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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531998 |
2lo1   |
18190 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.989 3.942 12.640 1.00 0.00 A ATOM 2 CA GLY A 1 16.300 2.946 13.736 1.00 0.00 A ATOM 3 HT1 GLY A 1 16.445 1.214 12.558 1.00 0.00 A ATOM 4 HA2 GLY A 1 15.738 3.217 14.627 1.00 0.00 A ATOM 5 HA1 GLY A 1 17.365 2.995 13.954 1.00 0.00 A ATOM 6 N GLY A 1 15.938 1.576 13.339 1.00 0.00 A ATOM 7 O GLY A 1 15.398 4.990 12.906 1.00 0.00 A ATOM 8 C MET A 2 15.738 3.359 9.123 1.00 0.00 A ATOM 9 CA MET A 2 16.059 4.383 10.204 1.00 0.00 A ATOM 10 CB MET A 2 17.194 5.364 9.841 1.00 0.00 A ATOM 11 CE MET A 2 18.667 8.424 12.295 1.00 0.00 A ATOM 12 CG MET A 2 17.421 6.399 10.951 1.00 0.00 A ATOM 13 HN MET A 2 16.949 2.808 11.237 1.00 0.00 A ATOM 14 HA MET A 2 15.141 4.941 10.349 1.00 0.00 A ATOM 15 HB2 MET A 2 18.117 4.813 9.663 1.00 0.00 A ATOM 16 HB1 MET A 2 16.927 5.889 8.926 1.00 0.00 A ATOM 17 HE1 MET A 2 19.396 9.229 12.330 1.00 0.00 A ATOM 18 HE2 MET A 2 17.669 8.856 12.366 1.00 0.00 A ATOM 19 HE3 MET A 2 18.830 7.757 13.142 1.00 0.00 A ATOM 20 HG2 MET A 2 16.520 7.004 11.049 1.00 0.00 A ATOM 21 HG1 MET A 2 17.584 5.882 11.894 1.00 0.00 A ATOM 22 N MET A 2 16.398 3.644 11.408 1.00 0.00 A ATOM 23 O MET A 2 16.267 3.439 8.020 1.00 0.00 A ATOM 24 SD MET A 2 18.837 7.500 10.743 1.00 0.00 A ATOM 25 C VAL A 3 13.544 2.097 7.474 1.00 0.00 A ATOM 26 CA VAL A 3 14.443 1.384 8.477 1.00 0.00 A ATOM 27 CB VAL A 3 13.780 0.154 9.131 1.00 0.00 A ATOM 28 CG1 VAL A 3 13.556 -0.925 8.060 1.00 0.00 A ATOM 29 CG2 VAL A 3 14.664 -0.454 10.231 1.00 0.00 A ATOM 30 HN VAL A 3 14.440 2.361 10.355 1.00 0.00 A ATOM 31 HA VAL A 3 15.317 1.018 7.945 1.00 0.00 A ATOM 32 HB VAL A 3 12.824 0.437 9.572 1.00 0.00 A ATOM 33 HG11 VAL A 3 14.497 -1.177 7.567 1.00 0.00 A ATOM 34 HG12 VAL A 3 13.160 -1.829 8.519 1.00 0.00 A ATOM 35 HG13 VAL A 3 12.840 -0.581 7.314 1.00 0.00 A ATOM 36 HG21 VAL A 3 14.797 0.250 11.047 1.00 0.00 A ATOM 37 HG22 VAL A 3 14.190 -1.350 10.633 1.00 0.00 A ATOM 38 HG23 VAL A 3 15.637 -0.729 9.822 1.00 0.00 A ATOM 39 N VAL A 3 14.887 2.377 9.446 1.00 0.00 A ATOM 40 O VAL A 3 12.427 2.517 