GLN A 31 -1.749 -10.585 -7.088 1.00 0.00 A ATOM 416 HG2 GLN A 31 1.258 -9.524 -5.427 1.00 0.00 A ATOM 417 HG1 GLN A 31 -0.012 -9.049 -4.300 1.00 0.00 A ATOM 418 N GLN A 31 2.701 -8.070 -6.870 1.00 0.00 A ATOM 419 NE2 GLN A 31 -1.074 -10.380 -6.411 1.00 0.00 A ATOM 420 O GLN A 31 3.242 -5.477 -5.704 1.00 0.00 A ATOM 421 OE1 GLN A 31 -1.020 -8.235 -7.077 1.00 0.00 A ATOM 422 C SER A 32 1.112 -2.361 -7.359 1.00 0.00 A ATOM 423 CA SER A 32 2.255 -3.359 -7.195 1.00 0.00 A ATOM 424 CB SER A 32 3.290 -3.154 -8.302 1.00 0.00 A ATOM 425 HN SER A 32 1.002 -4.954 -7.804 1.00 0.00 A ATOM 426 HA SER A 32 2.727 -3.195 -6.238 1.00 0.00 A ATOM 427 HB2 SER A 32 3.916 -4.030 -8.373 1.00 0.00 A ATOM 428 HB1 SER A 32 2.781 -2.996 -9.243 1.00 0.00 A ATOM 429 HG SER A 32 4.289 -1.982 -7.091 1.00 0.00 A ATOM 430 N SER A 32 1.755 -4.729 -7.218 1.00 0.00 A ATOM 431 O SER A 32 0.062 -2.687 -7.912 1.00 0.00 A ATOM 432 OG SER A 32 4.109 -2.029 -8.032 1.00 0.00 A ATOM 433 C PHE A 33 0.967 1.279 -7.102 1.00 0.00 A ATOM 434 CA PHE A 33 0.316 -0.095 -6.966 1.00 0.00 A ATOM 435 CB PHE A 33 -0.591 -0.123 -5.734 1.00 0.00 A ATOM 436 CD1 PHE A 33 0.797 -1.254 -3.976 1.00 0.00 A ATOM 437 CD2 PHE A 33 0.236 1.044 -3.672 1.00 0.00 A ATOM 438 CE1 PHE A 33 1.492 -1.246 -2.781 1.00 0.00 A ATOM 439 CE2 PHE A 33 0.930 1.058 -2.477 1.00 0.00 A ATOM 440 CG PHE A 33 0.163 -0.111 -4.434 1.00 0.00 A ATOM 441 CZ PHE A 33 1.557 -0.089 -2.029 1.00 0.00 A ATOM 442 HN PHE A 33 2.185 -0.942 -6.445 1.00 0.00 A ATOM 443 HA PHE A 33 -0.280 -0.286 -7.845 1.00 0.00 A ATOM 444 HB2 PHE A 33 -1.236 0.743 -5.751 1.00 0.00 A ATOM 445 HB1 PHE A 33 -1.194 -1.018 -5.761 1.00 0.00 A ATOM 446 HD1 PHE A 33 0.746 -2.160 -4.563 1.00 0.00 A ATOM 447 HD2 PHE A 33 -0.254 1.941 -4.019 1.00 0.00 A ATOM 448 HE1 PHE A 33 1.981 -2.144 -2.434 1.00 0.00 A ATOM 449 HE2 PHE A 33 0.979 1.964 -1.891 1.00 0.00 A ATOM 450 HZ PHE A 33 2.100 -0.081 -1.096 1.00 0.00 A ATOM 451 N PHE A 33 1.327 -1.142 -6.874 1.00 0.00 A ATOM 452 O PHE A 33 2.192 1.397 -7.154 1.00 0.00 A ATOM 453 C THR A 34 0.170 4.547 -6.121 1.00 0.00 A ATOM 454 CA THR A 34 0.631 3.682 -7.288 1.00 0.00 A ATOM 455 CB THR A 34 0.160 4.325 -8.607 1.00 0.00 A ATOM 456 CG2 THR A 34 0.688 5.746 -8.734 1.00 0.00 A ATOM 457 HN THR A 34 -0.828 2.158 -7.110 1.00 0.00 A ATOM 458 HA THR A 34 1.711 3.647 -7.294 1.00 0.00 A ATOM 459 HB THR A 34 -0.920 4.358 -8.607 1.00 0.00 A ATOM 460 HG1 THR A 34 1.476 3.841 -9.993 1.00 0.00 A ATOM 461 HG21 THR A 34 0.235 6.224 -9.590 1.00 0.00 A ATOM 462 HG22 THR A 34 1.761 5.721 -8.862 1.00 0.00 A ATOM 463 HG23 THR A 34 0.446 6.302 -7.842 1.00 0.00 A ATOM 464 N THR A 34 0.138 2.317 -7.157 1.00 0.00 A ATOM 465 O THR A 34 -1.014 4.576 -5.785 1.00 0.00 A ATOM 466 OG1 THR A 34 0.605 3.543 -9.720 1.00 0.00 A ATOM 467 C VAL A 35 0.902 7.590 -4.769 1.00 0.00 A ATOM 468 CA VAL A 35 0.804 6.121 -4.375 1.00 0.00 A ATOM 469 CB VAL A 35 1.747 5.855 -3.188 1.00 0.00 A ATOM 470 CG1 VAL A 35 1.361 6.717 -1.995 1.00 0.00 A ATOM 471 CG2 VAL A 35 1.734 4.380 -2.817 1.00 0.00 A ATOM 472 HN VAL A 35 2.039 5.188 -5.818 1.00 0.00 A ATOM 473 HA VAL A 35 -0.208 5.910 -4.059 1.00 0.00 A ATOM 474 HB VAL A 35 2.752 6.121 -3.485 1.00 0.00 A ATOM 475 HG11 VAL A 35 2.232 7.246 -1.637 1.00 0.00 A ATOM 476 HG12 VAL A 35 0.603 7.426 -2.293 1.00 0.00 A ATOM 477 HG13 VAL A 35 0.975 6.087 -1.207 1.00 0.00 A ATOM 478 HG21 VAL A 35 1.679 4.280 -1.743 1.00 0.00 A ATOM 479 HG22 VAL A 35 0.875 3.903 -3.267 1.00 0.00 A ATOM 480 HG23 VAL A 35 2.636 3.909 -3.177 1.00 0.00 A ATOM 481 N VAL A 35 1.114 5.253 -5.505 1.00 0.00 A ATOM 482 O VAL A 35 1.996 8.126 -4.943 1.00 0.00 A ATOM 483 C ASP A 36 -0.247 10.538 -4.039 1.00 0.00 A ATOM 484 CA ASP A 36 -0.296 9.648 -5.277 1.00 0.00 A ATOM 485 CB ASP A 36 -1.561 9.945 -6.084 1.00 0.00 A ATOM 486 CG ASP A 36 -1.541 11.327 -6.705 1.00 0.00 A ATOM 487 HN ASP A 36 -1.090 7.757 -4.753 1.00 0.00 A ATOM 488 HA ASP A 36 0.569 9.857 -5.890 1.00 0.00 A ATOM 489 HB2 ASP A 36 -1.654 9.216 -6.877 1.00 0.00 A ATOM 490 HB1 ASP A 36 -2.419 9.875 -5.433 1.00 0.00 A ATOM 491 N ASP A 36 -0.250 8.238 -4.906 1.00 0.00 A ATOM 492 O ASP A 36 -1.188 10.568 -3.247 1.00 0.00 A ATOM 493 OD1 ASP A 36 -1.163 12.288 -6.003 1.00 0.00 A ATOM 494 OD2 ASP A 36 -1.902 11.450 -7.895 1.00 0.00 A ATOM 495 C SER A 37 1.423 13.550 -3.190 1.00 0.00 A ATOM 496 CA SER A 37 1.031 12.148 -2.735 1.00 0.00 A ATOM 497 CB SER A 37 2.096 11.591 -1.788 1.00 0.00 A ATOM 498 HN SER A 37 1.573 11.194 -4.546 1.00 0.00 A ATOM 499 HA SER A 37 0.089 12.202 -2.211 1.00 0.00 A ATOM 500 HB2 SER A 37 1.913 11.957 -0.790 1.00 0.00 A ATOM 501 HB1 SER A 37 2.046 10.511 -1.791 1.00 0.00 A ATOM 502 HG SER A 37 4.024 11.780 -1.495 1.00 0.00 A ATOM 503 N SER A 37 0.858 11.261 -3.880 1.00 0.00 A ATOM 504 O SER A 37 2.034 14.311 -2.439 1.00 0.00 A ATOM 505 OG SER A 37 3.396 11.990 -2.190 1.00 0.00 A ATOM 506 C SER A 38 0.590 16.292 -4.280 1.00 0.00 A ATOM 507 CA SER A 38 1.383 15.196 -4.983 1.00 0.00 A ATOM 508 CB SER A 38 1.088 15.219 -6.484 1.00 0.00 A ATOM 509 HN SER A 38 0.580 13.237 -4.976 1.00 0.00 A ATOM 510 HA SER A 38 2.437 15.375 -4.829 1.00 0.00 A ATOM 511 HB2 SER A 38 1.246 14.234 -6.896 1.00 0.00 A ATOM 512 HB1 SER A 38 0.060 15.515 -6.641 1.00 0.00 A ATOM 513 HG SER A 38 2.633 15.656 -7.607 1.00 0.00 A ATOM 514 N SER A 38 1.066 13.887 -4.425 1.00 0.00 A ATOM 515 O SER A 38 1.077 17.408 -4.095 1.00 0.00 A ATOM 516 OG SER A 38 1.934 16.136 -7.157 1.00 0.00 A ATOM 517 C LYS A 39 -1.243 16.909 -1.701 1.00 0.00 A ATOM 518 CA LYS A 39 -1.502 16.923 -3.204 1.00 0.00 A ATOM 519 CB LYS A 39 -2.972 16.602 -3.482 1.00 0.00 A ATOM 520 CD LYS A 39 -4.852 17.090 -5.074 1.00 0.00 A ATOM 521 CE LYS A 39 -5.673 15.818 -5.225 1.00 0.00 A ATOM 522 CG LYS A 39 -3.371 16.785 -4.937 1.00 0.00 A ATOM 523 HN LYS A 39 -0.971 15.062 -4.064 1.00 0.00 A ATOM 524 HA LYS A 39 -1.278 17.906 -3.588 1.00 0.00 A ATOM 525 HB2 LYS A 39 -3.163 15.575 -3.205 1.00 0.00 A ATOM 526 HB1 LYS A 39 -3.590 17.250 -2.877 1.00 0.00 A ATOM 527 HD2 LYS A 39 -5.187 17.618 -4.193 1.00 0.00 A ATOM 528 HD1 LYS A 39 -5.003 17.711 -5.946 1.00 0.00 A ATOM 529 HE2 LYS A 39 -6.678 16.086 -5.512 1.00 0.00 A ATOM 530 HE1 LYS A 39 -5.228 15.209 -5.998 1.00 0.00 A ATOM 531 HG2 LYS A 39 -2.804 17.604 -5.355 1.00 0.00 A ATOM 532 HG1 LYS A 39 -3.148 15.876 -5.478 1.00 0.00 A ATOM 533 HZ1 LYS A 39 -5.059 15.440 -3.265 1.00 0.00 A ATOM 534 HZ2 LYS A 39 -5.457 14.048 -4.139 1.00 0.00 A ATOM 535 HZ3 LYS A 39 -6.682 15.061 -3.560 1.00 0.00 A ATOM 536 N LYS A 39 -0.638 15.968 -3.889 1.00 0.00 A ATOM 537 NZ LYS A 39 -5.722 15.037 -3.959 1.00 0.00 A ATOM 538 O LYS A 39 -1.761 17.750 -0.966 1.00 0.00 A ATOM 539 C ALA A 40 1.030 16.775 0.542 1.00 0.00 A ATOM 540 CA ALA A 40 -0.108 15.834 0.163 1.00 0.00 A ATOM 541 CB ALA A 40 0.259 14.396 0.500 1.00 0.00 A ATOM 542 HN ALA A 40 -0.056 15.312 -1.887 1.00 0.00 A ATOM 543 HA ALA A 40 -0.987 16.098 0.734 1.00 0.00 A ATOM 544 HB1 ALA A 40 0.703 14.360 1.484 1.00 0.00 A ATOM 545 HB2 ALA A 40 -0.630 13.783 0.483 1.00 0.00 A ATOM 546 HB3 ALA A 40 0.966 14.025 -0.227 1.00 0.00 A ATOM 547 N ALA A 40 -0.438 15.952 -1.252 1.00 0.00 A ATOM 548 O ALA A 40 1.055 17.321 1.644 1.00 0.00 A ATOM 549 C GLY A 41 4.427 17.182 -0.447 1.00 0.00 A ATOM 550 CA GLY A 41 3.099 17.837 -0.121 1.00 0.00 A ATOM 551 HN GLY A 41 1.898 16.499 -1.240 1.00 0.00 A ATOM 552 HA2 GLY A 41 2.991 18.728 -0.720 1.00 0.00 A ATOM 553 HA1 GLY A 41 3.094 18.112 0.923 1.00 0.00 A ATOM 554 N GLY A 41 1.971 16.960 -0.379 1.00 0.00 A ATOM 555 O GLY A 41 4.531 16.416 -1.407 1.00 0.00 A ATOM 556 C LEU A 42 7.128 15.933 1.248 1.00 0.00 A ATOM 557 CA LEU A 42 6.775 16.922 0.141 1.00 0.00 A ATOM 558 CB LEU A 42 7.819 18.038 0.087 1.00 0.00 A ATOM 559 CD1 LEU A 42 6.357 20.071 0.191 1.00 0.00 A ATOM 560 CD2 LEU A 42 7.116 18.970 2.305 1.00 0.00 A ATOM 561 CG LEU A 42 7.485 19.309 0.869 1.00 0.00 A ATOM 562 HN LEU A 42 5.300 18.101 1.098 1.00 0.00 A ATOM 563 HA LEU A 