Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
618319 | 2ndk RC | 26063 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.642 -23.623 -4.274 1.00 0.00 A ATOM 2 CA SER A 1 9.001 -24.099 -4.776 1.00 0.00 A ATOM 3 CB SER A 1 8.956 -24.321 -6.289 1.00 0.00 A ATOM 4 HT1 SER A 1 8.836 -26.137 -4.546 1.00 0.00 A ATOM 5 HT2 SER A 1 9.205 -25.281 -3.105 1.00 0.00 A ATOM 6 HT3 SER A 1 10.414 -25.516 -4.299 1.00 0.00 A ATOM 7 HA SER A 1 9.743 -23.349 -4.549 1.00 0.00 A ATOM 8 HB2 SER A 1 8.131 -24.975 -6.531 1.00 0.00 A ATOM 9 HB1 SER A 1 8.819 -23.371 -6.786 1.00 0.00 A ATOM 10 HG SER A 1 9.952 -25.571 -7.422 1.00 0.00 A ATOM 11 N SER A 1 9.400 -25.373 -4.123 1.00 0.00 A ATOM 12 O SER A 1 6.610 -23.902 -4.886 1.00 0.00 A ATOM 13 OG SER A 1 10.157 -24.912 -6.754 1.00 0.00 A ATOM 14 C SER A 2 6.235 -20.908 -2.903 1.00 0.00 A ATOM 15 CA SER A 2 6.415 -22.386 -2.574 1.00 0.00 A ATOM 16 CB SER A 2 6.420 -22.586 -1.057 1.00 0.00 A ATOM 17 HN SER A 2 8.502 -22.712 -2.715 1.00 0.00 A ATOM 18 HA SER A 2 5.591 -22.940 -2.998 1.00 0.00 A ATOM 19 HB2 SER A 2 6.308 -23.637 -0.834 1.00 0.00 A ATOM 20 HB1 SER A 2 7.356 -22.230 -0.653 1.00 0.00 A ATOM 21 HG SER A 2 5.697 -21.067 -0.053 1.00 0.00 A ATOM 22 N SER A 2 7.648 -22.902 -3.157 1.00 0.00 A ATOM 23 O SER A 2 7.209 -20.190 -3.130 1.00 0.00 A ATOM 24 OG SER A 2 5.358 -21.875 -0.445 1.00 0.00 A ATOM 25 C LEU A 3 4.988 -18.171 -2.032 1.00 0.00 A ATOM 26 CA LEU A 3 4.678 -19.066 -3.228 1.00 0.00 A ATOM 27 CB LEU A 3 3.206 -18.920 -3.625 1.00 0.00 A ATOM 28 CD1 LEU A 3 1.639 -19.602 -5.460 1.00 0.00 A ATOM 29 CD2 LEU A 3 2.911 -17.456 -5.638 1.00 0.00 A ATOM 30 CG LEU A 3 2.943 -18.891 -5.132 1.00 0.00 A ATOM 31 HN LEU A 3 4.250 -21.081 -2.737 1.00 0.00 A ATOM 32 HA LEU A 3 5.297 -18.764 -4.059 1.00 0.00 A ATOM 33 HB2 LEU A 3 2.657 -19.748 -3.200 1.00 0.00 A ATOM 34 HB1 LEU A 3 2.828 -18.003 -3.199 1.00 0.00 A ATOM 35 HD11 LEU A 3 1.381 -19.421 -6.493 1.00 0.00 A ATOM 36 HD12 LEU A 3 0.853 -19.227 -4.822 1.00 0.00 A ATOM 37 HD13 LEU A 3 1.758 -20.663 -5.299 1.00 0.00 A ATOM 38 HD21 LEU A 3 2.378 -17.417 -6.576 1.00 0.00 A ATOM 39 HD22 LEU A 3 3.922 -17.104 -5.783 1.00 0.00 A ATOM 40 HD23 LEU A 3 2.412 -16.830 -4.914 1.00 0.00 A ATOM 41 HG LEU A 3 3.743 -19.409 -5.641 1.00 0.00 A ATOM 42 N LEU A 3 4.984 -20.460 -2.927 1.00 0.00 A ATOM 43 O LEU A 3 5.375 -17.015 -2.195 1.00 0.00 A ATOM 44 C LEU A 4 6.573 -17.784 0.615 1.00 0.00 A ATOM 45 CA LEU A 4 5.074 -17.964 0.392 1.00 0.00 A ATOM 46 CB LEU A 4 4.450 -18.677 1.593 1.00 0.00 A ATOM 47 CD1 LEU A 4 2.646 -17.300 2.658 1.00 0.00 A ATOM 48 CD2 LEU A 4 4.319 -18.485 4.090 1.00 0.00 A ATOM 49 CG LEU A 4 4.089 -17.767 2.769 1.00 0.00 A ATOM 50 HN LEU A 4 4.502 -19.639 -0.767 1.00 0.00 A ATOM 51 HA LEU A 4 4.619 -16.991 0.287 1.00 0.00 A ATOM 52 HB2 LEU A 4 3.552 -19.176 1.262 1.00 0.00 A ATOM 53 HB1 LEU A 4 5.148 -19.422 1.945 1.00 0.00 A ATOM 54 HD11 LEU A 4 2.599 -16.420 2.034 1.00 0.00 A ATOM 55 HD12 LEU A 4 2.267 -17.065 3.642 1.00 0.00 A ATOM 56 HD13 LEU A 4 2.047 -18.084 2.220 1.00 0.00 A ATOM 57 HD21 LEU A 4 4.226 -19.551 3.942 1.00 0.00 A ATOM 58 HD22 LEU A 4 3.585 -18.157 4.811 1.00 0.00 A ATOM 59 HD23 LEU A 4 5.310 -18.258 4.456 1.00 0.00 A ATOM 60 HG LEU A 4 4.725 -16.893 2.747 1.00 0.00 A ATOM 61 N LEU A 4 4.813 -18.713 -0.832 1.00 0.00 A ATOM 62 O LEU A 4 7.005 -16.807 1.227 1.00 0.00 A ATOM 63 C GLU A 5 9.404 -17.677 -0.732 1.00 0.00 A ATOM 64 CA GLU A 5 8.810 -18.671 0.255 1.00 0.00 A ATOM 65 CB GLU A 5 9.423 -20.056 0.039 1.00 0.00 A ATOM 66 CD GLU A 5 9.978 -22.286 1.089 1.00 0.00 A ATOM 67 CG GLU A 5 9.663 -20.822 1.329 1.00 0.00 A ATOM 68 HN GLU A 5 6.963 -19.479 -0.371 1.00 0.00 A ATOM 69 HA GLU A 5 9.032 -18.340 1.259 1.00 0.00 A ATOM 70 HB2 GLU A 5 8.758 -20.638 -0.582 1.00 0.00 A ATOM 71 HB1 GLU A 5 10.370 -19.944 -0.469 1.00 0.00 A ATOM 72 HG2 GLU A 5 10.494 -20.373 1.851 1.00 0.00 A ATOM 73 HG1 GLU A 5 8.776 -20.756 1.943 1.00 0.00 A ATOM 74 N GLU A 5 7.362 -18.729 0.113 1.00 0.00 A ATOM 75 O GLU A 5 10.439 -17.065 -0.469 1.00 0.00 A ATOM 76 OE1 GLU A 5 9.145 -22.978 0.466 1.00 0.00 A ATOM 77 OE2 GLU A 5 11.057 -22.740 1.524 1.00 0.00 A ATOM 78 C LYS A 6 8.461 -15.276 -2.826 1.00 0.00 A ATOM 79 CA LYS A 6 9.203 -16.607 -2.902 1.00 0.00 A ATOM 80 CB LYS A 6 9.023 -17.228 -4.288 1.00 0.00 A ATOM 81 CD LYS A 6 11.090 -18.655 -4.412 1.00 0.00 A ATOM 82 CE LYS A 6 11.658 -19.103 -3.075 1.00 0.00 A ATOM 83 CG LYS A 6 9.569 -18.643 -4.397 1.00 0.00 A ATOM 84 HN LYS A 6 7.923 -18.042 -2.025 1.00 0.00 A ATOM 85 HA LYS A 6 10.251 -16.431 -2.731 1.00 0.00 A ATOM 86 HB2 LYS A 6 7.969 -17.253 -4.525 1.00 0.00 A ATOM 87 HB1 LYS A 6 9.532 -16.612 -5.015 1.00 0.00 A