7.793 1.00 0.00 A ATOM 41 C LYS A 4 13.359 1.831 3.939 1.00 0.00 A ATOM 42 CA LYS A 4 13.331 2.804 5.116 1.00 0.00 A ATOM 43 CB LYS A 4 13.852 4.198 4.742 1.00 0.00 A ATOM 44 CD LYS A 4 14.284 5.761 6.753 1.00 0.00 A ATOM 45 CE LYS A 4 13.904 7.196 7.119 1.00 0.00 A ATOM 46 CG LYS A 4 13.325 5.325 5.639 1.00 0.00 A ATOM 47 HN LYS A 4 15.049 2.041 6.163 1.00 0.00 A ATOM 48 HA LYS A 4 12.280 2.867 5.379 1.00 0.00 A ATOM 49 HB2 LYS A 4 14.943 4.200 4.701 1.00 0.00 A ATOM 50 HB1 LYS A 4 13.498 4.431 3.746 1.00 0.00 A ATOM 51 HD2 LYS A 4 14.172 5.100 7.611 1.00 0.00 A ATOM 52 HD1 LYS A 4 15.314 5.737 6.393 1.00 0.00 A ATOM 53 HE2 LYS A 4 14.004 7.812 6.223 1.00 0.00 A ATOM 54 HE1 LYS A 4 12.859 7.218 7.433 1.00 0.00 A ATOM 55 HG2 LYS A 4 13.147 6.180 4.989 1.00 0.00 A ATOM 56 HG1 LYS A 4 12.361 5.051 6.069 1.00 0.00 A ATOM 57 HZ1 LYS A 4 14.578 7.295 9.060 1.00 0.00 A ATOM 58 HZ2 LYS A 4 14.446 8.749 8.315 1.00 0.00 A ATOM 59 HZ3 LYS A 4 15.715 7.775 7.915 1.00 0.00 A ATOM 60 N LYS A 4 14.067 2.295 6.271 1.00 0.00 A ATOM 61 NZ LYS A 4 14.732 7.784 8.186 1.00 0.00 A ATOM 62 O LYS A 4 13.009 2.199 2.814 1.00 0.00 A ATOM 63 C GLU A 5 12.929 -1.631 3.603 1.00 0.00 A ATOM 64 CA GLU A 5 13.869 -0.481 3.226 1.00 0.00 A ATOM 65 CB GLU A 5 15.349 -0.882 3.056 1.00 0.00 A ATOM 66 CD GLU A 5 16.967 0.005 4.845 1.00 0.00 A ATOM 67 CG GLU A 5 16.134 -1.181 4.351 1.00 0.00 A ATOM 68 HN GLU A 5 13.935 0.384 5.167 1.00 0.00 A ATOM 69 HA GLU A 5 13.539 -0.123 2.251 1.00 0.00 A ATOM 70 HB2 GLU A 5 15.384 -1.767 2.419 1.00 0.00 A ATOM 71 HB1 GLU A 5 15.857 -0.086 2.511 1.00 0.00 A ATOM 72 HG2 GLU A 5 15.461 -1.510 5.144 1.00 0.00 A ATOM 73 HG1 GLU A 5 16.824 -2.000 4.139 1.00 0.00 A ATOM 74 N GLU A 5 13.737 0.588 4.200 1.00 0.00 A ATOM 75 O GLU A 5 13.368 -2.662 4.110 1.00 0.00 A ATOM 76 OE1 GLU A 5 18.117 0.172 4.373 1.00 0.00 A ATOM 77 OE2 GLU A 5 16.502 0.773 5.722 1.00 0.00 A ATOM 78 C THR A 6 9.705 -2.544 2.262 1.00 0.00 A ATOM 79 CA THR A 6 10.641 -2.530 3.469 1.00 0.00 A ATOM 80 CB THR A 6 9.817 -2.403 4.771 1.00 0.00 A ATOM 81 CG2 THR A 6 10.084 -3.557 5.730 1.00 0.00 A ATOM 82 HN THR A 6 11.302 -0.624 2.883 1.00 0.00 A ATOM 83 HA THR A 6 11.166 -3.486 3.476 1.00 0.00 A ATOM 84 HB THR A 6 8.767 -2.479 4.503 1.00 0.00 A ATOM 85 HG1 THR A 6 9.320 -0.581 5.012 1.00 0.00 A ATOM 86 HG21 THR A 6 9.415 -3.479 6.589 1.00 0.00 A ATOM 87 HG22 THR A 6 11.124 -3.546 6.058 1.00 0.00 A ATOM 88 HG23 THR A 6 9.854 -4.492 5.214 1.00 0.00 A ATOM 89 N THR A 6 11.632 -1.467 3.332 1.00 0.00 A ATOM 90 O THR A 6 9.534 -1.539 1.563 1.00 0.00 A ATOM 91 OG1 THR A 6 9.977 -1.167 5.446 1.00 0.00 A ATOM 92 C THR A 7 6.816 -3.097 1.208 1.00 0.00 A ATOM 93 CA THR A 7 8.093 -3.927 1.015 1.00 0.00 A ATOM 94 CB THR A 7 7.826 -5.442 0.951 1.00 0.00 A ATOM 95 CG2 THR A 7 7.008 -5.965 2.136 1.00 0.00 A ATOM 96 HN THR A 7 9.328 -4.498 2.617 1.00 0.00 A ATOM 97 HA THR A 7 8.546 -3.624 0.070 1.00 0.00 A ATOM 98 HB THR A 7 8.776 -5.955 0.937 1.00 0.00 A ATOM 99 HG1 THR A 7 7.898 -5.920 -0.922 1.00 0.00 A ATOM 100 HG21 THR A 7 5.996 -5.567 2.098 1.00 0.00 A ATOM 101 HG22 THR A 7 7.482 -5.669 3.077 1.00 0.00 A ATOM 102 HG23 THR A 7 6.964 -7.053 2.094 1.00 0.00 A ATOM 103 N THR A 7 9.070 -3.694 2.054 1.00 0.00 A ATOM 104 O THR A 7 6.592 -2.402 2.204 1.00 0.00 A ATOM 105 OG1 THR A 7 7.183 -5.790 -0.251 1.00 0.00 A ATOM 106 C TYR A 8 3.707 -2.738 1.193 1.00 0.00 A ATOM 107 CA TYR A 8 4.679 -2.561 0.030 1.00 0.00 A ATOM 108 CB TYR A 8 4.090 -3.077 -1.293 1.00 0.00 A ATOM 109 CD1 TYR A 8 5.476 -1.449 -2.667 1.00 0.00 A ATOM 110 CD2 TYR A 8 5.268 -3.751 -3.429 1.00 0.00 A ATOM 111 CE1 TYR A 8 6.335 -1.163 -3.739 1.00 0.00 A ATOM 112 CE2 TYR A 8 6.152 -3.484 -4.487 1.00 0.00 A ATOM 113 CG TYR A 8 4.948 -2.744 -2.501 1.00 0.00 A ATOM 114 CZ TYR A 8 6.713 -2.195 -4.626 1.00 0.00 A ATOM 115 HN TYR A 8 6.226 -3.933 -0.472 1.00 0.00 A ATOM 116 HA TYR A 8 4.882 -1.495 -0.046 1.00 0.00 A ATOM 117 HB2 TYR A 8 3.994 -4.162 -1.219 1.00 0.00 A ATOM 118 HB1 TYR A 8 3.091 -2.682 -1.451 1.00 0.00 A ATOM 119 HD1 TYR A 8 5.257 -0.670 -1.957 1.00 0.00 A ATOM 120 HD2 TYR A 8 4.850 -4.741 -3.316 1.00 0.00 A ATOM 121 HE1 TYR A 8 6.742 -0.169 -3.850 1.00 0.00 A ATOM 122 HE2 TYR A 8 6.391 -4.274 -5.184 1.00 0.00 A ATOM 123 HH TYR A 8 8.124 -2.711 -5.915 1.00 0.00 A ATOM 124 N TYR A 8 5.942 -3.248 0.222 1.00 0.00 A ATOM 125 O TYR A 8 2.975 -1.799 1.500 1.00 0.00 A ATOM 126 