42 6.768 16.400 -0.804 1.00 0.00 A ATOM 564 HB2 LEU A 42 8.745 17.643 0.478 1.00 0.00 A ATOM 565 HB1 LEU A 42 7.956 18.311 -0.949 1.00 0.00 A ATOM 566 HD11 LEU A 42 6.615 21.116 0.128 1.00 0.00 A ATOM 567 HD12 LEU A 42 5.450 19.959 0.768 1.00 0.00 A ATOM 568 HD13 LEU A 42 6.202 19.677 -0.803 1.00 0.00 A ATOM 569 HD21 LEU A 42 6.078 19.216 2.477 1.00 0.00 A ATOM 570 HD22 LEU A 42 7.737 19.539 2.982 1.00 0.00 A ATOM 571 HD23 LEU A 42 7.268 17.915 2.477 1.00 0.00 A ATOM 572 HG LEU A 42 8.355 19.951 0.889 1.00 0.00 A ATOM 573 N LEU A 42 5.445 17.485 0.350 1.00 0.00 A ATOM 574 O LEU A 42 8.294 15.594 1.441 1.00 0.00 A ATOM 575 C ALA A 43 6.572 13.116 2.507 1.00 0.00 A ATOM 576 CA ALA A 43 6.313 14.517 3.051 1.00 0.00 A ATOM 577 CB ALA A 43 5.108 14.510 3.980 1.00 0.00 A ATOM 578 HN ALA A 43 5.203 15.779 1.765 1.00 0.00 A ATOM 579 HA ALA A 43 7.173 14.836 3.621 1.00 0.00 A ATOM 580 HB1 ALA A 43 4.953 13.511 4.361 1.00 0.00 A ATOM 581 HB2 ALA A 43 5.284 15.186 4.803 1.00 0.00 A ATOM 582 HB3 ALA A 43 4.231 14.827 3.435 1.00 0.00 A ATOM 583 N ALA A 43 6.110 15.471 1.968 1.00 0.00 A ATOM 584 O ALA A 43 6.071 12.732 1.450 1.00 0.00 A ATOM 585 C PRO A 44 6.529 10.014 2.964 1.00 0.00 A ATOM 586 CA PRO A 44 7.718 10.962 2.856 1.00 0.00 A ATOM 587 CB PRO A 44 8.807 10.572 3.859 1.00 0.00 A ATOM 588 CD PRO A 44 8.005 12.727 4.516 1.00 0.00 A ATOM 589 CG PRO A 44 8.550 11.431 5.049 1.00 0.00 A ATOM 590 HA PRO A 44 8.118 10.923 1.853 1.00 0.00 A ATOM 591 HB2 PRO A 44 8.717 9.522 4.100 1.00 0.00 A ATOM 592 HB1 PRO A 44 9.779 10.767 3.433 1.00 0.00 A ATOM 593 HD2 PRO A 44 7.277 13.139 5.198 1.00 0.00 A ATOM 594 HD1 PRO A 44 8.806 13.430 4.345 1.00 0.00 A ATOM 595 HG2 PRO A 44 7.827 10.957 5.695 1.00 0.00 A ATOM 596 HG1 PRO A 44 9.474 11.604 5.581 1.00 0.00 A ATOM 597 N PRO A 44 7.374 12.333 3.245 1.00 0.00 A ATOM 598 O PRO A 44 5.501 10.354 3.549 1.00 0.00 A ATOM 599 C LEU A 45 6.122 6.507 3.010 1.00 0.00 A ATOM 600 CA LEU A 45 5.614 7.822 2.429 1.00 0.00 A ATOM 601 CB LEU A 45 5.060 7.591 1.022 1.00 0.00 A ATOM 602 CD1 LEU A 45 2.703 6.761 1.202 1.00 0.00 A ATOM 603 CD2 LEU A 45 4.217 5.844 -0.565 1.00 0.00 A ATOM 604 CG LEU A 45 4.135 6.386 0.854 1.00 0.00 A ATOM 605 HN LEU A 45 7.519 8.607 1.944 1.00 0.00 A ATOM 606 HA LEU A 45 4.824 8.199 3.061 1.00 0.00 A ATOM 607 HB2 LEU A 45 4.510 8.473 0.734 1.00 0.00 A ATOM 608 HB1 LEU A 45 5.901 7.460 0.354 1.00 0.00 A ATOM 609 HD11 LEU A 45 2.565 7.822 1.063 1.00 0.00 A ATOM 610 HD12 LEU A 45 2.503 6.503 2.232 1.00 0.00 A ATOM 611 HD13 LEU A 45 2.023 6.222 0.558 1.00 0.00 A ATOM 612 HD21 LEU A 45 3.246 5.478 -0.867 1.00 0.00 A ATOM 613 HD22 LEU A 45 4.933 5.035 -0.601 1.00 0.00 A ATOM 614 HD23 LEU A 45 4.530 6.632 -1.234 1.00 0.00 A ATOM 615 HG LEU A 45 4.448 5.602 1.532 1.00 0.00 A ATOM 616 N LEU A 45 6.676 8.822 2.397 1.00 0.00 A ATOM 617 O LEU A 45 7.130 5.965 2.557 1.00 0.00 A ATOM 618 C GLU A 46 4.786 3.644 4.341 1.00 0.00 A ATOM 619 CA GLU A 46 5.795 4.744 4.656 1.00 0.00 A ATOM 620 CB GLU A 46 5.905 4.933 6.171 1.00 0.00 A ATOM 621 CD GLU A 46 8.146 3.940 6.780 1.00 0.00 A ATOM 622 CG GLU A 46 6.639 3.803 6.874 1.00 0.00 A ATOM 623 HN GLU A 46 4.621 6.476 4.332 1.00 0.00 A ATOM 624 HA GLU A 46 6.760 4.452 4.270 1.00 0.00 A ATOM 625 HB2 GLU A 46 6.430 5.856 6.369 1.00 0.00 A ATOM 626 HB1 GLU A 46 4.910 5.001 6.585 1.00 0.00 A ATOM 627 HG2 GLU A 46 6.357 3.802 7.917 1.00 0.00 A ATOM 628 HG1 GLU A 46 6.349 2.867 6.423 1.00 0.00 A ATOM 629 N GLU A 46 5.416 5.997 4.015 1.00 0.00 A ATOM 630 O GLU A 46 3.597 3.909 4.165 1.00 0.00 A ATOM 631 OE1 GLU A 46 8.633 4.453 5.752 1.00 0.00 A ATOM 632 OE2 GLU A 46 8.838 3.535 7.737 1.00 0.00 A ATOM 633 C VAL A 47 4.780 0.064 4.842 1.00 0.00 A ATOM 634 CA VAL A 47 4.410 1.266 3.980 1.00 0.00 A ATOM 635 CB VAL A 47 4.495 0.866 2.496 1.00 0.00 A ATOM 636 CG1 VAL A 47 3.491 -0.232 2.180 1.00 0.00 A ATOM 637 CG2 VAL A 47 4.270 2.077 1.604 1.00 0.00 A ATOM 638 HN VAL A 47 6.226 2.259 4.424 1.00 0.00 A ATOM 639 HA VAL A 47 3.391 1.552 4.197 1.00 0.00 A ATOM 640 HB VAL A 47 5.486 0.483 2.303 1.00 0.00 A ATOM 641 HG11 VAL A 47 3.952 -1.196 2.334 1.00 0.00 A ATOM 642 HG12 VAL A 47 2.633 -0.134 2.830 1.00 0.00 A ATOM 643 HG13 VAL A 47 3.175 -0.146 1.151 1.00 0.00 A ATOM 644 HG21 VAL A 47 3.337 2.551 1.870 1.00 0.00 A ATOM 645 HG22 VAL A 47 5.080 2.780 1.738 1.00 0.00 A ATOM 646 HG23 VAL A 47 4.235 1.764 0.571 1.00 0.00 A ATOM 647 N VAL A 47 5.269 2.408 4.273 1.00 0.00 A ATOM 648 O VAL A 47 5.922 -0.067 5.283 1.00 0.00 A ATOM 649 C ARG A 48 3.003 -3.082 5.561 1.00 0.00 A ATOM 650 CA ARG A 48 4.032 -2.002 5.886 1.00 0.00 A ATOM 651 CB ARG A 48 3.969 -1.654 7.374 1.00 0.00 A ATOM 652 CD ARG A 48 5.276 -1.246 9.482 1.00 0.00 A ATOM 653 CG ARG A 48 5.311 -1.248 7.962 1.00 0.00 A ATOM 654 CZ ARG A 48 6.765 -3.073 10.185 1.00 0.00 A ATOM 655 HN ARG A 48 2.919 -0.651 4.697 1.00 0.00 A ATOM 656 HA ARG A 48 5.017 -2.381 5.655 1.00 0.00 A ATOM 657 HB2 ARG A 48 3.279 -0.835 7.512 1.00 0.00 A ATOM 658 HB1 ARG A 48 3.608 -2.513 7.919 1.00 0.00 A ATOM 659 HD2 ARG A 48 6.022 -0.557 9.846 1.00 0.00 A ATOM 660 HD1 ARG A 48 4.298 -0.921 9.806 1.00 0.00 A ATOM 661 HE ARG A 48 4.774 -3.112 10.311 1.00 0.00 A ATOM 662 HG2 ARG A 48 6.065 -1.947 7.631 1.00 0.00 A ATOM 663 HG1 ARG A 48 5.559 -0.255 7.615 1.00 0.00 A ATOM 664 HH11 ARG A 48 7.705 -1.449 9.437 1.00 0.00 A ATOM 665 HH12 ARG A 48 8.743 -2.743 9.936 1.00 0.00 A ATOM 666 HH21 ARG A 48 6.130 -4.823 10.973 1.00 0.00 A ATOM 667 HH22 ARG A 48 7.846 -4.662 10.808 1.00 0.00 A ATOM 668 N ARG A 48 3.808 -0.811 5.077 1.00 0.00 A ATOM 669 NE ARG A 48 5.544 -2.571 10.037 1.00 0.00 A ATOM 670 NH1 ARG A 48 7.825 -2.363 9.823 1.00 0.00 A ATOM 671 NH2 ARG A 48 6.926 -4.285 10.698 1.00 0.00 A ATOM 672 O ARG A 48 1.817 -2.793 5.396 1.00 0.00 A ATOM 673 C VAL A 49 2.561 -6.453 6.314 1.00 0.00 A ATOM 674 CA VAL A 49 2.584 -5.447 5.168 1.00 0.00 A ATOM 675 CB VAL A 49 3.018 -6.166 3.876 1.00 0.00 A ATOM 676 CG1 VAL A 49 2.202 -7.433 3.673 1.00 0.00 A ATOM 677 CG2 VAL A 49 2.882 -5.237 2.680 1.00 0.00 A ATOM 678 HN VAL A 49 4.419 -4.491 5.615 1.00 0.00 A ATOM 679 HA VAL A 49 1.586 -5.058 5.022 1.00 0.00 A ATOM 680 HB VAL A 49 4.057 -6.443 3.975 1.00 0.00 A ATOM 681 HG11 VAL A 49 1.196 -7.275 4.029 1.00 0.00 A ATOM 682 HG12 VAL A 49 2.180 -7.682 2.622 1.00 0.00 A ATOM 683 HG13 VAL A 49 2.655 -8.244 4.225 1.00 0.00 A ATOM 684 HG21 VAL A 49 3.475 -4.350 2.845 1.00 0.00 A ATOM 685 HG22 VAL A 49 3.230 -5.742 1.790 1.00 0.00 A ATOM 686 HG23 VAL A 49 1.845 -4.960 2.553 1.00 0.00 A ATOM 687 N VAL A 49 3.465 -4.325 5.472 1.00 0.00 A ATOM 688 O VAL A 49 3.580 -7.063 6.640 1.00 0.00 A ATOM 689 C LEU A 50 0.377 -8.749 7.621 1.00 0.00 A ATOM 690 CA LEU A 50 1.235 -7.556 8.030 1.00 0.00 A ATOM 691 CB LEU A 50 0.605 -6.849 9.232 1.00 0.00 A ATOM 692 CD1 LEU A 50 2.442 -7.247 10.890 1.00 0.00 A ATOM 693 CD2 LEU A 50 2.448 -5.170 9.496 1.00 0.00 A ATOM 694 CG LEU A 50 1.579 -6.194 10.212 1.00 0.00 A ATOM 695 HN LEU A 50 0.616 -6.108 6.617 1.00 0.00 A ATOM 696 HA LEU A 50 2.216 -7.911 8.306 1.00 0.00 A ATOM 697 HB2 LEU A 50 -0.052 -6.080 8.856 1.00 0.00 A ATOM 698 HB1 LEU A 50 0.026 -7.580 9.778 1.00 0.00 A ATOM 699 HD11 LEU A 50 3.318 -7.436 10.288 1.00 0.00 A ATOM 700 HD12 LEU A 50 1.877 -8.160 11.000 1.00 0.00 A ATOM 701 HD13 LEU A 50 2.744 -6.891 11.865 1.00 0.00 A ATOM 702 HD21 LEU A 50 2.534 -5.438 8.454 1.00 0.00 A ATOM 703 HD22 LEU A 50 3.430 -5.154 9.947 1.00 0.00 A ATOM 704 HD23 LEU A 50 1.995 -4.193 9.580 1.00 0.00 A ATOM 705 HG LEU A 50 1.017 -5.679 10.979 1.00 0.00 A ATOM 706 N LEU A 50 1.392 -6.622 6.921 1.00 0.00 A ATOM 707 O LEU A 50 -0.761 -8.587 7.183 1.00 0.00 A ATOM 708 C GLY A 51 -1.091 -11.299 8.192 1.00 0.00 A ATOM 709 CA GLY A 51 0.202 -11.152 7.413 1.00 0.00 A ATOM 710 HN GLY A 51 1.842 -10.017 8.124 1.00 0.00 A ATOM 711 HA2 GLY A 51 -0.027 -11.121 6.358 1.00 0.00 A ATOM 712 HA1 GLY A 51 0.828 -12.010 7.611 1.00 0.00 A ATOM 713 N GLY A 51 0.931 -9.949 