ATOM 88 HD2 LYS A 6 11.427 -19.334 -5.180 1.00 0.00 A ATOM 89 HD1 LYS A 6 11.446 -17.658 -4.629 1.00 0.00 A ATOM 90 HE2 LYS A 6 12.572 -18.559 -2.886 1.00 0.00 A ATOM 91 HE1 LYS A 6 10.940 -18.878 -2.300 1.00 0.00 A ATOM 92 HG2 LYS A 6 9.223 -19.218 -3.551 1.00 0.00 A ATOM 93 HG1 LYS A 6 9.205 -19.089 -5.311 1.00 0.00 A ATOM 94 HZ1 LYS A 6 11.771 -20.952 -2.109 1.00 0.00 A ATOM 95 HZ2 LYS A 6 12.947 -20.731 -3.305 1.00 0.00 A ATOM 96 HZ3 LYS A 6 11.347 -21.057 -3.744 1.00 0.00 A ATOM 97 N LYS A 6 8.741 -17.524 -1.873 1.00 0.00 A ATOM 98 NZ LYS A 6 11.951 -20.562 -3.057 1.00 0.00 A ATOM 99 O LYS A 6 8.968 -14.245 -3.269 1.00 0.00 A ATOM 100 C GLY A 7 6.902 -13.226 -0.979 1.00 0.00 A ATOM 101 CA GLY A 7 6.465 -14.095 -2.141 1.00 0.00 A ATOM 102 HN GLY A 7 6.902 -16.154 -1.929 1.00 0.00 A ATOM 103 HA2 GLY A 7 6.555 -13.526 -3.055 1.00 0.00 A ATOM 104 HA1 GLY A 7 5.429 -14.369 -2.002 1.00 0.00 A ATOM 105 N GLY A 7 7.257 -15.305 -2.263 1.00 0.00 A ATOM 106 O GLY A 7 7.055 -12.014 -1.127 1.00 0.00 A ATOM 107 C LEU A 8 9.003 -12.729 1.245 1.00 0.00 A ATOM 108 CA LEU A 8 7.538 -13.117 1.365 1.00 0.00 A ATOM 109 CB LEU A 8 7.319 -13.962 2.621 1.00 0.00 A ATOM 110 CD1 LEU A 8 4.873 -14.246 2.146 1.00 0.00 A ATOM 111 CD2 LEU A 8 5.784 -14.834 4.400 1.00 0.00 A ATOM 112 CG LEU A 8 5.907 -13.899 3.206 1.00 0.00 A ATOM 113 HN LEU A 8 6.982 -14.814 0.236 1.00 0.00 A ATOM 114 HA LEU A 8 6.944 -12.218 1.435 1.00 0.00 A ATOM 115 HB2 LEU A 8 7.542 -14.991 2.381 1.00 0.00 A ATOM 116 HB1 LEU A 8 8.012 -13.628 3.379 1.00 0.00 A ATOM 117 HD11 LEU A 8 4.537 -13.342 1.661 1.00 0.00 A ATOM 118 HD12 LEU A 8 4.032 -14.738 2.612 1.00 0.00 A ATOM 119 HD13 LEU A 8 5.315 -14.905 1.414 1.00 0.00 A ATOM 120 HD21 LEU A 8 6.439 -15.681 4.262 1.00 0.00 A ATOM 121 HD22 LEU A 8 4.764 -15.178 4.484 1.00 0.00 A ATOM 122 HD23 LEU A 8 6.062 -14.307 5.300 1.00 0.00 A ATOM 123 HG LEU A 8 5.710 -12.893 3.547 1.00 0.00 A ATOM 124 N LEU A 8 7.110 -13.845 0.179 1.00 0.00 A ATOM 125 O LEU A 8 9.423 -11.678 1.730 1.00 0.00 A ATOM 126 C ASP A 9 11.425 -12.200 -0.580 1.00 0.00 A ATOM 127 CA ASP A 9 11.198 -13.342 0.406 1.00 0.00 A ATOM 128 CB ASP A 9 11.900 -14.608 -0.088 1.00 0.00 A ATOM 129 CG ASP A 9 13.410 -14.484 -0.050 1.00 0.00 A ATOM 130 HN ASP A 9 9.383 -14.409 0.231 1.00 0.00 A ATOM 131 HA ASP A 9 11.607 -13.065 1.362 1.00 0.00 A ATOM 132 HB2 ASP A 9 11.610 -15.440 0.536 1.00 0.00 A ATOM 133 HB1 ASP A 9 11.598 -14.806 -1.107 1.00 0.00 A ATOM 134 N ASP A 9 9.778 -13.589 0.594 1.00 0.00 A ATOM 135 O ASP A 9 12.415 -11.474 -0.489 1.00 0.00 A ATOM 136 OD1 ASP A 9 14.046 -14.646 -1.113 1.00 0.00 A ATOM 137 OD2 ASP A 9 13.957 -14.225 1.042 1.00 0.00 A ATOM 138 C GLY A 10 10.265 -9.637 -1.917 1.00 0.00 A ATOM 139 CA GLY A 10 10.597 -10.989 -2.503 1.00 0.00 A ATOM 140 HN GLY A 10 9.724 -12.644 -1.532 1.00 0.00 A ATOM 141 HA2 GLY A 10 11.605 -10.967 -2.891 1.00 0.00 A ATOM 142 HA1 GLY A 10 9.913 -11.197 -3.313 1.00 0.00 A ATOM 143 N GLY A 10 10.495 -12.044 -1.517 1.00 0.00 A ATOM 144 O GLY A 10 10.799 -8.614 -2.343 1.00 0.00 A ATOM 145 C ALA A 11 10.027 -7.857 0.627 1.00 0.00 A ATOM 146 CA ALA A 11 8.946 -8.402 -0.301 1.00 0.00 A ATOM 147 CB ALA A 11 7.650 -8.620 0.465 1.00 0.00 A ATOM 148 HN ALA A 11 8.966 -10.483 -0.658 1.00 0.00 A ATOM 149 HA ALA A 11 8.759 -7.684 -1.076 1.00 0.00 A ATOM 150 HB1 ALA A 11 7.587 -9.651 0.779 1.00 0.00 A ATOM 151 HB2 ALA A 11 6.811 -8.386 -0.174 1.00 0.00 A ATOM 152 HB3 ALA A 11 7.633 -7.977 1.332 1.00 0.00 A ATOM 153 N ALA A 11 9.364 -9.634 -0.945 1.00 0.00 A ATOM 154 O ALA A 11 10.489 -6.729 0.470 1.00 0.00 A ATOM 155 C LYS A 12 12.714 -7.774 1.914 1.00 0.00 A ATOM 156 CA LYS A 12 11.429 -8.274 2.577 1.00 0.00 A ATOM 157 CB LYS A 12 11.751 -9.451 3.501 1.00 0.00 A ATOM 158 CD LYS A 12 11.004 -10.654 5.578 1.00 0.00 A ATOM 159 CE LYS A 12 10.093 -10.339 6.754 1.00 0.00 A ATOM 160 CG LYS A 12 10.560 -9.926 4.319 1.00 0.00 A ATOM 161 HN LYS A 12 9.998 -9.549 1.674 1.00 0.00 A ATOM 162 HA LYS A 12 11.017 -7.473 3.172 1.00 0.00 A ATOM 163 HB2 LYS A 12 12.102 -10.278 2.902 1.00 0.00 A ATOM 164 HB1 LYS A 12 12.533 -9.154 4.183 1.00 0.00 A ATOM 165 HD2 LYS A 12 10.983 -11.717 5.394 1.00 0.00 A ATOM 166 HD1 LYS A 12 12.011 -10.348 5.822 1.00 0.00 A ATOM 167 HE2 LYS A 12 10.011 -9.267 6.853 1.00 0.00 A ATOM 168 HE1 LYS A 12 9.117 -10.758 6.558 1.00 0.00 A ATOM 169 HG2 LYS A 12 9.965 -9.071 4.601 1.00 0.00 A ATOM 170 HG1 LYS A 12 9.967 -10.598 3.716 1.00 0.00 A ATOM 171 HZ1 LYS A 12 11.645 -11.039 7.965 1.00 0.00 A ATOM 172 HZ2 LYS A 12 10.169 -11.823 8.223 1.00 0.00 A ATOM 173 HZ3 LYS A 12 10.410 -10.258 8.817 1.00 0.00 A ATOM 174 N LYS A 12 10.414 -8.666 1.601 1.00 0.00 A ATOM 175 NZ LYS A 12 10.616 -10.904 8.029 1.00 0.00 A ATOM 176 O LYS A 12 13.513 -7.086 2.548 1.00 0.00 A ATOM 177 C LYS A 13 13.881 -6.521 -0.979 1.00 0.00 A ATOM 178 CA LYS A 13 14.132 -7.717 -0.059 1.00 0.00 A ATOM 179 CB LYS A 13 14.672 -8.885 -0.883 1.00 0.00 A ATOM 180 CD LYS A 13 14.059 -8.823 -3.323 1.00 0.00 A ATOM 181 CE LYS A 13 14.281 -9.945 -4.326 1.00 0.00 A ATOM 182 CG LYS A 13 13.695 -9.359 -1.945 1.00 0.00 A ATOM 183 HN LYS A 13 12.267 -8.692 0.191 1.00 0.00 A ATOM 184 HA LYS A 13 14.868 -7.442 0.678 1.00 0.00 A ATOM 185 HB2 LYS A 13 15.585 -8.577 -1.372 1.00 0.00 A ATOM 186 HB1 LYS A 13 14.885 -9.712 -0.223 1.00 0.00 A ATOM 187 HD2 LYS A 13 13.253 -8.193 -3.674 1.00 0.00 A ATOM 188 HD1 LYS A 13 14.964 -8.237 -3.243 1.00 0.00 A ATOM 189 HE2 LYS A 13 15.277 -9.855 -4.732 1.00 0.00 A ATOM 190 HE1 LYS A 13 14.185 -10.893 -3.817 1.00 0.00 A ATOM 191 HG2 LYS A 13 13.697 -10.436 -1.972 1.00 0.00 A ATOM 192 HG1 LYS A 13 12.706 -9.001 -1.683 1.00 0.00 A ATOM 193 HZ1 LYS A 13 12.443 -9.383 -5.144 1.00 0.00 A ATOM 194 HZ2 LYS A 13 13.030 -10.857 -5.729 1.00 0.00 A ATOM 195 HZ3 LYS A 13 13.712 -9.404 -6.262 1.00 0.00 A ATOM 196 N LYS A 13 12.924 -8.131 0.649 1.00 0.00 A ATOM 197 NZ LYS A 13 13.298 -9.893 -5.443 1.00 0.00 A ATOM 198 O LYS A 13 14.516 -5.476 -0.835 1.00 0.00 A ATOM 199 C ALA A 14 11.820 -4.545 -2.162 1.00 0.00 A ATOM 200 CA ALA A 14 12.627 -5.616 -2.854 1.00 0.00 A ATOM 201 CB ALA A 14 11.865 -6.169 -4.049 1.00 0.00 A ATOM 202 HN ALA A 14 12.474 -7.521 -1.985 1.00 0.00 A ATOM 203 HA ALA A 14 13.551 -5.186 -3.210 1.00 0.00 A ATOM 204 HB1 ALA A 14 11.368 -5.360 -4.564 1.00 0.00 A ATOM 205 HB2 ALA A 14 11.132 -6.885 -3.709 1.00 0.00 A ATOM 206 HB3 ALA A 14 12.556 -6.653 -4.723 1.00 0.00 A ATOM 207 N ALA A 14 12.955 -6.677 -1.921 1.00 0.00 A ATOM 208 O ALA A 14 12.020 -3.351 -2.385 1.00 0.00 A ATOM 209 C VAL A 15 10.724 -3.557 0.665 1.00 0.00 A ATOM 210 CA VAL A 15 10.050 -4.059 -0.604 1.00 0.00 A ATOM 211 CB VAL A 15 8.685 -4.673 -0.245 1.00 0.00 A ATOM 212 CG1 VAL A 15 7.745 -3.603 0.289 1.00 0.00 A ATOM 213 CG2 VAL A 15 8.078 -5.372 -1.452 1.00 0.00 A ATOM 214 HN VAL A 15 10.779 -5.947 -1.191 1.00 0.00 A ATOM 215 HA VAL A 15 9.885 -3.235 -1.260 1.00 0.00 A ATOM 216 HB VAL A 15 8.837 -5.404 0.532 1.00 0.00 A ATOM 217 HG11 VAL A 15 7.897 -3.488 1.352 1.00 0.00 A ATOM 218 HG12 VAL A 15 6.723 -3.897 0.102 1.00 0.00 A ATOM 219 HG13 VAL A 15 7.947 -2.666 -0.208 1.00 0.00 A ATOM 220 HG21 VAL A 15 8.850 -5.906 -1.985 1.00 0.00 A ATOM 221 HG22 VAL A 15 7.631 -4.638 -2.106 1.00 0.00 A ATOM 222 HG23 VAL A 15 7.321 -6.067 -1.121 1.00 0.00 A ATOM 223 N VAL A 15 10.895 -4.983 -1.322 1.00 0.00 A ATOM 224 O VAL A 15 10.665 -2.370 0.983 1.00 0.00 A ATOM 225 C GLY A 16 13.205 -3.149 2.349 1.00 0.00 A ATOM 226 CA GLY A 16 12.047 -4.090 2.610 1.00 0.00 A ATOM 227 HN GLY A 16 11.382 -5.397 1.082 1.00 0.00 A ATOM 228 HA2 GLY A 16 11.341 -3.605 3.268 1.00 0.00 A ATOM 229 HA1 GLY A 16 12.421 -4.982 3.091 1.00 0.00 A ATOM 230 N GLY A 16 11.367 -4.466 1.386 1.00 0.00 A ATOM 231 O GLY A 16 13.434 -2.207 3.108 1.00 0.00 A ATOM 232 C GLY A 17 14.641 -1.288 0.218 1.00 0.00 A ATOM 233 CA GLY A 17 15.062 -2.567 0.915 1.00 0.00 A ATOM 234 HN GLY A 17 13.695 -4.169 0.700 1.00 0.00 A ATOM 235 HA2 GLY A 17 15.602 -2.313 1.815 1.00 0.00 A ATOM 236 HA1 GLY A 17 15.718 -3.122 0.260 1.00 0.00 A ATOM 237 N GLY A 17 13.932 -3.405 1.267 1.00 0.00 A ATOM 238 O GLY A 17 15.120 -0.204 0.552 1.00 0.00 A ATOM 239 C LEU A 18 12.271 0.552 -0.682 1.00 0.00 A ATOM 240 CA LEU A 18 13.260 -0.263 -1.507 1.00 0.00 A ATOM 241 CB LEU A 18 12.601 -0.716 -2.810 1.00 0.00 A ATOM 242 CD1 LEU A 18 13.660 0.449 -4.760 1.00 0.00 A ATOM 243 CD2 LEU A 18 11.180 0.135 -4.692 1.00 0.00 A ATOM 244 CG LEU A 18 12.433 0.379 -3.865 1.00 0.00 A ATOM 245 HN LEU A 18 13.403 -2.307 -0.977 1.00 0.00 A ATOM 246 HA LEU A 18 14.108 0.358 -1.741 1.00 0.00 A ATOM 247 HB2 LEU A 18 13.200 -1.509 -3.235 1.00 0.00 A ATOM 248 HB1 LEU A 18 11.624 -1.112 -2.577 1.00 0.00 A ATOM 249 HD11 LEU A 18 14.060 -0.544 -4.902 1.00 0.00 A ATOM 250 HD12 LEU A 18 14.408 1.075 -4.297 1.00 0.00 A ATOM 251 HD13 LEU A 18 13.384 0.865 -5.718 1.00 0.00 A ATOM 252 HD21 LEU A 18 10.344 -0.047 -4.034 1.00 0.00 A ATOM 253 HD22 LEU A 18 11.331 -0.725 -5.329 1.00 0.00 A ATOM 254 HD23 LEU A 18 10.976 1.002 -5.302 1.00 0.00 A ATOM 255 HG LEU A 18 12.327 1.333 -3.370 1.00 0.00 A ATOM 256 N LEU A 18 13.745 -1.416 -0.756 1.00 0.00 A ATOM 257 O LEU A 18 12.317 1.776 -0.676 1.00 0.00 A ATOM 258 C GLY A 19 10.987 1.301 1.996 1.00 0.00 A ATOM 259 CA GLY A 19 10.383 0.528 0.833 1.00 0.00 A ATOM 260 HN GLY A 19 11.393 -1.119 -0.037 1.00 0.00 A ATOM 261 HA2 GLY A 19 9.826 