OH TYR A 8 7.627 -1.929 -5.598 1.00 0.00 A ATOM 127 C TYR A 9 3.134 -3.089 4.116 1.00 0.00 A ATOM 128 CA TYR A 9 2.854 -4.122 3.018 1.00 0.00 A ATOM 129 CB TYR A 9 3.080 -5.531 3.563 1.00 0.00 A ATOM 130 CD1 TYR A 9 1.074 -6.812 2.678 1.00 0.00 A ATOM 131 CD2 TYR A 9 3.298 -7.688 2.250 1.00 0.00 A ATOM 132 CE1 TYR A 9 0.508 -7.958 2.095 1.00 0.00 A ATOM 133 CE2 TYR A 9 2.734 -8.837 1.671 1.00 0.00 A ATOM 134 CG TYR A 9 2.472 -6.675 2.770 1.00 0.00 A ATOM 135 CZ TYR A 9 1.335 -8.982 1.598 1.00 0.00 A ATOM 136 HN TYR A 9 4.348 -4.613 1.565 1.00 0.00 A ATOM 137 HA TYR A 9 1.811 -4.022 2.714 1.00 0.00 A ATOM 138 HB2 TYR A 9 4.156 -5.696 3.675 1.00 0.00 A ATOM 139 HB1 TYR A 9 2.643 -5.570 4.560 1.00 0.00 A ATOM 140 HD1 TYR A 9 0.423 -6.060 3.087 1.00 0.00 A ATOM 141 HD2 TYR A 9 4.376 -7.625 2.322 1.00 0.00 A ATOM 142 HE1 TYR A 9 -0.563 -8.076 2.054 1.00 0.00 A ATOM 143 HE2 TYR A 9 3.379 -9.614 1.296 1.00 0.00 A ATOM 144 HH TYR A 9 -0.066 -9.893 0.633 1.00 0.00 A ATOM 145 N TYR A 9 3.709 -3.891 1.860 1.00 0.00 A ATOM 146 O TYR A 9 2.222 -2.388 4.550 1.00 0.00 A ATOM 147 OH TYR A 9 0.784 -10.105 1.069 1.00 0.00 A ATOM 148 C ASP A 10 4.696 -0.653 5.339 1.00 0.00 A ATOM 149 CA ASP A 10 4.779 -2.146 5.689 1.00 0.00 A ATOM 150 CB ASP A 10 6.182 -2.529 6.197 1.00 0.00 A ATOM 151 CG ASP A 10 6.176 -3.706 7.185 1.00 0.00 A ATOM 152 HN ASP A 10 5.118 -3.536 4.123 1.00 0.00 A ATOM 153 HA ASP A 10 4.073 -2.328 6.501 1.00 0.00 A ATOM 154 HB2 ASP A 10 6.814 -2.771 5.344 1.00 0.00 A ATOM 155 HB1 ASP A 10 6.626 -1.675 6.709 1.00 0.00 A ATOM 156 N ASP A 10 4.394 -2.982 4.552 1.00 0.00 A ATOM 157 O ASP A 10 4.590 0.172 6.249 1.00 0.00 A ATOM 158 OD1 ASP A 10 5.666 -3.544 8.323 1.00 0.00 A ATOM 159 OD2 ASP A 10 6.715 -4.783 6.842 1.00 0.00 A ATOM 160 C VAL A 11 2.799 1.274 3.953 1.00 0.00 A ATOM 161 CA VAL A 11 4.269 1.059 3.598 1.00 0.00 A ATOM 162 CB VAL A 11 4.489 1.230 2.068 1.00 0.00 A ATOM 163 CG1 VAL A 11 3.945 2.557 1.516 1.00 0.00 A ATOM 164 CG2 VAL A 11 5.964 1.141 1.662 1.00 0.00 A ATOM 165 HN VAL A 11 4.848 -0.998 3.360 1.00 0.00 A ATOM 166 HA VAL A 11 4.846 1.816 4.125 1.00 0.00 A ATOM 167 HB VAL A 11 3.964 0.437 1.546 1.00 0.00 A ATOM 168 HG11 VAL A 11 