7.769 1.00 0.00 A ATOM 714 O GLY A 51 -1.426 -10.474 9.042 1.00 0.00 A ATOM 715 C PRO A 52 -2.932 -13.052 10.029 1.00 0.00 A ATOM 716 CA PRO A 52 -3.117 -12.649 8.569 1.00 0.00 A ATOM 717 CB PRO A 52 -3.694 -13.814 7.762 1.00 0.00 A ATOM 718 CD PRO A 52 -1.504 -13.396 6.899 1.00 0.00 A ATOM 719 CG PRO A 52 -2.505 -14.487 7.165 1.00 0.00 A ATOM 720 HA PRO A 52 -3.787 -11.804 8.513 1.00 0.00 A ATOM 721 HB2 PRO A 52 -4.235 -14.479 8.421 1.00 0.00 A ATOM 722 HB1 PRO A 52 -4.357 -13.436 7.000 1.00 0.00 A ATOM 723 HD2 PRO A 52 -0.499 -13.764 7.048 1.00 0.00 A ATOM 724 HD1 PRO A 52 -1.623 -13.010 5.899 1.00 0.00 A ATOM 725 HG2 PRO A 52 -2.101 -15.206 7.860 1.00 0.00 A ATOM 726 HG1 PRO A 52 -2.784 -14.971 6.241 1.00 0.00 A ATOM 727 N PRO A 52 -1.842 -12.372 7.901 1.00 0.00 A ATOM 728 O PRO A 52 -3.710 -12.653 10.895 1.00 0.00 A ATOM 729 C ARG A 53 -0.739 -13.288 12.389 1.00 0.00 A ATOM 730 CA ARG A 53 -1.610 -14.299 11.647 1.00 0.00 A ATOM 731 CB ARG A 53 -0.914 -15.660 11.614 1.00 0.00 A ATOM 732 CD ARG A 53 -0.202 -16.303 9.290 1.00 0.00 A ATOM 733 CG ARG A 53 -1.247 -16.483 10.380 1.00 0.00 A ATOM 734 CZ ARG A 53 2.141 -16.972 8.967 1.00 0.00 A ATOM 735 HN ARG A 53 -1.312 -14.126 9.560 1.00 0.00 A ATOM 736 HA ARG A 53 -2.550 -14.397 12.170 1.00 0.00 A ATOM 737 HB2 ARG A 53 0.155 -15.506 11.638 1.00 0.00 A ATOM 738 HB1 ARG A 53 -1.208 -16.223 12.486 1.00 0.00 A ATOM 739 HD2 ARG A 53 -0.662 -16.498 8.333 1.00 0.00 A ATOM 740 HD1 ARG A 53 0.154 -15.284 9.318 1.00 0.00 A ATOM 741 HE ARG A 53 0.783 -18.028 9.976 1.00 0.00 A ATOM 742 HG2 ARG A 53 -1.287 -17.527 10.655 1.00 0.00 A ATOM 743 HG1 ARG A 53 -2.209 -16.172 10.000 1.00 0.00 A ATOM 744 HH11 ARG A 53 1.636 -15.211 8.118 1.00 0.00 A ATOM 745 HH12 ARG A 53 3.285 -15.695 7.898 1.00 0.00 A ATOM 746 HH21 ARG A 53 2.951 -18.676 9.693 1.00 0.00 A ATOM 747 HH22 ARG A 53 4.031 -17.666 8.794 1.00 0.00 A ATOM 748 N ARG A 53 -1.896 -13.842 10.293 1.00 0.00 A ATOM 749 NE ARG A 53 0.932 -17.207 9.464 1.00 0.00 A ATOM 750 NH1 ARG A 53 2.372 -15.869 8.271 1.00 0.00 A ATOM 751 NH2 ARG A 53 3.122 -17.844 9.168 1.00 0.00 A ATOM 752 O ARG A 53 -0.803 -13.177 13.612 1.00 0.00 A ATOM 753 C GLY A 54 2.351 -11.601 11.669 1.00 0.00 A ATOM 754 CA GLY A 54 0.948 -11.563 12.241 1.00 0.00 A ATOM 755 HN GLY A 54 0.084 -12.684 10.667 1.00 0.00 A ATOM 756 HA2 GLY A 54 0.528 -10.580 12.075 1.00 0.00 A ATOM 757 HA1 GLY A 54 0.999 -11.745 13.304 1.00 0.00 A ATOM 758 N GLY A 54 0.075 -12.552 11.638 1.00 0.00 A ATOM 759 O GLY A 54 3.327 -11.359 12.381 1.00 0.00 A ATOM 760 C LEU A 55 4.214 -10.591 9.276 1.00 0.00 A ATOM 761 CA LEU A 55 3.750 -11.977 9.712 1.00 0.00 A ATOM 762 CB LEU A 55 3.670 -12.906 8.500 1.00 0.00 A ATOM 763 CD1 LEU A 55 6.079 -13.487 8.120 1.00 0.00 A ATOM 764 CD2 LEU A 55 4.476 -13.493 6.199 1.00 0.00 A ATOM 765 CG LEU A 55 4.842 -12.833 7.521 1.00 0.00 A ATOM 766 HN LEU A 55 1.642 -12.088 9.864 1.00 0.00 A ATOM 767 HA LEU A 55 4.464 -12.379 10.417 1.00 0.00 A ATOM 768 HB2 LEU A 55 3.605 -13.919 8.863 1.00 0.00 A ATOM 769 HB1 LEU A 55 2.768 -12.661 7.956 1.00 0.00 A ATOM 770 HD11 LEU A 55 6.255 -13.086 9.106 1.00 0.00 A ATOM 771 HD12 LEU A 55 6.933 -13.284 7.491 1.00 0.00 A ATOM 772 HD13 LEU A 55 5.925 -14.554 8.184 1.00 0.00 A ATOM 773 HD21 LEU A 55 5.338 -14.005 5.802 1.00 0.00 A ATOM 774 HD22 LEU A 55 4.151 -12.738 5.499 1.00 0.00 A ATOM 775 HD23 LEU A 55 3.678 -14.202 6.361 1.00 0.00 A ATOM 776 HG LEU A 55 5.076 -11.796 7.325 1.00 0.00 A ATOM 777 N LEU A 55 2.455 -11.906 10.380 1.00 0.00 A ATOM 778 O LEU A 55 3.404 -9.682 9.093 1.00 0.00 A ATOM 779 C VAL A 56 6.844 -9.303 7.371 1.00 0.00 A ATOM 780 CA VAL A 56 6.097 -9.163 8.693 1.00 0.00 A ATOM 781 CB VAL A 56 7.061 -8.605 9.758 1.00 0.00 A ATOM 782 CG1 VAL A 56 8.238 -9.547 9.958 1.00 0.00 A ATOM 783 CG2 VAL A 56 7.539 -7.216 9.365 1.00 0.00 A ATOM 784 HN VAL A 56 6.119 -11.199 9.272 1.00 0.00 A ATOM 785 HA VAL A 56 5.287 -8.459 8.566 1.00 0.00 A ATOM 786 HB VAL A 56 6.527 -8.529 10.693 1.00 0.00 A ATOM 787 HG11 VAL A 56 8.711 -9.335 10.906 1.00 0.00 A ATOM 788 HG12 VAL A 56 7.888 -10.569 9.949 1.00 0.00 A ATOM 789 HG13 VAL A 56 8.953 -9.404 9.161 1.00 0.00 A ATOM 790 HG21 VAL A 56 8.619 -7.190 9.384 1.00 0.00 A ATOM 791 HG22 VAL A 56 7.190 -6.981 8.370 1.00 0.00 A ATOM 792 HG23 VAL A 56 7.150 -6.490 10.063 1.00 0.00 A ATOM 793 N VAL A 56 5.524 -10.437 9.111 1.00 0.00 A ATOM 794 O VAL A 56 7.887 -9.952 7.302 1.00 0.00 A ATOM 795 C GLU A 57 7.431 -7.372 4.583 1.00 0.00 A ATOM 796 CA GLU A 57 6.917 -8.746 5.003 1.00 0.00 A ATOM 797 CB GLU A 57 5.914 -9.266 3.971 1.00 0.00 A ATOM 798 CD GLU A 57 6.286 -11.758 4.136 1.00 0.00 A ATOM 799 CG GLU A 57 5.313 -10.613 4.332 1.00 0.00 A ATOM 800 HN GLU A 57 5.468 -8.187 6.442 1.00 0.00 A ATOM 801 HA GLU A 57 7.752 -9.429 5.056 1.00 0.00 A ATOM 802 HB2 GLU A 57 5.112 -8.550 3.874 1.00 0.00 A ATOM 803 HB1 GLU A 57 6.414 -9.362 3.018 1.00 0.00 A ATOM 804 HG2 GLU A 57 5.008 -10.592 5.367 1.00 0.00 A ATOM 805 HG1 GLU A 57 4.448 -10.785 3.708 1.00 0.00 A ATOM 806 N GLU A 57 6.301 -8.689 6.324 1.00 0.00 A ATOM 807 O GLU A 57 6.826 -6.340 4.871 1.00 0.00 A ATOM 808 OE1 GLU A 57 7.494 -11.560 4.391 1.00 0.00 A ATOM 809 OE2 GLU A 57 5.844 -12.853 3.731 1.00 0.00 A ATOM 810 C PRO A 58 8.397 -5.459 2.293 1.00 0.00 A ATOM 811 CA PRO A 58 9.199 -6.119 3.410 1.00 0.00 A ATOM 812 CB PRO A 58 10.561 -6.583 2.888 1.00 0.00 A ATOM 813 CD PRO A 58 9.354 -8.551 3.507 1.00 0.00 A ATOM 814 CG PRO A 58 10.361 -8.014 2.528 1.00 0.00 A ATOM 815 HA PRO A 58 9.343 -5.413 4.215 1.00 0.00 A ATOM 816 HB2 PRO A 58 10.839 -5.993 2.026 1.00 0.00 A ATOM 817 HB1 PRO A 58 11.305 -6.471 3.663 1.00 0.00 A ATOM 818 HD2 PRO A 58 8.722 -9.288 3.033 1.00 0.00 A ATOM 819 HD1 PRO A 58 9.851 -8.975 4.367 1.00 0.00 A ATOM 820 HG2 PRO A 58 9.982 -8.090 1.520 1.00 0.00 A ATOM 821 HG1 PRO A 58 11.294 -8.550 2.620 1.00 0.00 A ATOM 822 N PRO A 58 8.577 -7.358 3.885 1.00 0.00 A ATOM 823 O PRO A 58 7.464 -6.051 1.752 1.00 0.00 A ATOM 824 C VAL A 59 9.066 -2.657 0.085 1.00 0.00 A ATOM 825 CA VAL A 59 8.083 -3.488 0.901 1.00 0.00 A ATOM 826 CB VAL A 59 7.000 -2.558 1.480 1.00 0.00 A ATOM 827 CG1 VAL A 59 5.843 -3.370 2.041 1.00 0.00 A ATOM 828 CG2 VAL A 59 7.592 -1.651 2.549 1.00 0.00 A ATOM 829 HN VAL A 59 9.518 -3.808 2.423 1.00 0.00 A ATOM 830 HA VAL A 59 7.602 -4.203 0.248 1.00 0.00 A ATOM 831 HB VAL A 59 6.621 -1.938 0.681 1.00 0.00 A ATOM 832 HG11 VAL A 59 5.263 -3.780 1.226 1.00 0.00 A ATOM 833 HG12 VAL A 59 6.228 -4.175 2.650 1.00 0.00 A ATOM 834 HG13 VAL A 59 5.213 -2.732 2.644 1.00 0.00 A ATOM 835 HG21 VAL A 59 8.669 -1.654 2.465 1.00 0.00 A ATOM 836 HG22 VAL A 59 7.223 -0.645 2.413 1.00 0.00 A ATOM 837 HG23 VAL A 59 7.306 -2.011 3.526 1.00 0.00 A ATOM 838 N VAL A 59 8.766 -4.228 1.954 1.00 0.00 A ATOM 839 O VAL A 59 10.151 -2.320 0.557 1.00 0.00 A ATOM 840 C ASN A 60 8.953 -0.136 -2.221 1.00 0.00 A ATOM 841 CA ASN A 60 9.527 -1.537 -2.027 1.00 0.00 A ATOM 842 CB ASN A 60 9.677 -2.230 -3.382 1.00 0.00 A ATOM 843 CG ASN A 60 10.712 -1.559 -4.264 1.00 0.00 A ATOM 844 HN ASN A 60 7.803 -2.626 -1.464 1.00 0.00 A ATOM 845 HA ASN A 60 10.500 -1.454 -1.565 1.00 0.00 A ATOM 846 HB2 ASN A 60 9.979 -3.256 -3.222 1.00 0.00 A ATOM 847 HB1 ASN A 60 8.728 -2.214 -3.895 1.00 0.00 A ATOM 848 HD21 ASN A 60 9.289 -0.957 -5.517 1.00 0.00 A ATOM 849 HD22 ASN A 60 10.903 -0.502 -5.937 1.00 0.00 A ATOM 850 N ASN A 60 8.679 -2.328 -1.143 1.00 0.00 A ATOM 851 ND2 ASN A 60 10.256 -0.944 -5.348 1.00 0.00 A ATOM 852 O ASN A 60 7.737 0.045 -2.287 1.00 0.00 A ATOM 853 OD1 ASN A 60 11.908 -1.593 -3.973 1.00 0.00 A ATOM 854 C VAL A 61 10.231 2.911 -3.600 1.00 0.00 A ATOM 855 CA VAL A 61 9.419 2.237 -2.500 1.00 0.00 A ATOM 856 CB VAL A 61 9.564 3.049 -1.198 1.00 0.00 A ATOM 857 CG1 VAL A 61 10.915 2.783 -0.551 1.00 0.00 A ATOM 858 CG2 VAL A 61 9.378 4.533 -1.474 1.00 0.00 A ATOM 859 HN VAL A 61 10.793 0.646 -2.251 1.00 0.00 A ATOM 860 HA VAL A 61 8.378 2.235 -2.784 1.00 0.00 