1.214 0.214 1.00 0.00 A ATOM 262 HA1 GLY A 19 9.704 -0.215 1.225 1.00 0.00 A ATOM 263 N GLY A 19 11.378 -0.140 0.010 1.00 0.00 A ATOM 264 O GLY A 19 10.312 2.114 2.622 1.00 0.00 A ATOM 265 C LYS A 20 13.554 3.013 2.950 1.00 0.00 A ATOM 266 CA LYS A 20 12.945 1.698 3.400 1.00 0.00 A ATOM 267 CB LYS A 20 14.027 0.785 3.977 1.00 0.00 A ATOM 268 CD LYS A 20 13.558 0.744 6.444 1.00 0.00 A ATOM 269 CE LYS A 20 13.827 -0.147 7.647 1.00 0.00 A ATOM 270 CG LYS A 20 13.546 -0.053 5.149 1.00 0.00 A ATOM 271 HN LYS A 20 12.730 0.380 1.758 1.00 0.00 A ATOM 272 HA LYS A 20 12.221 1.904 4.162 1.00 0.00 A ATOM 273 HB2 LYS A 20 14.371 0.118 3.201 1.00 0.00 A ATOM 274 HB1 LYS A 20 14.855 1.392 4.312 1.00 0.00 A ATOM 275 HD2 LYS A 20 14.332 1.495 6.385 1.00 0.00 A ATOM 276 HD1 LYS A 20 12.598 1.223 6.569 1.00 0.00 A ATOM 277 HE2 LYS A 20 13.968 -1.162 7.306 1.00 0.00 A ATOM 278 HE1 LYS A 20 14.727 0.195 8.138 1.00 0.00 A ATOM 279 HG2 LYS A 20 12.537 -0.383 4.952 1.00 0.00 A ATOM 280 HG1 LYS A 20 14.194 -0.910 5.257 1.00 0.00 A ATOM 281 HZ1 LYS A 20 12.157 0.762 8.512 1.00 0.00 A ATOM 282 HZ2 LYS A 20 13.070 -0.163 9.594 1.00 0.00 A ATOM 283 HZ3 LYS A 20 12.070 -0.927 8.464 1.00 0.00 A ATOM 284 N LYS A 20 12.253 1.033 2.294 1.00 0.00 A ATOM 285 NZ LYS A 20 12.702 -0.117 8.622 1.00 0.00 A ATOM 286 O LYS A 20 13.207 4.081 3.455 1.00 0.00 A ATOM 287 C LEU A 21 14.084 4.761 0.438 1.00 0.00 A ATOM 288 CA LEU A 21 15.058 4.115 1.404 1.00 0.00 A ATOM 289 CB LEU A 21 16.368 3.763 0.695 1.00 0.00 A ATOM 290 CD1 LEU A 21 18.369 2.265 0.506 1.00 0.00 A ATOM 291 CD2 LEU A 21 17.767 3.270 2.716 1.00 0.00 A ATOM 292 CG LEU A 21 17.229 2.716 1.405 1.00 0.00 A ATOM 293 HN LEU A 21 14.633 2.048 1.593 1.00 0.00 A ATOM 294 HA LEU A 21 15.249 4.802 2.208 1.00 0.00 A ATOM 295 HB2 LEU A 21 16.130 3.394 -0.292 1.00 0.00 A ATOM 296 HB1 LEU A 21 16.951 4.665 0.593 1.00 0.00 A ATOM 297 HD11 LEU A 21 18.905 1.457 0.983 1.00 0.00 A ATOM 298 HD12 LEU A 21 19.042 3.092 0.336 1.00 0.00 A ATOM 299 HD13 LEU A 21 17.971 1.925 -0.438 1.00 0.00 A ATOM 300 HD21 LEU A 21 17.099 3.004 3.521 1.00 0.00 A ATOM 301 HD22 LEU A 21 17.841 4.345 2.649 1.00 0.00 A ATOM 302 HD23 LEU A 21 18.745 2.854 2.907 1.00 0.00 A ATOM 303 HG LEU A 21 16.620 1.852 1.631 1.00 0.00 A ATOM 304 N LEU A 21 14.431 2.927 1.967 1.00 0.00 A ATOM 305 O LEU A 21 14.246 5.907 0.020 1.00 0.00 A ATOM 306 C GLY A 22 10.706 4.622 0.019 1.00 0.00 A ATOM 307 CA GLY A 22 12.000 4.446 -0.746 1.00 0.00 A ATOM 308 HN GLY A 22 12.989 3.109 0.526 1.00 0.00 A ATOM 309 HA2 GLY A 22 12.283 5.384 -1.198 1.00 0.00 A ATOM 310 HA1 GLY A 22 11.851 3.705 -1.515 1.00 0.00 A ATOM 311 N GLY A 22 13.050 3.998 0.127 1.00 0.00 A ATOM 312 O GLY A 22 9.647 4.843 -0.569 1.00 0.00 A ATOM 313 C LYS A 23 8.936 5.979 1.936 1.00 0.00 A ATOM 314 CA LYS A 23 9.641 4.659 2.212 1.00 0.00 A ATOM 315 CB LYS A 23 10.065 4.596 3.681 1.00 0.00 A ATOM 316 CD LYS A 23 9.351 4.178 6.054 1.00 0.00 A ATOM 317 CE LYS A 23 9.046 5.604 6.482 1.00 0.00 A ATOM 318 CG LYS A 23 9.026 3.954 4.586 1.00 0.00 A ATOM 319 HN LYS A 23 11.670 4.343 1.754 1.00 0.00 A ATOM 320 HA LYS A 23 8.974 3.836 2.002 1.00 0.00 A ATOM 321 HB2 LYS A 23 10.979 4.026 3.756 1.00 0.00 A ATOM 322 HB1 LYS A 23 10.247 5.600 4.035 1.00 0.00 A ATOM 323 HD2 LYS A 23 8.761 3.500 6.651 1.00 0.00 A ATOM 324 HD1 LYS A 23 10.402 3.980 6.213 1.00 0.00 A ATOM 325 HE2 LYS A 23 8.416 6.065 5.735 1.00 0.00 A ATOM 326 HE1 LYS A 23 8.523 5.579 7.427 1.00 0.00 A ATOM 327 HG2 LYS A 23 8.060 4.385 4.372 1.00 0.00 A ATOM 328 HG1 LYS A 23 9.000 2.892 4.390 1.00 0.00 A ATOM 329 HZ1 LYS A 23 10.878 6.326 5.785 1.00 0.00 A ATOM 330 HZ2 LYS A 23 10.828 6.087 7.459 1.00 0.00 A ATOM 331 HZ3 LYS A 23 10.042 7.418 6.771 1.00 0.00 A ATOM 332 N LYS A 23 10.798 4.518 1.348 1.00 0.00 A ATOM 333 NZ LYS A 23 10.285 6.416 6.635 1.00 0.00 A ATOM 334 O LYS A 23 7.722 6.098 2.093 1.00 0.00 A ATOM 335 C ASP A 24 8.087 8.207 0.160 1.00 0.00 A ATOM 336 CA ASP A 24 9.183 8.290 1.219 1.00 0.00 A ATOM 337 CB ASP A 24 10.301 9.219 0.742 1.00 0.00 A ATOM 338 CG ASP A 24 11.199 9.674 1.875 1.00 0.00 A ATOM 339 HN ASP A 24 10.681 6.808 1.420 1.00 0.00 A ATOM 340 HA ASP A 24 8.761 8.688 2.128 1.00 0.00 A ATOM 341 HB2 ASP A 24 10.907 8.700 0.014 1.00 0.00 A ATOM 342 HB1 ASP A 24 9.863 10.093 0.281 1.00 0.00 A ATOM 343 N ASP A 24 9.717 6.970 1.522 1.00 0.00 A ATOM 344 O ASP A 24 7.187 9.046 0.117 1.00 0.00 A ATOM 345 OD1 ASP A 24 10.670 10.191 2.882 1.00 0.00 A ATOM 346 OD2 ASP A 24 12.432 9.512 1.758 1.00 0.00 A ATOM 347 C ALA A 25 5.909 6.373 -1.138 1.00 0.00 A ATOM 348 CA ALA A 25 7.169 6.979 -1.731 1.00 0.00 A ATOM 349 CB ALA A 25 7.728 6.086 -2.829 1.00 0.00 A ATOM 350 HN ALA A 25 