2.866 2.621 1.661 1.00 0.00 A ATOM 169 HG12 VAL A 11 4.432 3.398 2.012 1.00 0.00 A ATOM 170 HG13 VAL A 11 4.135 2.618 0.445 1.00 0.00 A ATOM 171 HG21 VAL A 11 6.363 0.162 1.911 1.00 0.00 A ATOM 172 HG22 VAL A 11 6.056 1.286 0.585 1.00 0.00 A ATOM 173 HG23 VAL A 11 6.537 1.919 2.172 1.00 0.00 A ATOM 174 N VAL A 11 4.685 -0.278 4.051 1.00 0.00 A ATOM 175 O VAL A 11 2.416 2.310 4.497 1.00 0.00 A ATOM 176 C LEU A 12 -0.118 0.236 5.002 1.00 0.00 A ATOM 177 CA LEU A 12 0.504 0.397 3.617 1.00 0.00 A ATOM 178 CB LEU A 12 -0.048 -0.639 2.621 1.00 0.00 A ATOM 179 CD1 LEU A 12 -0.147 -1.385 0.269 1.00 0.00 A ATOM 180 CD2 LEU A 12 -0.859 0.942 0.846 1.00 0.00 A ATOM 181 CG LEU A 12 0.126 -0.187 1.170 1.00 0.00 A ATOM 182 HN LEU A 12 2.349 -0.572 3.273 1.00 0.00 A ATOM 183 HA LEU A 12 0.244 1.398 3.286 1.00 0.00 A ATOM 184 HB2 LEU A 12 0.475 -1.585 2.772 1.00 0.00 A ATOM 185 HB1 LEU A 12 -1.114 -0.823 2.777 1.00 0.00 A ATOM 186 HD11 LEU A 12 0.627 -2.140 0.415 1.00 0.00 A ATOM 187 HD12 LEU A 12 -0.165 -1.095 -0.773 1.00 0.00 A ATOM 188 HD13 LEU A 12 -1.102 -1.808 0.534 1.00 0.00 A ATOM 189 HD21 LEU A 12 -0.546 1.850 1.353 1.00 0.00 A ATOM 190 HD22 LEU A 12 -1.864 0.688 1.175 1.00 0.00 A ATOM 191 HD23 LEU A 12 -0.865 1.122 -0.225 1.00 0.00 A ATOM 192 HG LEU A 12 1.142 0.169 0.999 1.00 0.00 A ATOM 193 N LEU A 12 1.955 0.303 3.613 1.00 0.00 A ATOM 194 O LEU A 12 -1.346 0.184 5.101 1.00 0.00 A ATOM 195 C GLY A 13 -0.496 -1.244 7.696 1.00 0.00 A ATOM 196 CA GLY A 13 0.205 0.084 7.432 1.00 0.00 A ATOM 197 HN GLY A 13 1.690 0.211 5.903 1.00 0.00 A ATOM 198 HA2 GLY A 13 1.054 0.168 8.110 1.00 0.00 A ATOM 199 HA1 GLY A 13 -0.487 0.902 7.631 1.00 0.00 A ATOM 200 N GLY A 13 0.690 0.185 6.063 1.00 0.00 A ATOM 201 O GLY A 13 -1.327 -1.340 8.609 1.00 0.00 A ATOM 202 C VAL A 14 0.563 -4.517 7.279 1.00 0.00 A ATOM 203 CA VAL A 14 -0.667 -3.630 7.099 1.00 0.00 A ATOM 204 CB VAL A 14 -1.569 -4.053 5.921 1.00 0.00 A ATOM 205 CG1 VAL A 14 -2.829 -3.187 5.811 1.00 0.00 A ATOM 206 CG2 VAL A 14 -0.857 -4.013 4.561 1.00 0.00 A ATOM 207 HN VAL A 14 0.574 -2.181 6.242 1.00 0.00 A ATOM 208 HA VAL A 14 -1.253 -3.686 8.015 1.00 0.00 A ATOM 209 HB VAL A 14 -1.896 -5.071 6.110 1.00 0.00 A