A ATOM 861 HB VAL A 61 8.793 2.731 -0.512 1.00 0.00 A ATOM 862 HG11 VAL A 61 11.665 3.409 -1.014 1.00 0.00 A ATOM 863 HG12 VAL A 61 10.859 3.006 0.504 1.00 0.00 A ATOM 864 HG13 VAL A 61 11.181 1.745 -0.686 1.00 0.00 A ATOM 865 HG21 VAL A 61 9.021 4.669 -2.484 1.00 0.00 A ATOM 866 HG22 VAL A 61 8.657 4.940 -0.780 1.00 0.00 A ATOM 867 HG23 VAL A 61 10.322 5.043 -1.352 1.00 0.00 A ATOM 868 N VAL A 61 9.837 0.852 -2.311 1.00 0.00 A ATOM 869 O VAL A 61 11.456 3.001 -3.516 1.00 0.00 A ATOM 870 C VAL A 62 9.438 5.312 -6.159 1.00 0.00 A ATOM 871 CA VAL A 62 10.196 4.053 -5.749 1.00 0.00 A ATOM 872 CB VAL A 62 10.317 3.121 -6.969 1.00 0.00 A ATOM 873 CG1 VAL A 62 10.967 3.848 -8.136 1.00 0.00 A ATOM 874 CG2 VAL A 62 11.103 1.869 -6.606 1.00 0.00 A ATOM 875 HN VAL A 62 8.566 3.283 -4.641 1.00 0.00 A ATOM 876 HA VAL A 62 11.192 4.330 -5.435 1.00 0.00 A ATOM 877 HB VAL A 62 9.323 2.822 -7.268 1.00 0.00 A ATOM 878 HG11 VAL A 62 10.562 3.472 -9.064 1.00 0.00 A ATOM 879 HG12 VAL A 62 10.767 4.907 -8.056 1.00 0.00 A ATOM 880 HG13 VAL A 62 12.033 3.680 -8.116 1.00 0.00 A ATOM 881 HG21 VAL A 62 10.635 1.007 -7.059 1.00 0.00 A ATOM 882 HG22 VAL A 62 12.116 1.961 -6.969 1.00 0.00 A ATOM 883 HG23 VAL A 62 11.116 1.750 -5.533 1.00 0.00 A ATOM 884 N VAL A 62 9.540 3.385 -4.632 1.00 0.00 A ATOM 885 O VAL A 62 8.218 5.288 -6.321 1.00 0.00 A ATOM 886 C ASP A 63 9.470 7.786 -8.233 1.00 0.00 A ATOM 887 CA ASP A 63 9.568 7.677 -6.715 1.00 0.00 A ATOM 888 CB ASP A 63 10.381 8.847 -6.158 1.00 0.00 A ATOM 889 CG ASP A 63 9.699 10.182 -6.374 1.00 0.00 A ATOM 890 HN ASP A 63 11.138 6.363 -6.178 1.00 0.00 A ATOM 891 HA ASP A 63 8.572 7.714 -6.300 1.00 0.00 A ATOM 892 HB2 ASP A 63 10.525 8.704 -5.097 1.00 0.00 A ATOM 893 HB1 ASP A 63 11.344 8.871 -6.647 1.00 0.00 A ATOM 894 N ASP A 63 10.170 6.408 -6.322 1.00 0.00 A ATOM 895 O ASP A 63 10.453 7.578 -8.945 1.00 0.00 A ATOM 896 OD1 ASP A 63 8.493 10.289 -6.066 1.00 0.00 A ATOM 897 OD2 ASP A 63 10.370 11.121 -6.850 1.00 0.00 A ATOM 898 C ASN A 64 8.730 9.500 -10.700 1.00 0.00 A ATOM 899 CA ASN A 64 8.051 8.246 -10.158 1.00 0.00 A ATOM 900 CB ASN A 64 6.551 8.294 -10.456 1.00 0.00 A ATOM 901 CG ASN A 64 5.881 6.947 -10.269 1.00 0.00 A ATOM 902 HN ASN A 64 7.533 8.263 -8.106 1.00 0.00 A ATOM 903 HA ASN A 64 8.478 7.381 -10.643 1.00 0.00 A ATOM 904 HB2 ASN A 64 6.081 9.004 -9.791 1.00 0.00 A ATOM 905 HB1 ASN A 64 6.403 8.611 -11.478 1.00 0.00 A ATOM 906 HD21 ASN A 64 6.105 7.082 -8.297 1.00 0.00 A ATOM 907 HD22 ASN A 64 5.331 5.647 -8.869 1.00 0.00 A ATOM 908 N ASN A 64 8.278 8.111 -8.723 1.00 0.00 A ATOM 909 ND2 ASN A 64 5.760 6.515 -9.018 1.00 0.00 A ATOM 910 O ASN A 64 9.336 9.478 -11.770 1.00 0.00 A ATOM 911 OD1 ASN A 64 5.477 6.302 -11.236 1.00 0.00 A ATOM 912 C GLY A 65 8.206 12.882 -10.774 1.00 0.00 A ATOM 913 CA GLY A 65 9.233 11.842 -10.373 1.00 0.00 A ATOM 914 HN GLY A 65 8.130 10.553 -9.106 1.00 0.00 A ATOM 915 HA2 GLY A 65 9.827 12.232 -9.561 1.00 0.00 A ATOM 916 HA1 GLY A 65 9.880 11.648 -11.217 1.00 0.00 A ATOM 917 N GLY A 65 8.625 10.594 -9.952 1.00 0.00 A ATOM 918 O GLY A 65 8.495 14.078 -10.787 1.00 0.00 A ATOM 919 C ASP A 66 5.069 13.718 -10.309 1.00 0.00 A ATOM 920 CA ASP A 66 5.928 13.324 -11.508 1.00 0.00 A ATOM 921 CB ASP A 66 5.059 12.666 -12.580 1.00 0.00 A ATOM 922 CG ASP A 66 4.412 13.678 -13.504 1.00 0.00 A ATOM 923 HN ASP A 66 6.833 11.460 -11.073 1.00 0.00 A ATOM 924 HA ASP A 66 6.378 14.215 -11.920 1.00 0.00 A ATOM 925 HB2 ASP A 66 5.671 12.004 -13.175 1.00 0.00 A ATOM 926 HB1 ASP A 66 4.279 12.093 -12.099 1.00 0.00 A ATOM 927 N ASP A 66 7.002 12.425 -11.104 1.00 0.00 A ATOM 928 O ASP A 66 4.694 14.880 -10.157 1.00 0.00 A ATOM 929 OD1 ASP A 66 5.152 14.447 -14.153 1.00 0.00 A ATOM 930 OD2 ASP A 66 3.165 13.701 -13.578 1.00 0.00 A ATOM 931 C GLY A 67 3.319 11.746 -7.725 1.00 0.00 A ATOM 932 CA GLY A 67 3.947 13.004 -8.290 1.00 0.00 A ATOM 933 HN GLY A 67 5.088 11.833 -9.635 1.00 0.00 A ATOM 934 HA2 GLY A 67 4.566 13.459 -7.531 1.00 0.00 A ATOM 935 HA1 GLY A 67 3.161 13.695 -8.560 1.00 0.00 A ATOM 936 N GLY A 67 4.761 12.740 -9.463 1.00 0.00 A ATOM 937 O GLY A 67 2.188 11.771 -7.238 1.00 0.00 A ATOM 938 C THR A 68 4.713 8.462 -6.855 1.00 0.00 A ATOM 939 CA THR A 68 3.562 9.365 -7.281 1.00 0.00 A ATOM 940 CB THR A 68 2.712 8.632 -8.336 1.00 0.00 A ATOM 941 CG2 THR A 68 1.527 9.483 -8.763 1.00 0.00 A ATOM 942 HN THR A 68 4.948 10.683 -8.187 1.00 0.00 A ATOM 943 HA THR A 68 2.938 9.566 -6.423 1.00 0.00 A ATOM 944 HB THR A 68 2.340 7.715 -7.902 1.00 0.00 A ATOM 945 HG1 THR A 68 3.519 9.061 -10.083 1.00 0.00 A ATOM 946 HG21 THR A 68 1.861 10.248 -9.450 1.00 0.00 A ATOM 947 HG22 THR A 68 1.084 9.947 -7.894 1.00 0.00 A ATOM 948 HG23 THR A 68 0.793 8.859 -9.251 1.00 0.00 A ATOM 949 N THR A 68 4.054 10.640 -7.788 1.00 0.00 A ATOM 950 O THR A 68 5.883 8.809 -7.021 1.00 0.00 A ATOM 951 OG1 THR A 68 3.515 8.315 -9.479 1.00 0.00 A ATOM 952 C HIS A 69 4.922 4.911 -6.109 1.00 0.00 A ATOM 953 CA HIS A 69 5.382 6.344 -5.857 1.00 0.00 A ATOM 954 CB HIS A 69 5.677 6.543 -4.370 1.00 0.00 A ATOM 955 CD2 HIS A 69 5.275 9.069 -3.941 1.00 0.00 A ATOM 956 CE1 HIS A 69 7.327 9.637 -3.419 1.00 0.00 A ATOM 957 CG HIS A 69 6.036 7.953 -4.015 1.00 0.00 A ATOM 958 HN HIS A 69 3.426 7.079 -6.201 1.00 0.00 A ATOM 959 HA HIS A 69 6.285 6.524 -6.421 1.00 0.00 A ATOM 960 HB2 HIS A 69 4.803 6.270 -3.797 1.00 0.00 A ATOM 961 HB1 HIS A 69 6.503 5.907 -4.085 1.00 0.00 A ATOM 962 HD1 HIS A 69 8.101 7.757 -3.644 1.00 0.00 A ATOM 963 HD2 HIS A 69 4.214 9.137 -4.138 1.00 0.00 A ATOM 964 HE1 HIS A 69 8.190 10.217 -3.131 1.00 0.00 A ATOM 965 HE2 HIS A 69 5.812 11.013 -3.353 1.00 0.00 A ATOM 966 N HIS A 69 4.375 7.299 -6.306 1.00 0.00 A ATOM 967 ND1 HIS A 69 7.317 8.343 -3.683 1.00 0.00 A ATOM 968 NE2 HIS A 69 6.099 10.102 -3.569 1.00 0.00 A ATOM 969 O HIS A 69 3.782 4.552 -5.813 1.00 0.00 A ATOM 970 C THR A 70 5.978 1.784 -5.832 1.00 0.00 A ATOM 971 CA THR A 70 5.503 2.704 -6.952 1.00 0.00 A ATOM 972 CB THR A 70 6.144 2.251 -8.277 1.00 0.00 A ATOM 973 CG2 THR A 70 6.007 0.746 -8.459 1.00 0.00 A ATOM 974 HN THR A 70 6.710 4.441 -6.871 1.00 0.00 A ATOM 975 HA THR A 70 4.430 2.616 -7.046 1.00 0.00 A ATOM 976 HB THR A 70 7.196 2.501 -8.256 1.00 0.00 A ATOM 977 HG1 THR A 70 4.625 3.164 -9.141 1.00 0.00 A ATOM 978 HG21 THR A 70 6.479 0.451 -9.384 1.00 0.00 A ATOM 979 HG22 THR A 70 4.960 0.482 -8.489 1.00 0.00 A ATOM 980 HG23 THR A 70 6.483 0.240 -7.634 1.00 0.00 A ATOM 981 N THR A 70 5.818 4.095 -6.658 1.00 0.00 A ATOM 982 O THR A 70 7.111 1.894 -5.363 1.00 0.00 A ATOM 983 OG1 THR A 70 5.525 2.927 -9.377 1.00 0.00 A ATOM 984 C VAL A 71 5.183 -1.500 -4.779 1.00 0.00 A ATOM 985 CA VAL A 71 5.435 -0.061 -4.341 1.00 0.00 A ATOM 986 CB VAL A 71 4.620 0.226 -3.066 1.00 0.00 A ATOM 987 CG1 VAL A 71 5.003 -0.744 -1.959 1.00 0.00 A ATOM 988 CG2 VAL A 71 4.820 1.666 -2.619 1.00 0.00 A ATOM 989 HN VAL A 71 4.216 0.840 -5.819 1.00 0.00 A ATOM 990 HA VAL A 71 6.483 0.054 -4.107 1.00 0.00 A ATOM 991 HB VAL A 71 3.574 0.083 -3.293 1.00 0.00 A ATOM 992 HG11 VAL A 71 4.185 -1.428 -1.780 1.00 0.00 A ATOM 993 HG12 VAL A 71 5.882 -1.299 -2.253 1.00 0.00 A ATOM 994 HG13 VAL A 71 5.212 -0.192 -1.054 1.00 0.00 A ATOM 995 HG21 VAL A 71 3.982 1.973 -2.012 1.00 0.00 A ATOM 996 HG22 VAL A 71 5.729 1.740 -2.041 1.00 0.00 A ATOM 997 HG23 VAL A 71 4.891 2.305 -3.485 1.00 0.00 A ATOM 998 N VAL A 71 5.105 0.878 -5.406 1.00 0.00 A ATOM 999 O VAL A 71 4.036 -1.929 -4.912 1.00 0.00 A ATOM 1000 C THR A 72 6.322 -4.582 -4.247 1.00 0.00 A ATOM 1001 CA THR A 72 6.159 -3.633 -5.429 1.00 0.00 A ATOM 1002 CB THR A 72 7.215 -3.974 -6.496 1.00 0.00 A ATOM 1003 CG2 THR A 72 6.959 -3.198 -7.779 1.00 0.00 A ATOM 1004 HN THR A 72 7.149 -1.844 -4.882 1.00 0.00 A ATOM 1005 HA THR A 72 5.180 -3.777 -5.862 1.00 0.00 A ATOM 1006 HB THR A 72 7.156 -5.031 -6.714 1.00 0.00 A ATOM 1007 HG1 THR A 72 8.597 -2.728 -5.844 1.00 0.00 A ATOM 1008 HG21 THR A 72 7.633 -3.543 -8.550 1.00 0.00 A ATOM 1009 