8.891 6.535 -0.587 1.00 0.00 A ATOM 351 HA ALA A 25 6.931 7.942 -2.161 1.00 0.00 A ATOM 352 HB1 ALA A 25 8.807 6.118 -2.804 1.00 0.00 A ATOM 353 HB2 ALA A 25 7.379 6.435 -3.789 1.00 0.00 A ATOM 354 HB3 ALA A 25 7.394 5.071 -2.672 1.00 0.00 A ATOM 355 N ALA A 25 8.162 7.181 -0.684 1.00 0.00 A ATOM 356 O ALA A 25 4.791 6.756 -1.479 1.00 0.00 A ATOM 357 C VAL A 26 4.045 5.743 1.051 1.00 0.00 A ATOM 358 CA VAL A 26 5.031 4.743 0.452 1.00 0.00 A ATOM 359 CB VAL A 26 5.600 3.860 1.570 1.00 0.00 A ATOM 360 CG1 VAL A 26 4.506 3.379 2.515 1.00 0.00 A ATOM 361 CG2 VAL A 26 6.364 2.683 0.983 1.00 0.00 A ATOM 362 HN VAL A 26 7.040 5.185 -0.009 1.00 0.00 A ATOM 363 HA VAL A 26 4.519 4.113 -0.259 1.00 0.00 A ATOM 364 HB VAL A 26 6.296 4.465 2.130 1.00 0.00 A ATOM 365 HG11 VAL A 26 4.743 2.384 2.863 1.00 0.00 A ATOM 366 HG12 VAL A 26 3.561 3.361 1.992 1.00 0.00 A ATOM 367 HG13 VAL A 26 4.438 4.049 3.359 1.00 0.00 A ATOM 368 HG21 VAL A 26 6.538 1.947 1.754 1.00 0.00 A ATOM 369 HG22 VAL A 26 7.311 3.026 0.593 1.00 0.00 A ATOM 370 HG23 VAL A 26 5.785 2.240 0.186 1.00 0.00 A ATOM 371 N VAL A 26 6.117 5.427 -0.233 1.00 0.00 A ATOM 372 O VAL A 26 2.849 5.470 1.150 1.00 0.00 A ATOM 373 C GLU A 27 2.852 8.517 0.910 1.00 0.00 A ATOM 374 CA GLU A 27 3.728 7.955 1.999 1.00 0.00 A ATOM 375 CB GLU A 27 4.601 9.062 2.569 1.00 0.00 A ATOM 376 CD GLU A 27 4.876 9.804 4.969 1.00 0.00 A ATOM 377 CG GLU A 27 5.188 8.741 3.934 1.00 0.00 A ATOM 378 HN GLU A 27 5.509 7.076 1.308 1.00 0.00 A ATOM 379 HA GLU A 27 3.116 7.532 2.779 1.00 0.00 A ATOM 380 HB2 GLU A 27 5.412 9.240 1.880 1.00 0.00 A ATOM 381 HB1 GLU A 27 4.008 9.960 2.653 1.00 0.00 A ATOM 382 HG2 GLU A 27 4.782 7.800 4.274 1.00 0.00 A ATOM 383 HG1 GLU A 27 6.261 8.655 3.839 1.00 0.00 A ATOM 384 N GLU A 27 4.556 6.908 1.432 1.00 0.00 A ATOM 385 O GLU A 27 1.633 8.616 1.050 1.00 0.00 A ATOM 386 OE1 GLU A 27 3.683 9.992 5.286 1.00 0.00 A ATOM 387 OE2 GLU A 27 5.825 10.448 5.464 1.00 0.00 A ATOM 388 C ASP A 28 2.012 8.250 -2.011 1.00 0.00 A ATOM 389 CA ASP A 28 2.794 9.370 -1.345 1.00 0.00 A ATOM 390 CB ASP A 28 3.771 10.003 -2.338 1.00 0.00 A ATOM 391 CG ASP A 28 3.210 11.254 -2.984 1.00 0.00 A ATOM 392 HN ASP A 28 4.465 8.722 -0.244 1.00 0.00 A ATOM 393 HA ASP A 28 2.104 10.114 -0.996 1.00 0.00 A ATOM 394 HB2 ASP A 28 4.681 10.266 -1.820 1.00 0.00 A ATOM 395 HB1 ASP A 28 3.998 9.289 -3.115 1.00 0.00 A ATOM 396 N ASP A 28 3.495 8.852 -0.196 1.00 0.00 A ATOM 397 O ASP A 28 1.198 8.496 -2.898 1.00 0.00 A ATOM 398 OD1 ASP A 28 3.600 12.365 -2.567 1.00 0.00 A ATOM 399 OD2 ASP A 28 2.380 11.123 -3.909 1.00 0.00 A ATOM 400 C LEU A 29 0.470 5.419 -1.110 1.00 0.00 A ATOM 401 CA LEU A 29 1.549 5.861 -2.088 1.00 0.00 A ATOM 402 CB LEU A 29 2.524 4.712 -2.352 1.00 0.00 A ATOM 403 CD1 LEU A 29 4.801 4.122 -3.218 1.00 0.00 A ATOM 404 CD2 LEU A 29 2.981 4.742 -4.816 1.00 0.00 A ATOM 405 CG LEU A 29 3.569 4.986 -3.435 1.00 0.00 A ATOM 406 HN LEU A 29 2.900 6.883 -0.825 1.00 0.00 A ATOM 407 HA LEU A 29 1.084 6.151 -3.016 1.00 0.00 A ATOM 408 HB2 LEU A 29 3.040 4.488 -1.431 1.00 0.00 A ATOM 409 HB1 LEU A 29 1.954 3.844 -2.646 1.00 0.00 A ATOM 410 HD11 LEU A 29 5.578 4.423 -3.906 1.00 0.00 A ATOM 411 HD12 LEU A 29 4.549 3.086 -3.391 1.00 0.00 A ATOM 412 HD13 LEU A 29 5.152 4.242 -2.204 1.00 0.00 A ATOM 413 HD21 LEU A 29 2.261 3.938 -4.763 1.00 0.00 A ATOM 414 HD22 LEU A 29 3.770 4.474 -5.502 1.00 0.00 A ATOM 415 HD23 LEU A 29 2.492 5.641 -5.163 1.00 0.00 A ATOM 416 HG LEU A 29 3.874 6.021 -3.378 1.00 0.00 A ATOM 417 N LEU A 29 2.250 7.017 -1.558 1.00 0.00 A ATOM 418 O LEU A 29 -0.364 4.570 -1.427 1.00 0.00 A ATOM 419 C GLU A 30 -1.766 6.440 0.922 1.00 0.00 A ATOM 420 CA GLU A 30 -0.465 5.668 1.118 1.00 0.00 A ATOM 421 CB GLU A 30 0.114 5.960 2.503 1.00 0.00 A ATOM 422 CD GLU A 30 0.107 4.879 4.786 1.00 0.00 A ATOM 423 CG GLU A 30 -0.732 5.414 3.642 1.00 0.00 A ATOM 424 HN GLU A 30 1.188 6.666 0.282 1.00 0.00 A ATOM 425 HA GLU A 30 -0.665 4.616 1.038 1.00 0.00 A ATOM 426 HB2 GLU A 30 1.097 5.519 2.570 1.00 0.00 A ATOM 427 HB1 GLU A 30 0.199 7.030 2.628 1.00 0.00 A ATOM 428 HG2 GLU A 30 -1.361 6.207 4.018 1.00 0.00 A ATOM 429 HG1 GLU A 30 -1.350 4.614 3.263 1.00 0.00 A ATOM 430 N GLU A 30 0.499 6.000 0.088 1.00 0.00 A ATOM 431 O GLU A 30 -2.830 5.997 1.356 1.00 0.00 A ATOM 432 OE1 GLU A 30 0.512 5.682 5.652 1.00 0.00 A ATOM 433 OE2 GLU A 30 0.357 3.655 4.816 1.00 0.00 A ATOM 434 C SER A 31 -3.433 8.193 -1.350 1.00 0.00 A ATOM 435 CA SER A 31 -2.855 8.424 0.035 1.00 0.00 A ATOM 436 CB SER A 31 -2.528 9.905 0.234 1.00 0.00 A ATOM 437 HN SER A 31 -0.804 7.906 -0.044 1.00 0.00 A ATOM 438 HA SER A 31 -3.597 8.129 0.750 1.00 0.00 A ATOM 439 HB2 SER A 31 -1.707 