ATOM 210 HG11 VAL A 14 -3.381 -3.217 6.747 1.00 0.00 A ATOM 211 HG12 VAL A 14 -2.564 -2.154 5.587 1.00 0.00 A ATOM 212 HG13 VAL A 14 -3.473 -3.571 5.019 1.00 0.00 A ATOM 213 HG21 VAL A 14 0.067 -4.584 4.619 1.00 0.00 A ATOM 214 HG22 VAL A 14 -1.497 -4.441 3.791 1.00 0.00 A ATOM 215 HG23 VAL A 14 -0.609 -2.986 4.295 1.00 0.00 A ATOM 216 N VAL A 14 -0.183 -2.275 6.912 1.00 0.00 A ATOM 217 O VAL A 14 1.632 -4.229 6.742 1.00 0.00 A ATOM 218 C LYS A 15 2.003 -7.164 6.951 1.00 0.00 A ATOM 219 CA LYS A 15 1.569 -6.488 8.263 1.00 0.00 A ATOM 220 CB LYS A 15 1.327 -7.450 9.443 1.00 0.00 A ATOM 221 CD LYS A 15 -0.741 -8.791 8.695 1.00 0.00 A ATOM 222 CE LYS A 15 -2.187 -9.088 9.135 1.00 0.00 A ATOM 223 CG LYS A 15 -0.109 -7.891 9.749 1.00 0.00 A ATOM 224 HN LYS A 15 -0.450 -5.790 8.486 1.00 0.00 A ATOM 225 HA LYS A 15 2.388 -5.840 8.552 1.00 0.00 A ATOM 226 HB2 LYS A 15 1.965 -8.329 9.343 1.00 0.00 A ATOM 227 HB1 LYS A 15 1.650 -6.910 10.330 1.00 0.00 A ATOM 228 HD2 LYS A 15 -0.718 -8.264 7.744 1.00 0.00 A ATOM 229 HD1 LYS A 15 -0.169 -9.713 8.631 1.00 0.00 A ATOM 230 HE2 LYS A 15 -2.200 -9.232 10.218 1.00 0.00 A ATOM 231 HE1 LYS A 15 -2.819 -8.223 8.911 1.00 0.00 A ATOM 232 HG2 LYS A 15 -0.086 -8.440 10.686 1.00 0.00 A ATOM 233 HG1 LYS A 15 -0.732 -7.011 9.890 1.00 0.00 A ATOM 234 HZ1 LYS A 15 -2.133 -10.770 7.885 1.00 0.00 A ATOM 235 HZ2 LYS A 15 -3.609 -10.034 7.981 1.00 0.00 A ATOM 236 HZ3 LYS A 15 -3.058 -10.953 9.234 1.00 0.00 A ATOM 237 N LYS A 15 0.434 -5.599 8.043 1.00 0.00 A ATOM 238 NZ LYS A 15 -2.774 -10.294 8.512 1.00 0.00 A ATOM 239 O LYS A 15 1.146 -7.389 6.094 1.00 0.00 A ATOM 240 C PRO A 16 3.151 -9.643 5.262 1.00 0.00 A ATOM 241 CA PRO A 16 3.825 -8.313 5.645 1.00 0.00 A ATOM 242 CB PRO A 16 5.325 -8.459 5.908 1.00 0.00 A ATOM 243 CD PRO A 16 4.370 -7.251 7.712 1.00 0.00 A ATOM 244 CG PRO A 16 5.470 -8.251 7.406 1.00 0.00 A ATOM 245 HA PRO A 16 3.721 -7.676 4.780 1.00 0.00 A ATOM 246 HB2 PRO A 16 5.721 -9.426 5.606 1.00 0.00 A ATOM 247 HB1 PRO A 16 5.835 -7.659 5.383 1.00 0.00 A ATOM 248 HD2 PRO A 16 4.076 -7.335 8.758 1.00 0.00 A ATOM 249 HD1 PRO A 16 4.730 -6.242 7.496 1.00 0.00 A ATOM 250 HG2 PRO A 16 5.253 -9.179 7.929 1.00 0.00 A ATOM 