HG22 THR A 72 7.124 -2.145 -7.602 1.00 0.00 A ATOM 1010 HG23 THR A 72 5.940 -3.355 -8.096 1.00 0.00 A ATOM 1011 N THR A 72 6.262 -2.243 -5.004 1.00 0.00 A ATOM 1012 O THR A 72 7.127 -4.337 -3.348 1.00 0.00 A ATOM 1013 OG1 THR A 72 8.525 -3.672 -6.003 1.00 0.00 A ATOM 1014 C TYR A 73 5.044 -7.991 -3.641 1.00 0.00 A ATOM 1015 CA TYR A 73 5.612 -6.651 -3.182 1.00 0.00 A ATOM 1016 CB TYR A 73 4.843 -6.150 -1.959 1.00 0.00 A ATOM 1017 CD1 TYR A 73 2.811 -7.596 -1.557 1.00 0.00 A ATOM 1018 CD2 TYR A 73 2.492 -5.464 -2.574 1.00 0.00 A ATOM 1019 CE1 TYR A 73 1.453 -7.836 -1.623 1.00 0.00 A ATOM 1020 CE2 TYR A 73 1.131 -5.695 -2.643 1.00 0.00 A ATOM 1021 CG TYR A 73 3.355 -6.408 -2.032 1.00 0.00 A ATOM 1022 CZ TYR A 73 0.617 -6.883 -2.166 1.00 0.00 A ATOM 1023 HN TYR A 73 4.932 -5.806 -4.999 1.00 0.00 A ATOM 1024 HA TYR A 73 6.649 -6.787 -2.912 1.00 0.00 A ATOM 1025 HB2 TYR A 73 5.221 -6.644 -1.077 1.00 0.00 A ATOM 1026 HB1 TYR A 73 4.990 -5.085 -1.860 1.00 0.00 A ATOM 1027 HD1 TYR A 73 3.469 -8.340 -1.132 1.00 0.00 A ATOM 1028 HD2 TYR A 73 2.898 -4.535 -2.947 1.00 0.00 A ATOM 1029 HE1 TYR A 73 1.050 -8.766 -1.250 1.00 0.00 A ATOM 1030 HE2 TYR A 73 0.476 -4.949 -3.068 1.00 0.00 A ATOM 1031 HH TYR A 73 -1.205 -6.281 -2.288 1.00 0.00 A ATOM 1032 N TYR A 73 5.554 -5.666 -4.255 1.00 0.00 A ATOM 1033 O TYR A 73 4.437 -8.089 -4.708 1.00 0.00 A ATOM 1034 OH TYR A 73 -0.737 -7.118 -2.232 1.00 0.00 A ATOM 1035 C THR A 74 4.317 -11.098 -1.889 1.00 0.00 A ATOM 1036 CA THR A 74 4.754 -10.356 -3.147 1.00 0.00 A ATOM 1037 CB THR A 74 5.827 -11.189 -3.873 1.00 0.00 A ATOM 1038 CG2 THR A 74 5.284 -12.561 -4.248 1.00 0.00 A ATOM 1039 HN THR A 74 5.736 -8.880 -1.990 1.00 0.00 A ATOM 1040 HA THR A 74 3.904 -10.249 -3.804 1.00 0.00 A ATOM 1041 HB THR A 74 6.670 -11.320 -3.211 1.00 0.00 A ATOM 1042 HG1 THR A 74 5.511 -10.359 -5.635 1.00 0.00 A ATOM 1043 HG21 THR A 74 4.930 -12.542 -5.268 1.00 0.00 A ATOM 1044 HG22 THR A 74 4.468 -12.817 -3.589 1.00 0.00 A ATOM 1045 HG23 THR A 74 6.069 -13.296 -4.152 1.00 0.00 A ATOM 1046 N THR A 74 5.245 -9.022 -2.826 1.00 0.00 A ATOM 1047 O THR A 74 5.125 -11.428 -1.020 1.00 0.00 A ATOM 1048 OG1 THR A 74 6.261 -10.505 -5.054 1.00 0.00 A ATOM 1049 C PRO A 75 2.839 -13.545 -0.600 1.00 0.00 A ATOM 1050 CA PRO A 75 2.433 -12.076 -0.638 1.00 0.00 A ATOM 1051 CB PRO A 75 0.924 -11.944 -0.858 1.00 0.00 A ATOM 1052 CD PRO A 75 1.986 -11.004 -2.782 1.00 0.00 A ATOM 1053 CG PRO A 75 0.770 -11.765 -2.329 1.00 0.00 A ATOM 1054 HA PRO A 75 2.705 -11.605 0.295 1.00 0.00 A ATOM 1055 HB2 PRO A 75 0.427 -12.841 -0.514 1.00 0.00 A ATOM 1056 HB1 PRO A 75 0.550 -11.088 -0.315 1.00 0.00 A ATOM 1057 HD2 PRO A 75 2.282 -11.322 -3.771 1.00 0.00 A ATOM 1058 HD1 PRO A 75 1.794 -9.942 -2.766 1.00 0.00 A ATOM 1059 HG2 PRO A 75 0.727 -12.728 -2.813 1.00 0.00 A ATOM 1060 HG1 PRO A 75 -0.126 -11.197 -2.537 1.00 0.00 A ATOM 1061 N PRO A 75 3.007 -11.368 -1.786 1.00 0.00 A ATOM 1062 O PRO A 75 2.234 -14.384 -1.267 1.00 0.00 A ATOM 1063 C SER A 76 3.205 -16.216 0.234 1.00 0.00 A ATOM 1064 CA SER A 76 4.357 -15.218 0.308 1.00 0.00 A ATOM 1065 CB SER A 76 5.115 -15.395 1.625 1.00 0.00 A ATOM 1066 HN SER A 76 4.308 -13.137 0.693 1.00 0.00 A ATOM 1067 HA SER A 76 5.031 -15.403 -0.514 1.00 0.00 A ATOM 1068 HB2 SER A 76 5.406 -16.429 1.733 1.00 0.00 A ATOM 1069 HB1 SER A 76 5.998 -14.772 1.614 1.00 0.00 A ATOM 1070 HG SER A 76 3.828 -14.225 2.524 1.00 0.00 A ATOM 1071 N SER A 76 3.867 -13.850 0.186 1.00 0.00 A ATOM 1072 O SER A 76 3.270 -17.201 -0.500 1.00 0.00 A ATOM 1073 OG SER A 76 4.309 -15.028 2.731 1.00 0.00 A ATOM 1074 C GLN A 77 -0.303 -16.020 0.879 1.00 0.00 A ATOM 1075 CA GLN A 77 0.984 -16.826 1.022 1.00 0.00 A ATOM 1076 CB GLN A 77 0.952 -17.636 2.319 1.00 0.00 A ATOM 1077 CD GLN A 77 1.639 -17.545 4.750 1.00 0.00 A ATOM 1078 CG GLN A 77 1.065 -16.781 3.572 1.00 0.00 A ATOM 1079 HN GLN A 77 2.159 -15.151 1.564 1.00 0.00 A ATOM 1080 HA GLN A 77 1.064 -17.505 0.187 1.00 0.00 A ATOM 1081 HB2 GLN A 77 0.023 -18.183 2.365 1.00 0.00 A ATOM 1082 HB1 GLN A 77 1.774 -18.336 2.313 1.00 0.00 A ATOM 1083 HE21 GLN A 77 0.916 -16.191 6.013 1.00 0.00 A ATOM 1084 HE22 GLN A 77 1.784 -17.499 6.731 1.00 0.00 A ATOM 1085 HG2 GLN A 77 1.707 -15.939 3.362 1.00 0.00 A ATOM 1086 HG1 GLN A 77 0.081 -16.424 3.838 1.00 0.00 A ATOM 1087 N GLN A 77 2.151 -15.951 1.000 1.00 0.00 A ATOM 1088 NE2 GLN A 77 1.426 -17.026 5.953 1.00 0.00 A ATOM 1089 O GLN A 77 -0.267 -14.806 0.683 1.00 0.00 A ATOM 1090 OE1 GLN A 77 2.267 -18.591 4.579 1.00 0.00 A ATOM 1091 C GLU A 78 -3.364 -15.834 2.232 1.00 0.00 A ATOM 1092 CA GLU A 78 -2.736 -16.052 0.858 1.00 0.00 A ATOM 1093 CB GLU A 78 -3.673 -16.888 -0.017 1.00 0.00 A ATOM 1094 CD GLU A 78 -5.206 -18.038 1.629 1.00 0.00 A ATOM 1095 CG GLU A 78 -4.087 -18.203 0.619 1.00 0.00 A ATOM 1096 HN GLU A 78 -1.402 -17.672 1.135 1.00 0.00 A ATOM 1097 HA GLU A 78 -2.582 -15.092 0.390 1.00 0.00 A ATOM 1098 HB2 GLU A 78 -4.565 -16.312 -0.218 1.00 0.00 A ATOM 1099 HB1 GLU A 78 -3.176 -17.103 -0.951 1.00 0.00 A ATOM 1100 HG2 GLU A 78 -4.421 -18.875 -0.158 1.00 0.00 A ATOM 1101 HG1 GLU A 78 -3.231 -18.632 1.120 1.00 0.00 A ATOM 1102 N GLU A 78 -1.438 -16.705 0.978 1.00 0.00 A ATOM 1103 O GLU A 78 -2.875 -16.345 3.238 1.00 0.00 A ATOM 1104 OE1 GLU A 78 -6.243 -17.439 1.273 1.00 0.00 A ATOM 1105 OE2 GLU A 78 -5.046 -18.508 2.774 1.00 0.00 A ATOM 1106 C GLY A 79 -5.404 -13.319 3.719 1.00 0.00 A ATOM 1107 CA GLY A 79 -5.129 -14.796 3.518 1.00 0.00 A ATOM 1108 HN GLY A 79 -4.798 -14.689 1.430 1.00 0.00 A ATOM 1109 HA2 GLY A 79 -6.068 -15.331 3.532 1.00 0.00 A ATOM 1110 HA1 GLY A 79 -4.513 -15.150 4.332 1.00 0.00 A ATOM 1111 N GLY A 79 -4.452 -15.070 2.264 1.00 0.00 A ATOM 1112 O GLY A 79 -5.017 -12.479 2.907 1.00 0.00 A ATOM 1113 C PRO A 80 -5.205 -10.777 5.544 1.00 0.00 A ATOM 1114 CA PRO A 80 -6.429 -11.599 5.154 1.00 0.00 A ATOM 1115 CB PRO A 80 -7.380 -11.742 6.345 1.00 0.00 A ATOM 1116 CD PRO A 80 -6.579 -13.936 5.836 1.00 0.00 A ATOM 1117 CG PRO A 80 -7.015 -13.046 6.967 1.00 0.00 A ATOM 1118 HA PRO A 80 -6.942 -11.112 4.338 1.00 0.00 A ATOM 1119 HB2 PRO A 80 -7.228 -10.920 7.031 1.00 0.00 A ATOM 1120 HB1 PRO A 80 -8.402 -11.743 5.997 1.00 0.00 A ATOM 1121 HD2 PRO A 80 -5.789 -14.598 6.159 1.00 0.00 A ATOM 1122 HD1 PRO A 80 -7.417 -14.502 5.457 1.00 0.00 A ATOM 1123 HG2 PRO A 80 -6.206 -12.905 7.667 1.00 0.00 A ATOM 1124 HG1 PRO A 80 -7.874 -13.467 7.465 1.00 0.00 A ATOM 1125 N PRO A 80 -6.087 -12.985 4.824 1.00 0.00 A ATOM 1126 O PRO A 80 -4.858 -10.685 6.722 1.00 0.00 A ATOM 1127 C TYR A 81 -3.753 -7.938 5.148 1.00 0.00 A ATOM 1128 CA TYR A 81 -3.369 -9.370 4.790 1.00 0.00 A ATOM 1129 CB TYR A 81 -2.464 -9.374 3.556 1.00 0.00 A ATOM 1130 CD1 TYR A 81 -1.828 -11.816 3.656 1.00 0.00 A ATOM 1131 CD2 TYR A 81 -0.081 -10.205 3.470 1.00 0.00 A ATOM 1132 CE1 TYR A 81 -0.895 -12.835 3.661 1.00 0.00 A ATOM 1133 CE2 TYR A 81 0.859 -11.217 3.472 1.00 0.00 A ATOM 1134 CG TYR A 81 -1.440 -10.485 3.561 1.00 0.00 A ATOM 1135 CZ TYR A 81 0.447 -12.530 3.569 1.00 0.00 A ATOM 1136 HN TYR A 81 -4.881 -10.294 3.632 1.00 0.00 A ATOM 1137 HA TYR A 81 -2.831 -9.805 5.619 1.00 0.00 A ATOM 1138 HB2 TYR A 81 -3.073 -9.489 2.672 1.00 0.00 A ATOM 1139 HB1 TYR A 81 -1.935 -8.434 3.503 1.00 0.00 A ATOM 1140 HD1 TYR A 81 -2.880 -12.051 3.728 1.00 0.00 A ATOM 1141 HD2 TYR A 81 0.238 -9.175 3.395 1.00 0.00 A ATOM 1142 HE1 TYR A 81 -1.217 -13.862 3.735 1.00 0.00 A ATOM 1143 HE2 TYR A 81 1.910 -10.979 3.401 1.00 0.00 A ATOM 1144 HH TYR A 81 1.702 -13.683 2.680 1.00 0.00 A ATOM 1145 N TYR A 81 -4.555 -10.183 4.550 1.00 0.00 A ATOM 1146 O TYR A 81 -4.924 -7.566 5.095 1.00 0.00 A ATOM 1147 OH TYR A 81 1.380 -13.541 3.573 1.00 0.00 A ATOM 1148 C MET A 82 -1.805 -4.874 5.472 1.00 0.00 A ATOM 1149 CA MET A 82 -2.987 -5.747 5.880 1.00 0.00 A ATOM 1150 CB MET A 82 -3.230 -5.626 7.386 1.00 0.00 A ATOM 1151 CE MET A 82 -3.149 -4.026 10.548 1.00 0.00 A ATOM 1152 CG MET A 82 -3.634 -4.229 7.827 1.00 0.00 