10.001 0.929 1.00 0.00 A ATOM 440 HB1 SER A 31 -2.248 10.340 -0.715 1.00 0.00 A ATOM 441 HG SER A 31 -4.094 11.064 0.031 1.00 0.00 A ATOM 442 N SER A 31 -1.677 7.599 0.274 1.00 0.00 A ATOM 443 O SER A 31 -4.533 8.651 -1.656 1.00 0.00 A ATOM 444 OG SER A 31 -3.645 10.610 0.748 1.00 0.00 A ATOM 445 C VAL A 32 -4.418 6.250 -3.392 1.00 0.00 A ATOM 446 CA VAL A 32 -3.176 7.133 -3.498 1.00 0.00 A ATOM 447 CB VAL A 32 -2.074 6.461 -4.351 1.00 0.00 A ATOM 448 CG1 VAL A 32 -2.494 6.392 -5.813 1.00 0.00 A ATOM 449 CG2 VAL A 32 -0.764 7.214 -4.213 1.00 0.00 A ATOM 450 HN VAL A 32 -1.856 7.087 -1.874 1.00 0.00 A ATOM 451 HA VAL A 32 -3.457 8.058 -3.979 1.00 0.00 A ATOM 452 HB VAL A 32 -1.925 5.454 -3.989 1.00 0.00 A ATOM 453 HG11 VAL A 32 -2.153 5.460 -6.241 1.00 0.00 A ATOM 454 HG12 VAL A 32 -2.055 7.218 -6.353 1.00 0.00 A ATOM 455 HG13 VAL A 32 -3.570 6.447 -5.881 1.00 0.00 A ATOM 456 HG21 VAL A 32 0.015 6.682 -4.738 1.00 0.00 A ATOM 457 HG22 VAL A 32 -0.505 7.292 -3.169 1.00 0.00 A ATOM 458 HG23 VAL A 32 -0.870 8.203 -4.632 1.00 0.00 A ATOM 459 N VAL A 32 -2.710 7.453 -2.174 1.00 0.00 A ATOM 460 O VAL A 32 -5.406 6.627 -2.761 1.00 0.00 A ATOM 461 C GLY A 33 -6.060 3.971 -2.592 1.00 0.00 A ATOM 462 CA GLY A 33 -5.486 4.165 -3.983 1.00 0.00 A ATOM 463 HN GLY A 33 -3.551 4.853 -4.472 1.00 0.00 A ATOM 464 HA2 GLY A 33 -6.264 4.544 -4.630 1.00 0.00 A ATOM 465 HA1 GLY A 33 -5.157 3.208 -4.360 1.00 0.00 A ATOM 466 N GLY A 33 -4.365 5.089 -4.009 1.00 0.00 A ATOM 467 O GLY A 33 -7.267 3.793 -2.430 1.00 0.00 A ATOM 468 C LYS A 34 -6.443 5.036 0.263 1.00 0.00 A ATOM 469 CA LYS A 34 -5.620 3.838 -0.203 1.00 0.00 A ATOM 470 CB LYS A 34 -4.406 3.651 0.709 1.00 0.00 A ATOM 471 CD LYS A 34 -4.868 1.461 1.851 1.00 0.00 A ATOM 472 CE LYS A 34 -4.730 -0.046 1.706 1.00 0.00 A ATOM 473 CG LYS A 34 -3.979 2.200 0.865 1.00 0.00 A ATOM 474 HN LYS A 34 -4.243 4.156 -1.778 1.00 0.00 A ATOM 475 HA LYS A 34 -6.236 2.952 -0.153 1.00 0.00 A ATOM 476 HB2 LYS A 34 -3.575 4.205 0.299 1.00 0.00 A ATOM 477 HB1 LYS A 34 -4.641 4.042 1.688 1.00 0.00 A ATOM 478 HD2 LYS A 34 -4.588 1.742 2.855 1.00 0.00 A ATOM 479 HD1 LYS A 34 -5.897 1.739 1.672 1.00 0.00 A ATOM 480 HE2 LYS A 34 -5.344 -0.373 0.879 1.00 0.00 A ATOM 481 HE1 LYS A 34 -3.696 -0.282 1.501 1.00 0.00 A ATOM 482 HG2 LYS A 34 -4.041 1.712 -0.096 1.00 0.00 A ATOM 483 HG1 LYS A 34 -2.959 2.172 1.221 1.00 0.00 A ATOM 484 HZ1 LYS A 34 -6.176 -0.630 3.095 1.00 0.00 A ATOM 485 HZ2 LYS A 34 -4.639 -0.398 3.762 1.00 0.00 A ATOM 486 HZ3 LYS A 34 -4.961 -1.782 2.844 1.00 0.00 A ATOM 487 N LYS A 34 -5.192 4.008 -1.586 1.00 0.00 A ATOM 488 NZ LYS A 34 -5.156 -0.764 2.938 1.00 0.00 A ATOM 489 O LYS A 34 -7.311 4.907 1.126 1.00 0.00 A ATOM 490 C GLY A 35 -8.031 7.715 -0.900 1.00 0.00 A ATOM 491 CA GLY A 35 -6.888 7.405 0.050 1.00 0.00 A ATOM 492 HN GLY A 35 -5.463 6.242 -0.999 1.00 0.00 A ATOM 493 HA2 GLY A 35 -7.286 7.282 1.046 1.00 0.00 A ATOM 494 HA1 GLY A 35 -6.199 8.237 0.050 1.00 0.00 A ATOM 495 N GLY A 35 -6.164 6.200 -0.316 1.00 0.00 A ATOM 496 O GLY A 35 -8.867 8.572 -0.613 1.00 0.00 A ATOM 497 C ALA A 36 -10.438 6.622 -2.535 1.00 0.00 A ATOM 498 CA ALA A 36 -9.124 7.219 -3.018 1.00 0.00 A ATOM 499 CB ALA A 36 -8.722 6.610 -4.353 1.00 0.00 A ATOM 500 HN ALA A 36 -7.387 6.341 -2.203 1.00 0.00 A ATOM 501 HA ALA A 36 -9.252 8.283 -3.156 1.00 0.00 A ATOM 502 HB1 ALA A 36 -9.601 6.239 -4.858 1.00 0.00 A ATOM 503 HB2 ALA A 36 -8.033 5.796 -4.184 1.00 0.00 A ATOM 504 HB3 ALA A 36 -8.247 7.364 -4.963 1.00 0.00 A ATOM 505 N ALA A 36 -8.073 7.016 -2.031 1.00 0.00 A ATOM 506 O ALA A 36 -11.517 7.071 -2.921 1.00 0.00 A ATOM 507 C VAL A 37 -12.249 5.858 -0.183 1.00 0.00 A ATOM 508 CA VAL A 37 -11.514 4.943 -1.148 1.00 0.00 A ATOM 509 CB VAL A 37 -11.145 3.635 -0.423 1.00 0.00 A ATOM 510 CG1 VAL A 37 -12.398 2.860 -0.046 1.00 0.00 A ATOM 511 CG2 VAL A 37 -10.224 2.787 -1.287 1.00 0.00 A ATOM 512 HN VAL A 37 -9.450 5.296 -1.414 1.00 0.00 A ATOM 513 HA VAL A 37 -12.163 4.706 -1.971 1.00 0.00 A ATOM 514 HB VAL A 37 -10.619 3.887 0.486 1.00 0.00 A ATOM 515 HG11 VAL A 37 -12.199 1.801 -0.108 1.00 0.00 A ATOM 516 HG12 VAL A 37 -13.198 3.116 -0.726 1.00 0.00 A ATOM 517 HG13 VAL A 37 -12.689 3.114 0.963 1.00 0.00 A ATOM 518 HG21 VAL A 37 -9.196 3.016 -1.050 1.00 0.00 A ATOM 519 HG22 VAL A 37 -10.409 3.003 -2.329 1.00 0.00 A ATOM 520 HG23 VAL A 37 -10.413 1.741 -1.097 1.00 0.00 A ATOM 521 N VAL A 37 -10.338 5.605 -1.686 1.00 0.00 A ATOM 522 O VAL A 37 -13.423 6.173 -0.375 1.00 0.00 A ATOM 523 C HIS A 38 -12.388 8.556 1.243 1.00 0.00 A ATOM 524 CA HIS A 38 -12.109 7.184 1.848 1.00 0.00 A ATOM 525 CB HIS A 38 -11.158 7.321 3.039 1.00 0.00 A ATOM 526 CD2 HIS A 38 -11.095 4.847 