251 HG1 PRO A 16 6.455 -7.873 7.673 1.00 0.00 A ATOM 252 N PRO A 16 3.277 -7.588 6.807 1.00 0.00 A ATOM 253 O PRO A 16 3.631 -10.363 4.389 1.00 0.00 A ATOM 254 C ASN A 17 -0.239 -10.787 5.868 1.00 0.00 A ATOM 255 CA ASN A 17 1.243 -11.178 5.788 1.00 0.00 A ATOM 256 CB ASN A 17 1.679 -12.243 6.818 1.00 0.00 A ATOM 257 CG ASN A 17 1.878 -11.715 8.235 1.00 0.00 A ATOM 258 HN ASN A 17 1.738 -9.278 6.569 1.00 0.00 A ATOM 259 HA ASN A 17 1.411 -11.594 4.798 1.00 0.00 A ATOM 260 HB2 ASN A 17 0.965 -13.069 6.817 1.00 0.00 A ATOM 261 HB1 ASN A 17 2.637 -12.647 6.494 1.00 0.00 A ATOM 262 HD21 ASN A 17 0.325 -12.782 9.067 1.00 0.00 A ATOM 263 HD22 ASN A 17 1.349 -11.860 10.132 1.00 0.00 A ATOM 264 N ASN A 17 2.058 -9.984 5.927 1.00 0.00 A ATOM 265 ND2 ASN A 17 1.059 -12.097 9.190 1.00 0.00 A ATOM 266 O ASN A 17 -1.042 -11.466 6.508 1.00 0.00 A ATOM 267 OD1 ASN A 17 2.810 -10.964 8.505 1.00 0.00 A ATOM 268 C ALA A 18 -2.667 -9.841 3.946 1.00 0.00 A ATOM 269 CA ALA A 18 -1.985 -9.182 5.144 1.00 0.00 A ATOM 270 CB ALA A 18 -1.992 -7.659 4.993 1.00 0.00 A ATOM 271 HN ALA A 18 0.106 -9.107 4.795 1.00 0.00 A ATOM 272 HA ALA A 18 -2.531 -9.440 6.044 1.00 0.00 A ATOM 273 HB1 ALA A 18 -3.015 -7.294 4.941 1.00 0.00 A ATOM 274 HB2 ALA A 18 -1.500 -7.210 5.852 1.00 0.00 A ATOM 275 HB3 ALA A 18 -1.468 -7.365 4.085 1.00 0.00 A ATOM 276 N ALA A 18 -0.607 -9.645 5.274 1.00 0.00 A ATOM 277 O ALA A 18 -2.002 -10.182 2.966 1.00 0.00 A ATOM 278 C THR A 19 -5.108 -9.398 1.900 1.00 0.00 A ATOM 279 CA THR A 19 -4.769 -10.532 2.877 1.00 0.00 A ATOM 280 CB THR A 19 -6.042 -11.214 3.415 1.00 0.00 A ATOM 281 CG2 THR A 19 -5.759 -12.680 3.752 1.00 0.00 A ATOM 282 HN THR A 19 -4.505 -9.804 4.844 1.00 0.00 A ATOM 283 HA THR A 19 -4.176 -11.266 2.336 1.00 0.00 A ATOM 284 HB THR A 19 -6.833 -11.138 2.678 1.00 0.00 A ATOM 285 HG1 THR A 19 -7.361 -11.051 4.832 1.00 0.00 A ATOM 286 HG21 THR A 19 -5.403 -13.201 2.863 1.00 0.00 A ATOM 287 HG22 THR A 19 -6.668 -13.170 4.097 1.00 0.00 A ATOM 288 HG23 THR A 19 -4.999 -12.743 4.532 1.00 0.00 A ATOM 289 N THR A 19 -3.980 -10.038 4.003 1.00 0.00 A ATOM 290 O THR A 19 -5.107 -8.228 2.280 1.00 0.00 A ATOM 291 OG1 THR A 19 -6.542 -10.587 4.565 1.00 