A ATOM 1153 HN MET A 82 -1.842 -7.494 5.538 1.00 0.00 A ATOM 1154 HA MET A 82 -3.867 -5.409 5.355 1.00 0.00 A ATOM 1155 HB2 MET A 82 -4.015 -6.311 7.669 1.00 0.00 A ATOM 1156 HB1 MET A 82 -2.323 -5.896 7.908 1.00 0.00 A ATOM 1157 HE1 MET A 82 -2.395 -4.771 10.344 1.00 0.00 A ATOM 1158 HE2 MET A 82 -2.722 -3.041 10.432 1.00 0.00 A ATOM 1159 HE3 MET A 82 -3.509 -4.146 11.560 1.00 0.00 A ATOM 1160 HG2 MET A 82 -2.745 -3.624 7.926 1.00 0.00 A ATOM 1161 HG1 MET A 82 -4.275 -3.800 7.072 1.00 0.00 A ATOM 1162 N MET A 82 -2.756 -7.140 5.515 1.00 0.00 A ATOM 1163 O MET A 82 -0.688 -5.057 5.958 1.00 0.00 A ATOM 1164 SD MET A 82 -4.511 -4.225 9.403 1.00 0.00 A ATOM 1165 C VAL A 83 -1.200 -1.620 4.676 1.00 0.00 A ATOM 1166 CA VAL A 83 -1.014 -3.021 4.105 1.00 0.00 A ATOM 1167 CB VAL A 83 -0.998 -2.939 2.568 1.00 0.00 A ATOM 1168 CG1 VAL A 83 -0.056 -1.839 2.102 1.00 0.00 A ATOM 1169 CG2 VAL A 83 -0.602 -4.281 1.967 1.00 0.00 A ATOM 1170 HN VAL A 83 -2.968 -3.826 4.228 1.00 0.00 A ATOM 1171 HA VAL A 83 -0.062 -3.411 4.435 1.00 0.00 A ATOM 1172 HB VAL A 83 -1.994 -2.698 2.228 1.00 0.00 A ATOM 1173 HG11 VAL A 83 0.660 -1.625 2.881 1.00 0.00 A ATOM 1174 HG12 VAL A 83 0.464 -2.163 1.211 1.00 0.00 A ATOM 1175 HG13 VAL A 83 -0.626 -0.948 1.882 1.00 0.00 A ATOM 1176 HG21 VAL A 83 -0.523 -5.016 2.754 1.00 0.00 A ATOM 1177 HG22 VAL A 83 -1.353 -4.593 1.256 1.00 0.00 A ATOM 1178 HG23 VAL A 83 0.350 -4.185 1.467 1.00 0.00 A ATOM 1179 N VAL A 83 -2.058 -3.923 4.577 1.00 0.00 A ATOM 1180 O VAL A 83 -2.019 -0.842 4.186 1.00 0.00 A ATOM 1181 C SER A 84 0.349 1.024 5.619 1.00 0.00 A ATOM 1182 CA SER A 84 -0.515 0.005 6.355 1.00 0.00 A ATOM 1183 CB SER A 84 -0.078 -0.091 7.817 1.00 0.00 A ATOM 1184 HN SER A 84 0.201 -1.965 6.059 1.00 0.00 A ATOM 1185 HA SER A 84 -1.544 0.328 6.316 1.00 0.00 A ATOM 1186 HB2 SER A 84 -0.559 -0.940 8.279 1.00 0.00 A ATOM 1187 HB1 SER A 84 0.994 -0.217 7.862 1.00 0.00 A ATOM 1188 HG SER A 84 -0.475 1.824 7.928 1.00 0.00 A ATOM 1189 N SER A 84 -0.433 -1.303 5.714 1.00 0.00 A ATOM 1190 O SER A 84 1.385 0.682 5.049 1.00 0.00 A ATOM 1191 OG SER A 84 -0.431 1.080 8.533 1.00 0.00 A ATOM 1192 C VAL A 85 0.591 4.642 5.784 1.00 0.00 A ATOM 1193 CA VAL A 85 0.650 3.352 4.973 1.00 0.00 A ATOM 1194 CB VAL A 85 0.096 3.622 3.562 1.00 0.00 A ATOM 1195 CG1 VAL A 85 0.820 4.794 2.918 1.00 0.00 A ATOM 1196 CG2 VAL A 85 0.210 2.374 2.699 1.00 0.00 A ATOM 1197 HN VAL A 85 -0.917 2.493 6.107 1.00 0.00 A ATOM 1198 HA VAL A 85 1.680 3.044 4.880 1.00 0.00 A ATOM 1199 HB VAL A 85 -0.950 3.878 3.650 1.00 0.00 A ATOM 1200 HG11 VAL A 85 0.282 5.109 2.037 1.00 0.00 A ATOM 1201 HG12 VAL A 85 0.875 5.613 3.620 1.00 0.00 A ATOM 1202 HG13 VAL A 85 1.818 4.491 2.640 1.00 0.00 A ATOM 1203 HG21 VAL A 85 1.074 1.803 3.005 1.00 0.00 A ATOM 1204 HG22 VAL A 85 -0.678 1.772 2.815 1.00 0.00 A ATOM 1205 HG23 VAL A 85 0.317 2.661 1.663 1.00 0.00 A ATOM 1206 N VAL A 85 -0.084 2.281 5.637 1.00 0.00 A ATOM 1207 O VAL A 85 -0.451 4.997 6.333 1.00 0.00 A ATOM 1208 C LYS A 86 2.347 7.712 5.719 1.00 0.00 A ATOM 1209 CA LYS A 86 1.799 6.593 6.598 1.00 0.00 A ATOM 1210 CB LYS A 86 2.683 6.422 7.835 1.00 0.00 A ATOM 1211 CD LYS A 86 2.877 6.813 10.309 1.00 0.00 A ATOM 1212 CE LYS A 86 2.252 7.508 11.508 1.00 0.00 A ATOM 1213 CG LYS A 86 2.271 7.300 9.003 1.00 0.00 A ATOM 1214 HN LYS A 86 2.518 5.006 5.396 1.00 0.00 A ATOM 1215 HA LYS A 86 0.800 6.856 6.913 1.00 0.00 A ATOM 1216 HB2 LYS A 86 2.640 5.391 8.153 1.00 0.00 A ATOM 1217 HB1 LYS A 86 3.702 6.666 7.570 1.00 0.00 A ATOM 1218 HD2 LYS A 86 2.711 5.749 10.397 1.00 0.00 A ATOM 1219 HD1 LYS A 86 3.939 7.013 10.300 1.00 0.00 A ATOM 1220 HE2 LYS A 86 1.941 8.499 11.211 1.00 0.00 A ATOM 1221 HE1 LYS A 86 1.391 6.941 11.829 1.00 0.00 A ATOM 1222 HG2 LYS A 86 2.606 8.310 8.819 1.00 0.00 A ATOM 1223 HG1 LYS A 86 1.193 7.287 9.090 1.00 0.00 A ATOM 1224 HZ1 LYS A 86 3.568 8.594 12.713 1.00 0.00 A ATOM 1225 HZ2 LYS A 86 4.011 6.977 12.501 1.00 0.00 A ATOM 1226 HZ3 LYS A 86 2.734 7.374 13.536 1.00 0.00 A ATOM 1227 N LYS A 86 1.719 5.341 5.855 1.00 0.00 A ATOM 1228 NZ LYS A 86 3.208 7.621 12.644 1.00 0.00 A ATOM 1229 O LYS A 86 2.838 7.466 4.617 1.00 0.00 A ATOM 1230 C TYR A 87 3.072 11.254 6.416 1.00 0.00 A ATOM 1231 CA TYR A 87 2.747 10.100 5.472 1.00 0.00 A ATOM 1232 CB TYR A 87 1.708 10.547 4.442 1.00 0.00 A ATOM 1233 CD1 TYR A 87 2.941 10.671 2.243 1.00 0.00 A ATOM 1234 CD2 TYR A 87 2.209 12.709 3.239 1.00 0.00 A ATOM 1235 CE1 TYR A 87 3.482 11.377 1.184 1.00 0.00 A ATOM 1236 CE2 TYR A 87 2.744 13.423 2.184 1.00 0.00 A ATOM 1237 CG TYR A 87 2.297 11.324 3.286 1.00 0.00 A ATOM 1238 CZ TYR A 87 3.380 12.752 1.159 1.00 0.00 A ATOM 1239 HN TYR A 87 1.858 9.077 7.096 1.00 0.00 A ATOM 1240 HA TYR A 87 3.649 9.808 4.955 1.00 0.00 A ATOM 1241 HB2 TYR A 87 1.215 9.675 4.038 1.00 0.00 A ATOM 1242 HB1 TYR A 87 0.977 11.176 4.927 1.00 0.00 A ATOM 1243 HD1 TYR A 87 3.020 9.595 2.265 1.00 0.00 A ATOM 1244 HD2 TYR A 87 1.711 13.231 4.042 1.00 0.00 A ATOM 1245 HE1 TYR A 87 3.980 10.853 0.382 1.00 0.00 A ATOM 1246 HE2 TYR A 87 2.665 14.500 2.164 1.00 0.00 A ATOM 1247 HH TYR A 87 3.207 13.783 -0.454 1.00 0.00 A ATOM 1248 N TYR A 87 2.260 8.943 6.213 1.00 0.00 A ATOM 1249 O TYR A 87 2.175 11.923 6.928 1.00 0.00 A ATOM 1250 OH TYR A 87 3.916 13.460 0.108 1.00 0.00 A ATOM 1251 C ALA A 88 4.408 12.282 8.965 1.00 0.00 A ATOM 1252 CA ALA A 88 4.807 12.556 7.519 1.00 0.00 A ATOM 1253 CB ALA A 88 4.238 13.888 7.055 1.00 0.00 A ATOM 1254 HN ALA A 88 5.030 10.914 6.202 1.00 0.00 A ATOM 1255 HA ALA A 88 5.885 12.612 7.459 1.00 0.00 A ATOM 1256 HB1 ALA A 88 5.038 14.609 6.967 1.00 0.00 A ATOM 1257 HB2 ALA A 88 3.760 13.760 6.095 1.00 0.00 A ATOM 1258 HB3 ALA A 88 3.514 14.239 7.774 1.00 0.00 A ATOM 1259 N ALA A 88 4.362 11.481 6.640 1.00 0.00 A ATOM 1260 O ALA A 88 3.966 13.183 9.678 1.00 0.00 A ATOM 1261 C ASP A 89 2.724 10.800 11.002 1.00 0.00 A ATOM 1262 CA ASP A 89 4.221 10.642 10.753 1.00 0.00 A ATOM 1263 CB ASP A 89 5.010 11.478 11.763 1.00 0.00 A ATOM 1264 CG ASP A 89 6.338 10.845 12.128 1.00 0.00 A ATOM 1265 HN ASP A 89 4.922 10.360 8.776 1.00 0.00 A ATOM 1266 HA ASP A 89 4.485 9.603 10.877 1.00 0.00 A ATOM 1267 HB2 ASP A 89 5.203 12.454 11.340 1.00 0.00 A ATOM 1268 HB1 ASP A 89 4.424 11.591 12.663 1.00 0.00 A ATOM 1269 N ASP A 89 4.566 11.034 9.392 1.00 0.00 A ATOM 1270 O ASP A 89 2.301 11.116 12.115 1.00 0.00 A ATOM 1271 OD1 ASP A 89 6.329 9.708 12.644 1.00 0.00 A ATOM 1272 OD2 ASP A 89 7.385 11.486 11.899 1.00 0.00 A ATOM 1273 C GLU A 90 -0.218 9.638 9.221 1.00 0.00 A ATOM 1274 CA GLU A 90 0.480 10.699 10.067 1.00 0.00 A ATOM 1275 CB GLU A 90 0.028 12.094 9.630 1.00 0.00 A ATOM 1276 CD GLU A 90 -0.351 13.546 11.661 1.00 0.00 A ATOM 1277 CG GLU A 90 0.569 13.212 10.504 1.00 0.00 A ATOM 1278 HN GLU A 90 2.326 10.331 9.100 1.00 0.00 A ATOM 1279 HA GLU A 90 0.210 10.553 11.102 1.00 0.00 A ATOM 1280 HB2 GLU A 90 0.360 12.265 8.616 1.00 0.00 A ATOM 1281 HB1 GLU A 90 -1.051 12.135 9.657 1.00 0.00 A ATOM 1282 HG2 GLU A 90 1.527 12.909 10.902 1.00 0.00 A ATOM 1283 HG1 GLU A 90 0.697 14.097 9.898 1.00 0.00 A ATOM 1284 N GLU A 90 1.929 10.580 9.961 1.00 0.00 A ATOM 1285 O GLU A 90 -0.268 9.741 7.996 1.00 0.00 A ATOM 1286 OE1 GLU A 90 -0.687 12.627 12.437 1.00 0.00 A ATOM 1287 OE2 GLU A 90 -0.736 14.726 11.792 1.00 0.00 A ATOM 1288 C GLU A 91 -2.555 8.086 8.300 1.00 0.00 A ATOM 1289 CA GLU A 91 -1.447 7.538 9.194 1.00 0.00 A ATOM 1290 CB GLU A 91 -2.034 6.551 10.204 1.00 0.00 A ATOM 1291 CD GLU A 91 -1.477 4.677 11.805 1.00 0.00 A ATOM 1292 CG GLU A 91 -1.121 5.374 10.506 1.00 0.00 A ATOM 1293 HN GLU A 91 -0.681 8.593 10.862 1.00 0.00 A ATOM 1294 HA GLU A 91 -0.726 7.023 8.578 1.00 0.00 A ATOM 1295 HB2 GLU A 91 -2.230 7.073 11.128 1.00 0.00 A ATOM 1296 HB1 GLU A 91 -2.965 6.167 9.814 1.00 0.00 A ATOM 1297 HG2 GLU A 91 -1.197 4.660 9.699 1.00 0.00 A ATOM 1298 HG1 GLU A 91 -0.104 5.731 10.573 1.00 0.00 A ATOM 1299 N GLU A 91 -0.754 8.619 9.885 1.00 0.00 A ATOM 1300 