3.814 1.00 0.00 A ATOM 527 CE1 HIS A 38 -11.509 5.168 5.943 1.00 0.00 A ATOM 528 CG HIS A 38 -11.240 6.180 4.004 1.00 0.00 A ATOM 529 HN HIS A 38 -10.607 6.007 0.935 1.00 0.00 A ATOM 530 HA HIS A 38 -13.040 6.755 2.187 1.00 0.00 A ATOM 531 HB2 HIS A 38 -10.143 7.376 2.675 1.00 0.00 A ATOM 532 HB1 HIS A 38 -11.393 8.229 3.575 1.00 0.00 A ATOM 533 HD1 HIS A 38 -11.652 7.204 5.799 1.00 0.00 A ATOM 534 HD2 HIS A 38 -10.883 4.352 2.877 1.00 0.00 A ATOM 535 HE1 HIS A 38 -11.686 4.992 6.994 1.00 0.00 A ATOM 536 HE2 HIS A 38 -11.129 3.289 5.222 1.00 0.00 A ATOM 537 N HIS A 38 -11.540 6.290 0.849 1.00 0.00 A ATOM 538 ND1 HIS A 38 -11.499 6.348 5.348 1.00 0.00 A ATOM 539 NE2 HIS A 38 -11.267 4.241 5.035 1.00 0.00 A ATOM 540 O HIS A 38 -13.207 9.317 1.757 1.00 0.00 A ATOM 541 C ASP A 39 -13.287 10.277 -1.092 1.00 0.00 A ATOM 542 CA ASP A 39 -11.876 10.148 -0.528 1.00 0.00 A ATOM 543 CB ASP A 39 -10.848 10.305 -1.650 1.00 0.00 A ATOM 544 CG ASP A 39 -9.649 11.130 -1.225 1.00 0.00 A ATOM 545 HN ASP A 39 -11.059 8.218 -0.221 1.00 0.00 A ATOM 546 HA ASP A 39 -11.722 10.928 0.200 1.00 0.00 A ATOM 547 HB2 ASP A 39 -10.500 9.327 -1.950 1.00 0.00 A ATOM 548 HB1 ASP A 39 -11.315 10.790 -2.495 1.00 0.00 A ATOM 549 N ASP A 39 -11.700 8.867 0.145 1.00 0.00 A ATOM 550 O ASP A 39 -13.899 11.343 -1.025 1.00 0.00 A ATOM 551 OD1 ASP A 39 -9.837 12.099 -0.459 1.00 0.00 A ATOM 552 OD2 ASP A 39 -8.523 10.807 -1.657 1.00 0.00 A ATOM 553 C VAL A 40 -16.200 9.057 -1.134 1.00 0.00 A ATOM 554 CA VAL A 40 -15.136 9.170 -2.221 1.00 0.00 A ATOM 555 CB VAL A 40 -15.310 8.006 -3.216 1.00 0.00 A ATOM 556 CG1 VAL A 40 -16.651 8.105 -3.927 1.00 0.00 A ATOM 557 CG2 VAL A 40 -14.167 7.985 -4.219 1.00 0.00 A ATOM 558 HN VAL A 40 -13.259 8.366 -1.667 1.00 0.00 A ATOM 559 HA VAL A 40 -15.279 10.098 -2.756 1.00 0.00 A ATOM 560 HB VAL A 40 -15.290 7.079 -2.661 1.00 0.00 A ATOM 561 HG11 VAL A 40 -17.425 7.698 -3.294 1.00 0.00 A ATOM 562 HG12 VAL A 40 -16.610 7.546 -4.851 1.00 0.00 A ATOM 563 HG13 VAL A 40 -16.868 9.140 -4.143 1.00 0.00 A ATOM 564 HG21 VAL A 40 -13.246 8.254 -3.723 1.00 0.00 A ATOM 565 HG22 VAL A 40 -14.369 8.692 -5.010 1.00 0.00 A ATOM 566 HG23 VAL A 40 -14.073 6.994 -4.638 1.00 0.00 A ATOM 567 N VAL A 40 -13.797 9.184 -1.646 1.00 0.00 A ATOM 568 O VAL A 40 -17.302 9.587 -1.272 1.00 0.00 A ATOM 569 C LYS A 41 -17.172 9.522 1.675 1.00 0.00 A ATOM 570 CA LYS A 41 -16.787 8.180 1.060 1.00 0.00 A ATOM 571 CB LYS A 41 -16.163 7.277 2.125 1.00 0.00 A ATOM 572 CD LYS A 41 -16.915 7.278 4.526 1.00 0.00 A ATOM 573 CE LYS A 41 -18.210 7.437 5.307 1.00 0.00 A ATOM 574 CG LYS A 41 -17.170 6.735 3.129 1.00 0.00 A ATOM 575 HN LYS A 41 -14.967 7.965 -0.001 1.00 0.00 A ATOM 576 HA LYS A 41 -17.677 7.706 0.675 1.00 0.00 A ATOM 577 HB2 LYS A 41 -15.688 6.439 1.637 1.00 0.00 A ATOM 578 HB1 LYS A 41 -15.415 7.839 2.664 1.00 0.00 A ATOM 579 HD2 LYS A 41 -16.269 6.593 5.056 1.00 0.00 A ATOM 580 HD1 LYS A 41 -16.433 8.241 4.445 1.00 0.00 A ATOM 581 HE2 LYS A 41 -18.689 8.356 5.002 1.00 0.00 A ATOM 582 HE1 LYS A 41 -18.857 6.602 5.081 1.00 0.00 A ATOM 583 HG2 LYS A 41 -18.163 7.022 2.818 1.00 0.00 A ATOM 584 HG1 LYS A 41 -17.095 5.657 3.152 1.00 0.00 A ATOM 585 HZ1 LYS A 41 -17.339 8.274 7.011 1.00 0.00 A ATOM 586 HZ2 LYS A 41 -17.529 6.596 7.094 1.00 0.00 A ATOM 587 HZ3 LYS A 41 -18.871 7.608 7.281 1.00 0.00 A ATOM 588 N LYS A 41 -15.861 8.363 -0.052 1.00 0.00 A ATOM 589 NZ LYS A 41 -17.971 7.482 6.776 1.00 0.00 A ATOM 590 O LYS A 41 -18.277 9.683 2.193 1.00 0.00 A ATOM 591 C ASP A 42 -17.426 12.612 1.263 1.00 0.00 A ATOM 592 CA ASP A 42 -16.498 11.808 2.167 1.00 0.00 A ATOM 593 CB ASP A 42 -15.178 12.556 2.358 1.00 0.00 A ATOM 594 CG ASP A 42 -15.175 13.415 3.607 1.00 0.00 A ATOM 595 HN ASP A 42 -15.391 10.292 1.190 1.00 0.00 A ATOM 596 HA ASP A 42 -16.973 11.684 3.127 1.00 0.00 A ATOM 597 HB2 ASP A 42 -14.373 11.840 2.435 1.00 0.00 A ATOM 598 HB1 ASP A 42 -15.006 13.193 1.503 1.00 0.00 A ATOM 599 N ASP A 42 -16.254 10.481 1.615 1.00 0.00 A ATOM 600 O ASP A 42 -18.298 13.338 1.738 1.00 0.00 A ATOM 601 OD1 ASP A 42 -15.918 13.086 4.556 1.00 0.00 A ATOM 602 OD2 ASP A 42 -14.430 14.417 3.636 1.00 0.00 A ATOM 603 C VAL A 43 -19.392 12.490 -1.208 1.00 0.00 A ATOM 604 CA VAL A 43 -18.050 13.183 -1.017 1.00 0.00 A ATOM 605 CB VAL A 43 -17.340 13.285 -2.380 1.00 0.00 A ATOM 606 CG1 VAL A 43 -18.115 14.196 -3.320 1.00 0.00 A ATOM 607 CG2 VAL A 43 -15.912 13.781 -2.202 1.00 0.00 A ATOM 608 HN VAL A 43 -16.522 11.877 -0.359 1.00 0.00 A ATOM 609 HA VAL A 43 -18.220 14.183 -0.646 1.00 0.00 A ATOM 610 HB VAL A 43 -17.304 12.299 -2.819 1.00 0.00 A ATOM 611 HG11 VAL A 43 -18.803 13.606 -3.907 1.00 0.00 A ATOM 612 HG12 VAL A 43 -17.426 14.706 -3.977 1.00 0.00 A ATOM 613 HG13 VAL A 43 -18.667 14.923 -2.742 1.00 0.00 A ATOM 614 HG21 VAL A 43 -15.922 14.726 -1.679 1.00 0.00 A ATOM 615 HG22 VAL A 43 -15.453 13.910 -3.171 1.00 0.00 A ATOM 616 HG23 VAL A 43 -15.349 13.058 -1.630 1.00 0.00 A ATOM 617 N VAL A 43 -17.231 12.474 -0.043 1.00 0.00 A ATOM 618 O VAL A 43 -20.404 13.135 -1.480 1.00 0.00 A ATOM 619 C LEU A 44 -21.640 10.760 -0.160 1.00 0.00 A ATOM 620 CA LEU A 44 -20.610 10.384 -1.220 1.00 0.00 A ATOM 621 CB LEU A 44 -20.294 8.890 -1.136 1.00 0.00 A ATOM 622 CD1 LEU A 44 -22.041 8.176 -2.785 1.00 0.00 A ATOM 623 CD2 LEU A 44 -21.073 6.509 -1.193 1.00 0.00 A ATOM 624 CG LEU A 44 -21.482 7.961 -1.387 1.00 0.00 A ATOM 625 HN LEU A 44 -18.554 10.711 -0.847 1.00 0.00 A ATOM 626 HA LEU A 44 -21.018 10.602 -2.195 1.00 0.00 A ATOM 627 HB2 LEU A 44 -19.526 8.665 -1.862 1.00 0.00 A ATOM 628 HB1 LEU A 44 -19.905 8.681 -0.150 1.00 0.00 A ATOM 629 HD11 LEU A 44 -22.498 9.154 -2.844 1.00 0.00 A ATOM 630 HD12 LEU A 44 -22.782 7.420 -2.997 1.00 0.00 A ATOM 631 HD13 LEU A 44 -21.241 8.109 -3.507 1.00 0.00 A ATOM 632 HD21 LEU A 44 -21.886 5.963 -0.738 1.00 0.00 A ATOM 633 HD22 LEU A 44 -20.205 6.462 -0.551 1.00 0.00 A ATOM 634 HD23 LEU A 44 -20.836 6.070 -2.151 1.00 0.00 A ATOM 635 HG LEU A 44 -22.264 8.187 -0.677 1.00 0.00 A ATOM 636 N LEU A 44 -19.393 11.169 -1.064 1.00 0.00 A ATOM 637 O LEU A 44 -22.846 10.670 -0.393 1.00 0.00 A ATOM 638 C ASP A 45 -22.868 12.793 1.726 1.00 0.00 A ATOM 639 CA ASP A 45 -22.036 11.569 2.101 1.00 0.00 A ATOM 640 CB ASP A 45 -21.216 11.859 3.360 1.00 0.00 A ATOM 641 CG ASP A 45 -21.173 10.675 4.306 1.00 0.00 A ATOM 642 HN ASP A 45 -20.186 11.230 1.129 1.00 0.00 A ATOM 643 HA ASP A 45 -22.703 10.743 2.299 1.00 0.00 A ATOM 644 HB2 ASP A 45 -20.204 12.105 3.075 1.00 0.00 A ATOM 645 HB1 ASP A 45 -21.653 12.698 3.883 1.00 0.00 A ATOM 646 N ASP A 45 -21.157 11.180 1.004 1.00 0.00 A ATOM 647 O ASP A 45 -23.978 12.976 2.226 1.00 0.00 A ATOM 648 OD1 ASP A 45 -20.630 9.621 3.913 1.00 0.00 A ATOM 649 OD2 ASP A 45 -21.680 10.802 5.440 1.00 0.00 A ATOM 650 C SER A 46 -24.027 14.507 -0.692 1.00 0.00 A ATOM 651 CA SER A 46 -23.020 14.831 0.406 1.00 0.00 A ATOM 652 CB SER A 46 -22.015 15.869 -0.098 1.00 0.00 A ATOM 653 HN SER A 46 -21.437 13.428 0.481 1.00 0.00 A ATOM 654 HA SER A 46 -23.549 15.237 1.255 1.00 0.00 A ATOM 655 HB2 SER A 46 -21.205 15.367 -0.604 1.00 0.00 A ATOM 656 HB1 SER A 46 -22.509 16.540 -0.786 1.00 0.00 A ATOM 657 HG SER A 46 -21.338 17.531 0.688 1.00 0.00 A ATOM 658 N SER A 46 -22.325 13.627 0.845 1.00 0.00 A ATOM 659 O SER A 46 -25.059 15.167 -0.817 1.00 0.00 A ATOM 660 OG SER A 46 -21.483 16.627 0.975 1.00 0.00 A ATOM 661 C VAL A 47 -25.914 12.519 -2.036 1.00 0.00 A ATOM 662 CA VAL A 47 -24.600 13.074 -2.574 1.00 0.00 A ATOM 663 CB VAL A 47 -23.932 12.010 -3.467 1.00 0.00 A ATOM 664 CG1 VAL A 47 -24.799 11.708 -4.680 1.00 0.00 A ATOM 665 CG2 VAL A 47 -22.544 12.465 -3.895 1.00 0.00 A ATOM 666 HN VAL A 47 -22.884 12.998 -1.338 1.00 0.00 A ATOM 667 HA VAL A 47 -24.809 13.944 -3.181 1.00 0.00 A ATOM 668 HB VAL A 47 -23.828 11.101 -2.892 1.00 0.00 A ATOM 669 HG11 VAL A 47 -25.426 10.854 -4.471 1.00 0.00 A ATOM 670 HG12 VAL A 47 -24.167 11.492 -5.529 1.00 0.00 A ATOM 671 HG13 VAL A 47 -25.418 12.565 -4.902 1.00 0.00 A ATOM 672 HG21 VAL A 47 -22.203 13.251 -3.237 1.00 0.00 A ATOM 673 HG22 VAL A 47 -22.583 12.835 -4.908 1.00 0.00 A ATOM 674 HG23 VAL A 47 -21.860 11.630 -3.843 1.00 0.00 A ATOM 675 N VAL A 47 -23.721 13.486 -1.487 1.00 0.00 A ATOM 676 O VAL A 47 -26.960 12.644 -2.673 1.00 0.00 A ATOM 677 C LEU A 48 -27.713 12.342 0.687 1.00 0.00 A ATOM 678 CA LEU A 48 -27.039 11.330 -0.234 1.00 0.00 A ATOM 679 CB LEU A 48 -26.668 10.072 0.554 1.00 0.00 A ATOM 680 CD1 LEU A 48 -27.433 7.700 0.833 1.00 0.00 A ATOM 681 CD2 LEU A 48 -28.373 9.495 2.299 1.00 0.00 A ATOM 682 CG LEU A 48 -27.845 9.162 0.911 1.00 0.00 A ATOM 683 HN LEU A 48 -24.991 11.837 -0.399 1.00 0.00 A ATOM 684 HA LEU A 48 -27.730 11.061 -1.020 1.00 0.00 A ATOM 685 HB2 LEU A 48 -25.962 9.502 -0.032 1.00 0.00 A ATOM 686 HB1 LEU A 48 -26.187 10.377 1.471 1.00 0.00 A ATOM 687 HD11 LEU A 48 -28.303 7.091 0.635 1.00 0.00 A ATOM 688 HD12 LEU A 48 -26.989 7.400 1.771 1.00 0.00 A ATOM 689 HD13 LEU A 48 -26.715 7.570 0.037 1.00 0.00 A ATOM 690 HD21 LEU A 48 -29.447 9.378 2.313 1.00 0.00 A ATOM 691 HD22 LEU A 48 -28.119 10.515 2.545 1.00 0.00 A ATOM 692 HD23 LEU A 48 -27.929 8.828 3.023 1.00 0.00 A ATOM 693 HG LEU A 48 -28.644 9.321 0.201 1.00 0.00 A ATOM 694 N LEU A 48 -25.853 11.905 -0.859 1.00 0.00 A ATOM 695 OT1 LEU A 48 -27.265 12.476 1.845 1.00 0.00 A ATOM 696 OT2 LEU A 48 -28.683 12.991 0.243 1.00 0.00 A END