O GLU A 91 -3.576 8.573 8.786 1.00 0.00 A ATOM 1301 OE1 GLU A 91 -2.685 4.537 12.090 1.00 0.00 A ATOM 1302 OE2 GLU A 91 -0.549 4.272 12.535 1.00 0.00 A ATOM 1303 C ILE A 92 -4.727 7.998 6.373 1.00 0.00 A ATOM 1304 CA ILE A 92 -3.327 8.493 6.028 1.00 0.00 A ATOM 1305 CB ILE A 92 -2.977 8.051 4.594 1.00 0.00 A ATOM 1306 CD1 ILE A 92 -2.784 6.006 3.092 1.00 0.00 A ATOM 1307 CG1 ILE A 92 -2.930 6.524 4.505 1.00 0.00 A ATOM 1308 CG2 ILE A 92 -1.647 8.653 4.164 1.00 0.00 A ATOM 1309 HN ILE A 92 -1.512 7.608 6.663 1.00 0.00 A ATOM 1310 HA ILE A 92 -3.319 9.573 6.062 1.00 0.00 A ATOM 1311 HB ILE A 92 -3.743 8.420 3.931 1.00 0.00 A ATOM 1312 HD11 ILE A 92 -2.897 6.823 2.394 1.00 0.00 A ATOM 1313 HD12 ILE A 92 -1.809 5.559 2.971 1.00 0.00 A ATOM 1314 HD13 ILE A 92 -3.546 5.263 2.900 1.00 0.00 A ATOM 1315 HG12 ILE A 92 -2.091 6.162 5.079 1.00 0.00 A ATOM 1316 HG11 ILE A 92 -3.844 6.119 4.915 1.00 0.00 A ATOM 1317 HG21 ILE A 92 -1.773 9.710 3.981 1.00 0.00 A ATOM 1318 HG22 ILE A 92 -0.917 8.510 4.947 1.00 0.00 A ATOM 1319 HG23 ILE A 92 -1.308 8.168 3.261 1.00 0.00 A ATOM 1320 N ILE A 92 -2.345 8.005 6.990 1.00 0.00 A ATOM 1321 O ILE A 92 -4.907 6.949 6.991 1.00 0.00 A ATOM 1322 C PRO A 93 -7.607 7.225 5.403 1.00 0.00 A ATOM 1323 CA PRO A 93 -7.148 8.430 6.215 1.00 0.00 A ATOM 1324 CB PRO A 93 -7.902 9.689 5.777 1.00 0.00 A ATOM 1325 CD PRO A 93 -5.602 10.035 5.221 1.00 0.00 A ATOM 1326 CG PRO A 93 -7.007 10.338 4.778 1.00 0.00 A ATOM 1327 HA PRO A 93 -7.329 8.247 7.264 1.00 0.00 A ATOM 1328 HB2 PRO A 93 -8.849 9.410 5.338 1.00 0.00 A ATOM 1329 HB1 PRO A 93 -8.069 10.328 6.631 1.00 0.00 A ATOM 1330 HD2 PRO A 93 -4.956 9.910 4.366 1.00 0.00 A ATOM 1331 HD1 PRO A 93 -5.233 10.819 5.865 1.00 0.00 A ATOM 1332 HG2 PRO A 93 -7.189 9.924 3.799 1.00 0.00 A ATOM 1333 HG1 PRO A 93 -7.177 11.405 4.773 1.00 0.00 A ATOM 1334 N PRO A 93 -5.744 8.771 5.963 1.00 0.00 A ATOM 1335 O PRO A 93 -8.778 6.849 5.441 1.00 0.00 A ATOM 1336 C ARG A 94 -6.280 4.215 4.377 1.00 0.00 A ATOM 1337 CA ARG A 94 -6.987 5.459 3.847 1.00 0.00 A ATOM 1338 CB ARG A 94 -6.578 5.711 2.395 1.00 0.00 A ATOM 1339 CD ARG A 94 -8.674 6.199 1.095 1.00 0.00 A ATOM 1340 CG ARG A 94 -7.409 6.782 1.706 1.00 0.00 A ATOM 1341 CZ ARG A 94 -10.386 7.874 1.650 1.00 0.00 A ATOM 1342 HN ARG A 94 -5.760 6.969 4.680 1.00 0.00 A ATOM 1343 HA ARG A 94 -8.054 5.298 3.889 1.00 0.00 A ATOM 1344 HB2 ARG A 94 -5.543 6.020 2.371 1.00 0.00 A ATOM 1345 HB1 ARG A 94 -6.684 4.791 1.839 1.00 0.00 A ATOM 1346 HD2 ARG A 94 -8.410 5.657 0.200 1.00 0.00 A ATOM 1347 HD1 ARG A 94 -9.121 5.521 1.807 1.00 0.00 A ATOM 1348 HE ARG A 94 -9.747 7.465 -0.194 1.00 0.00 A ATOM 1349 HG2 ARG A 94 -7.685 7.533 2.431 1.00 0.00 A ATOM 1350 HG1 ARG A 94 -6.818 7.234 0.924 1.00 0.00 A ATOM 1351 HH11 ARG A 94 -9.621 6.883 3.236 1.00 0.00 A ATOM 1352 HH12 ARG A 94 -10.828 8.066 3.614 1.00 0.00 A ATOM 1353 HH21 ARG A 94 -11.338 9.027 0.291 1.00 0.00 A ATOM 1354 HH22 ARG A 94 -11.804 9.285 1.938 1.00 0.00 A ATOM 1355 N ARG A 94 -6.677 6.623 4.669 1.00 0.00 A ATOM 1356 NE ARG A 94 -9.644 7.235 0.752 1.00 0.00 A ATOM 1357 NH1 ARG A 94 -10.269 7.583 2.940 1.00 0.00 A ATOM 1358 NH2 ARG A 94 -11.247 8.805 1.261 1.00 0.00 A ATOM 1359 O ARG A 94 -6.475 3.112 3.864 1.00 0.00 A ATOM 1360 C SER A 95 -5.227 2.999 7.411 1.00 0.00 A ATOM 1361 CA SER A 95 -4.720 3.294 6.002 1.00 0.00 A ATOM 1362 CB SER A 95 -3.225 3.613 6.042 1.00 0.00 A ATOM 1363 HN SER A 95 -5.347 5.302 5.771 1.00 0.00 A ATOM 1364 HA SER A 95 -4.877 2.420 5.387 1.00 0.00 A ATOM 1365 HB2 SER A 95 -2.753 3.227 5.151 1.00 0.00 A ATOM 1366 HB1 SER A 95 -3.090 4.685 6.085 1.00 0.00 A ATOM 1367 HG SER A 95 -2.686 3.625 7.925 1.00 0.00 A ATOM 1368 N SER A 95 -5.459 4.400 5.406 1.00 0.00 A ATOM 1369 O SER A 95 -5.766 3.866 8.099 1.00 0.00 A ATOM 1370 OG SER A 95 -2.608 3.030 7.176 1.00 0.00 A ATOM 1371 C PRO A 96 -5.275 0.271 5.865 1.00 0.00 A ATOM 1372 CA PRO A 96 -4.409 0.704 7.044 1.00 0.00 A ATOM 1373 CB PRO A 96 -4.231 -0.453 8.030 1.00 0.00 A ATOM 1374 CD PRO A 96 -5.460 1.247 9.176 1.00 0.00 A ATOM 1375 CG PRO A 96 -5.290 -0.243 9.056 1.00 0.00 A ATOM 1376 HA PRO A 96 -3.443 1.021 6.681 1.00 0.00 A ATOM 1377 HB2 PRO A 96 -4.362 -1.393 7.513 1.00 0.00 A ATOM 1378 HB1 PRO A 96 -3.245 -0.410 8.466 1.00 0.00 A ATOM 1379 HD2 PRO A 96 -6.492 1.494 9.378 1.00 0.00 A ATOM 1380 HD1 PRO A 96 -4.818 1.639 9.951 1.00 0.00 A ATOM 1381 HG2 PRO A 96 -6.212 -0.700 8.731 1.00 0.00 A ATOM 1382 HG1 PRO A 96 -4.975 -0.661 10.000 1.00 0.00 A ATOM 1383 N PRO A 96 -5.049 1.745 7.853 1.00 0.00 A ATOM 1384 O PRO A 96 -6.379 0.781 5.674 1.00 0.00 A ATOM 1385 C PHE A 97 -5.739 -2.675 4.036 1.00 0.00 A ATOM 1386 CA PHE A 97 -5.495 -1.173 3.919 1.00 0.00 A ATOM 1387 CB PHE A 97 -4.721 -0.870 2.635 1.00 0.00 A ATOM 1388 CD1 PHE A 97 -5.689 1.138 1.482 1.00 0.00 A ATOM 1389 CD2 PHE A 97 -3.684 1.412 2.742 1.00 0.00 A ATOM 1390 CE1 PHE A 97 -5.671 2.480 1.153 1.00 0.00 A ATOM 1391 CE2 PHE A 97 -3.660 2.755 2.417 1.00 0.00 A ATOM 1392 CG PHE A 97 -4.698 0.589 2.279 1.00 0.00 A ATOM 1393 CZ PHE A 97 -4.655 3.289 1.621 1.00 0.00 A ATOM 1394 HN PHE A 97 -3.882 -1.040 5.284 1.00 0.00 A ATOM 1395 HA PHE A 97 -6.448 -0.668 3.883 1.00 0.00 A ATOM 1396 HB2 PHE A 97 -3.700 -1.198 2.752 1.00 0.00 A ATOM 1397 HB1 PHE A 97 -5.174 -1.406 1.814 1.00 0.00 A ATOM 1398 HD1 PHE A 97 -6.485 0.505 1.115 1.00 0.00 A ATOM 1399 HD2 PHE A 97 -2.905 0.996 3.363 1.00 0.00 A ATOM 1400 HE1 PHE A 97 -6.450 2.895 0.531 1.00 0.00 A ATOM 1401 HE2 PHE A 97 -2.865 3.386 2.783 1.00 0.00 A ATOM 1402 HZ PHE A 97 -4.638 4.339 1.366 1.00 0.00 A ATOM 1403 N PHE A 97 -4.768 -0.672 5.079 1.00 0.00 A ATOM 1404 O PHE A 97 -4.796 -3.465 4.104 1.00 0.00 A ATOM 1405 C LYS A 98 -7.322 -5.153 2.808 1.00 0.00 A ATOM 1406 CA LYS A 98 -7.380 -4.468 4.170 1.00 0.00 A ATOM 1407 CB LYS A 98 -8.785 -4.604 4.761 1.00 0.00 A ATOM 1408 CD LYS A 98 -10.270 -3.608 6.525 1.00 0.00 A ATOM 1409 CE LYS A 98 -11.220 -4.729 6.916 1.00 0.00 A ATOM 1410 CG LYS A 98 -8.883 -4.140 6.204 1.00 0.00 A ATOM 1411 HN LYS A 98 -7.716 -2.386 4.003 1.00 0.00 A ATOM 1412 HA LYS A 98 -6.672 -4.947 4.830 1.00 0.00 A ATOM 1413 HB2 LYS A 98 -9.469 -4.015 4.169 1.00 0.00 A ATOM 1414 HB1 LYS A 98 -9.083 -5.641 4.717 1.00 0.00 A ATOM 1415 HD2 LYS A 98 -10.199 -2.910 7.346 1.00 0.00 A ATOM 1416 HD1 LYS A 98 -10.663 -3.102 5.654 1.00 0.00 A ATOM 1417 HE2 LYS A 98 -10.655 -5.511 7.399 1.00 0.00 A ATOM 1418 HE1 LYS A 98 -11.955 -4.338 7.604 1.00 0.00 A ATOM 1419 HG2 LYS A 98 -8.670 -4.974 6.856 1.00 0.00 A ATOM 1420 HG1 LYS A 98 -8.159 -3.355 6.371 1.00 0.00 A ATOM 1421 HZ1 LYS A 98 -12.315 -4.535 5.147 1.00 0.00 A ATOM 1422 HZ2 LYS A 98 -12.699 -5.918 6.041 1.00 0.00 A ATOM 1423 HZ3 LYS A 98 -11.258 -5.855 5.156 1.00 0.00 A ATOM 1424 N LYS A 98 -7.009 -3.062 4.061 1.00 0.00 A ATOM 1425 NZ LYS A 98 -11.922 -5.300 5.732 1.00 0.00 A ATOM 1426 O LYS A 98 -8.196 -4.954 1.964 1.00 0.00 A ATOM 1427 C VAL A 99 -6.193 -8.187 1.553 1.00 0.00 A ATOM 1428 CA VAL A 99 -6.118 -6.678 1.341 1.00 0.00 A ATOM 1429 CB VAL A 99 -4.773 -6.331 0.674 1.00 0.00 A ATOM 1430 CG1 VAL A 99 -4.595 -7.122 -0.613 1.00 0.00 A ATOM 1431 CG2 VAL A 99 -4.682 -4.835 0.408 1.00 0.00 A ATOM 1432 HN VAL A 99 -5.624 -6.081 3.310 1.00 0.00 A ATOM 1433 HA VAL A 99 -6.914 -6.378 0.676 1.00 0.00 A ATOM 1434 HB VAL A 99 -3.978 -6.604 1.352 1.00 0.00 A ATOM 1435 HG11 VAL A 99 -4.319 -6.450 -1.412 1.00 0.00 A ATOM 1436 HG12 VAL A 99 -3.820 -7.860 -0.477 1.00 0.00 A ATOM 1437 HG13 VAL A 99 -5.524 -7.614 -0.863 1.00 0.00 A ATOM 1438 HG21 VAL A 99 -3.650 -4.524 0.464 1.00 0.00 A ATOM 1439 HG22 VAL A 99 -5.072 -4.620 -0.577 1.00 0.00 A ATOM 1440 HG23 VAL A 99 -5.261 -4.302 1.148 1.00 0.00 A ATOM 1441 N VAL A 99 -6.287 -5.962 2.600 1.00 0.00 A ATOM 1442 O VAL A 99 -5.256 -8.801 2.062 1.00 0.00 A ATOM 1443 C LYS A 100 -6.857 -10.973 0.151 1.00 0.00 A ATOM 1444 CA LYS A 100 -7.513 -10.217 1.301 1.00 0.00 A ATOM 1445 CB LYS A 100 -9.007 -10.543 1.354 1.00 0.00 A ATOM 1446 CD LYS A 100 -10.729 -12.364 1.193 1.00 0.00 A ATOM 1447 CE LYS A 100 -11.075 -13.796 1.573 1.00 0.00 A ATOM 1448 CG LYS A 100 -9.301 -12.016 1.575 1.00 0.00 A ATOM 1449 HN LYS A 100 -8.026 -8.236 0.757 1.00 0.00 A ATOM 1450 HA LYS A 100 -7.053 -10.524 2.228 1.00 0.00 A ATOM 1451 HB2 LYS A 100 -9.457 -9.982 2.161 1.00 0.00 A ATOM 1452 HB1 LYS A 100 -9.463 -10.243 0.421 1.00 0.00 A ATOM 1453 HD2 LYS A 100 -11.404 -11.695 1.708 1.00 0.00 A ATOM 1454 HD1 LYS A 100 -10.847 -12.244 0.126 1.00 0.00 A ATOM 1455 HE2 LYS A 100 -10.770 -13.968 2.593 1.00 0.00 A ATOM 1456 HE1 LYS A 100 -12.143 -13.929 1.488 1.00 0.00 A ATOM 1457 HG2 LYS A 100 -8.625 -12.603 0.971 1.00 0.00 A ATOM 1458 HG1 LYS A 100 -9.149 -12.251 2.619 1.00 0.00 A ATOM 1459 HZ1 LYS A 100 -10.147 -14.340 -0.218 1.00 0.00 A ATOM 1460 HZ2 LYS A 100 -11.018 -15.593 0.510 1.00 0.00 A ATOM 1461 HZ3 LYS A 100 -9.521 -15.125 1.143 1.00 0.00 A ATOM 1462 N LYS A 100 -7.314 -8.779 1.157 1.00 0.00 A ATOM 1463 NZ LYS A 100 -10.392 -14.783 0.690 1.00 0.00 A ATOM 1464 O LYS A 100 -7.391 -11.024 -0.957 1.00 0.00 A ATOM 1465 C VAL A 101 -5.693 -13.620 -0.928 1.00 0.00 A ATOM 1466 CA VAL A 101 -4.970 -12.321 -0.589 1.00 0.00 A ATOM 1467 CB VAL A 101 -3.539 -12.649 -0.124 1.00 0.00 A ATOM 1468 CG1 VAL A 101 -2.756 -13.323 -1.240 1.00 0.00 A ATOM 1469 CG2 VAL A 101 -2.832 -11.389 0.352 1.00 0.00 A ATOM 1470 HN VAL A 101 -5.322 -11.488 1.324 1.00 0.00 A ATOM 1471 HA VAL A 101 -4.906 -11.712 -1.480 1.00 0.00 A ATOM 1472 HB VAL A 101 -3.601 -13.337 0.707 1.00 0.00 A ATOM 1473 HG11 VAL A 101 -1.741 -13.495 -0.913 1.00 0.00 A ATOM 1474 HG12 VAL A 101 -3.221 -14.264 -1.490 1.00 0.00 A ATOM 1475 HG13 VAL A 101 -2.748 -12.683 -2.110 1.00 0.00 A ATOM 1476 HG21 VAL A 101 -1.897 -11.280 -0.180 1.00 0.00 A ATOM 1477 HG22 VAL A 101 -3.457 -10.530 0.159 1.00 0.00 A ATOM 1478 HG23 VAL A 101 -2.638 -11.463 1.411 1.00 0.00 A ATOM 1479 N VAL A 101 -5.697 -11.564 0.423 1.00 0.00 A ATOM 1480 O VAL A 101 -6.391 -14.192 -0.091 1.00 0.00 A ATOM 1481 C LEU A 102 -5.112 -16.350 -3.014 1.00 0.00 A ATOM 1482 CA LEU A 102 -6.157 -15.313 -2.615 1.00 0.00 A ATOM 1483 CB LEU A 102 -7.087 -15.029 -3.795 1.00 0.00 A ATOM 1484 CD1 LEU A 102 -8.981 -13.681 -4.735 1.00 0.00 A ATOM 1485 CD2 LEU A 102 -9.367 -15.169 -2.761 1.00 0.00 A ATOM 1486 CG LEU A 102 -8.370 -14.263 -3.469 1.00 0.00 A ATOM 1487 HN LEU A 102 -4.954 -13.581 -2.786 1.00 0.00 A ATOM 1488 HA LEU A 102 -6.739 -15.705 -1.794 1.00 0.00 A ATOM 1489 HB2 LEU A 102 -6.534 -14.451 -4.520 1.00 0.00 A ATOM 1490 HB1 LEU A 102 -7.368 -15.977 -4.230 1.00 0.00 A ATOM 1491 HD11 LEU A 102 -9.868 -13.122 -4.481 1.00 0.00 A ATOM 1492 HD12 LEU A 102 -9.242 -14.483 -5.409 1.00 0.00 A ATOM 1493 HD13 LEU A 102 -8.266 -13.028 -5.212 1.00 0.00 A ATOM 1494 HD21 LEU A 102 -9.756 -15.892 -3.463 1.00 0.00 A ATOM 1495 HD22 LEU A 102 -10.179 -14.574 -2.369 1.00 0.00 A ATOM 1496 HD23 LEU A 102 -8.873 -15.684 -1.950 1.00 0.00 A ATOM 1497 HG LEU A 102 -8.134 -13.442 -2.806 1.00 0.00 A ATOM 1498 N LEU A 102 -5.521 -14.080 -2.163 1.00 0.00 A ATOM 1499 O LEU A 102 -3.991 -16.020 -3.402 1.00 0.00 A ATOM 1500 C PRO A 103 -4.337 -18.829 -4.772 1.00 0.00 A ATOM 1501 CA PRO A 103 -4.597 -18.746 -3.272 1.00 0.00 A ATOM 1502 CB PRO A 103 -5.366 -19.980 -2.794 1.00 0.00 A ATOM 1503 CD PRO A 103 -6.808 -18.101 -2.467 1.00 0.00 A ATOM 1504 CG PRO A 103 -6.797 -19.565 -2.811 1.00 0.00 A ATOM 1505 HA PRO A 103 -3.656 -18.681 -2.747 1.00 0.00 A ATOM 1506 HB2 PRO A 103 -5.185 -20.804 -3.470 1.00 0.00 A ATOM 1507 HB1 PRO A 103 -5.045 -20.246 -1.798 1.00 0.00 A ATOM 1508 HD2 PRO A 103 -7.600 -17.595 -2.999 1.00 0.00 A ATOM 1509 HD1 PRO A 103 -6.919 -17.965 -1.402 1.00 0.00 A ATOM 1510 HG2 PRO A 103 -7.213 -19.722 -3.794 1.00 0.00 A ATOM 1511 HG1 PRO A 103 -7.351 -20.126 -2.073 1.00 0.00 A ATOM 1512 N PRO A 103 -5.487 -17.634 -2.922 1.00 0.00 A ATOM 1513 O PRO A 103 -5.267 -18.944 -5.570 1.00 0.00 A ATOM 1514 C THR A 104 -3.607 -19.762 -7.335 1.00 0.00 A ATOM 1515 CA THR A 104 -2.680 -18.837 -6.555 1.00 0.00 A ATOM 1516 CB THR A 104 -1.229 -19.326 -6.719 1.00 0.00 A ATOM 1517 CG2 THR A 104 -0.894 -19.545 -8.186 1.00 0.00 A ATOM 1518 HN THR A 104 -2.366 -18.678 -4.468 1.00 0.00 A ATOM 1519 HA THR A 104 -2.750 -17.841 -6.969 1.00 0.00 A ATOM 1520 HB THR A 104 -1.121 -20.267 -6.196 1.00 0.00 A ATOM 1521 HG1 THR A 104 0.186 -18.788 -5.454 1.00 0.00 A ATOM 1522 HG21 THR A 104 -0.786 -18.589 -8.678 1.00 0.00 A ATOM 1523 HG22 THR A 104 -1.687 -20.106 -8.657 1.00 0.00 A ATOM 1524 HG23 THR A 104 0.032 -20.096 -8.266 1.00 0.00 A ATOM 1525 N THR A 104 -3.063 -18.770 -5.151 1.00 0.00 A ATOM 1526 O THR A 104 -3.902 -19.520 -8.505 1.00 0.00 A ATOM 1527 OG1 THR A 104 -0.323 -18.372 -6.154 1.00 0.00 A ATOM 1528 C TYR A 105 -6.412 -21.499 -6.950 1.00 0.00 A ATOM 1529 CA TYR A 105 -4.958 -21.786 -7.311 1.00 0.00 A ATOM 1530 CB TYR A 105 -4.589 -23.209 -6.890 1.00 0.00 A ATOM 1531 CD1 TYR A 105 -2.071 -23.372 -7.016 1.00 0.00 A ATOM 1532 CD2 TYR A 105 -3.357 -24.544 -8.644 1.00 0.00 A ATOM 1533 CE1 TYR A 105 -0.906 -23.832 -7.596 1.00 0.00 A ATOM 1534 CE2 TYR A 105 -2.197 -25.012 -9.230 1.00 0.00 A ATOM 1535 CG TYR A 105 -3.315 -23.717 -7.528 1.00 0.00 A ATOM 1536 CZ TYR A 105 -0.974 -24.653 -8.703 1.00 0.00 A ATOM 1537 HN TYR A 105 -3.795 -20.963 -5.747 1.00 0.00 A ATOM 1538 HA TYR A 105 -4.840 -21.695 -8.380 1.00 0.00 A ATOM 1539 HB2 TYR A 105 -4.456 -23.238 -5.819 1.00 0.00 A ATOM 1540 HB1 TYR A 105 -5.389 -23.879 -7.167 1.00 0.00 A ATOM 1541 HD1 TYR A 105 -2.021 -22.728 -6.149 1.00 0.00 A ATOM 1542 HD2 TYR A 105 -4.317 -24.823 -9.055 1.00 0.00 A ATOM 1543 HE1 TYR A 105 0.053 -23.552 -7.184 1.00 0.00 A ATOM 1544 HE2 TYR A 105 -2.250 -25.654 -10.097 1.00 0.00 A ATOM 1545 HH TYR A 105 0.059 -26.023 -9.571 1.00 0.00 A ATOM 1546 N TYR A 105 -4.065 -20.822 -6.678 1.00 0.00 A ATOM 1547 O TYR A 105 -6.789 -21.517 -5.778 1.00 0.00 A ATOM 1548 OH TYR A 105 0.184 -25.115 -9.284 1.00 0.00 A ATOM 1549 C ASP A 106 -9.455 -22.234 -7.699 1.00 0.00 A ATOM 1550 CA ASP A 106 -8.641 -20.947 -7.758 1.00 0.00 A ATOM 1551 CB ASP A 106 -9.168 -20.046 -8.877 1.00 0.00 A ATOM 1552 CG ASP A 106 -8.714 -20.499 -10.249 1.00 0.00 A ATOM 1553 HN ASP A 106 -6.867 -21.237 -8.878 1.00 0.00 A ATOM 1554 HA ASP A 106 -8.739 -20.429 -6.816 1.00 0.00 A ATOM 1555 HB2 ASP A 106 -10.249 -20.052 -8.856 1.00 0.00 A ATOM 1556 HB1 ASP A 106 -8.816 -19.037 -8.715 1.00 0.00 A ATOM 1557 N ASP A 106 -7.227 -21.236 -7.966 1.00 0.00 A ATOM 1558 O ASP A 106 -9.471 -23.015 -8.649 1.00 0.00 A ATOM 1559 OD1 ASP A 106 -8.959 -21.673 -10.597 1.00 0.00 A ATOM 1560 OD2 ASP A 106 -8.111 -19.681 -10.976 1.00 0.00 A ATOM 1561 C ALA A 107 -12.316 -23.477 -7.048 1.00 0.00 A ATOM 1562 CA ALA A 107 -10.950 -23.642 -6.392 1.00 0.00 A ATOM 1563 CB ALA A 107 -11.108 -23.951 -4.910 1.00 0.00 A ATOM 1564 HN ALA A 107 -10.080 -21.789 -5.853 1.00 0.00 A ATOM 1565 HA ALA A 107 -10.437 -24.472 -6.855 1.00 0.00 A ATOM 1566 HB1 ALA A 107 -11.702 -23.178 -4.443 1.00 0.00 A ATOM 1567 HB2 ALA A 107 -11.600 -24.905 -4.792 1.00 0.00 A ATOM 1568 HB3 ALA A 107 -10.134 -23.986 -4.444 1.00 0.00 A ATOM 1569 N ALA A 107 -10.131 -22.449 -6.575 1.00 0.00 A ATOM 1570 O ALA A 107 -13.309 -23.201 -6.376 1.00 0.00 A ATOM 1571 C SER A 108 -14.451 -24.773 -8.989 1.00 0.00 A ATOM 1572 CA SER A 108 -13.603 -23.511 -9.114 1.00 0.00 A ATOM 1573 CB SER A 108 -13.307 -23.225 -10.588 1.00 0.00 A ATOM 1574 HN SER A 108 -11.533 -23.864 -8.846 1.00 0.00 A ATOM 1575 HA SER A 108 -14.151 -22.679 -8.698 1.00 0.00 A ATOM 1576 HB2 SER A 108 -14.228 -23.261 -11.151 1.00 0.00 A ATOM 1577 HB1 SER A 108 -12.867 -22.242 -10.680 1.00 0.00 A ATOM 1578 HG SER A 108 -12.878 -24.760 -11.726 1.00 0.00 A ATOM 1579 N SER A 108 -12.358 -23.646 -8.366 1.00 0.00 A ATOM 1580 OT1 SER A 108 -15.665 -24.738 -9.186 1.00 0.00 A ATOM 1581 OG SER A 108 -12.409 -24.180 -11.122 1.00 0.00 A END
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