0.00 A ATOM 292 C GLN A 20 -7.159 -7.934 0.242 1.00 0.00 A ATOM 293 CA GLN A 20 -5.978 -8.734 -0.315 1.00 0.00 A ATOM 294 CB GLN A 20 -6.458 -9.392 -1.621 1.00 0.00 A ATOM 295 CD GLN A 20 -4.238 -9.398 -2.766 1.00 0.00 A ATOM 296 CG GLN A 20 -5.423 -10.254 -2.356 1.00 0.00 A ATOM 297 HN GLN A 20 -5.431 -10.692 0.361 1.00 0.00 A ATOM 298 HA GLN A 20 -5.166 -8.043 -0.549 1.00 0.00 A ATOM 299 HB2 GLN A 20 -7.334 -9.990 -1.397 1.00 0.00 A ATOM 300 HB1 GLN A 20 -6.781 -8.603 -2.304 1.00 0.00 A ATOM 301 HE21 GLN A 20 -5.154 -8.739 -4.481 1.00 0.00 A ATOM 302 HE22 GLN A 20 -3.676 -7.946 -4.022 1.00 0.00 A ATOM 303 HG2 GLN A 20 -5.085 -11.070 -1.717 1.00 0.00 A ATOM 304 HG1 GLN A 20 -5.884 -10.683 -3.247 1.00 0.00 A ATOM 305 N GLN A 20 -5.496 -9.727 0.657 1.00 0.00 A ATOM 306 NE2 GLN A 20 -4.319 -8.716 -3.890 1.00 0.00 A ATOM 307 O GLN A 20 -7.400 -6.800 -0.178 1.00 0.00 A ATOM 308 OE1 GLN A 20 -3.262 -9.291 -2.033 1.00 0.00 A ATOM 309 C GLU A 21 -8.483 -6.722 2.707 1.00 0.00 A ATOM 310 CA GLU A 21 -9.022 -7.806 1.786 1.00 0.00 A ATOM 311 CB GLU A 21 -9.937 -8.767 2.536 1.00 0.00 A ATOM 312 CD GLU A 21 -11.891 -10.282 2.156 1.00 0.00 A ATOM 313 CG GLU A 21 -10.641 -9.682 1.539 1.00 0.00 A ATOM 314 HN GLU A 21 -7.762 -9.464 1.451 1.00 0.00 A ATOM 315 HA GLU A 21 -9.600 -7.334 0.997 1.00 0.00 A ATOM 316 HB2 GLU A 21 -9.375 -9.353 3.266 1.00 0.00 A ATOM 317 HB1 GLU A 21 -10.691 -8.174 3.044 1.00 0.00 A ATOM 318 HG2 GLU A 21 -10.940 -9.080 0.685 1.00 0.00 A ATOM 319 HG1 GLU A 21 -9.964 -10.471 1.208 1.00 0.00 A ATOM 320 N GLU A 21 -7.933 -8.517 1.158 1.00 0.00 A ATOM 321 O GLU A 21 -8.923 -5.576 2.598 1.00 0.00 A ATOM 322 OE1 GLU A 21 -11.764 -10.967 3.193 1.00 0.00 A ATOM 323 OE2 GLU A 21 -12.987 -10.014 1.620 1.00 0.00 A ATOM 324 C GLU A 22 -6.182 -5.038 3.803 1.00 0.00 A ATOM 325 CA GLU A 22 -6.870 -6.204 4.520 1.00 0.00 A ATOM 326 CB GLU A 22 -5.865 -7.001 5.372 1.00 0.00 A ATOM 327 CD GLU A 22 -5.545 -8.673 7.266 1.00 0.00 A ATOM 328 CG GLU A 22 -6.556 -7.926 6.380 1.00 0.00 A ATOM 329 HN GLU A 22 -7.175 -8.031 3.525 1.00 0.00 A ATOM 330 HA GLU A 22 -7.624 -5.781 5.183 1.00 0.00 A ATOM 331 HB2 GLU A 22 -5.242 -7.611 4.717 1.00 0.00 A ATOM 332 HB1 GLU A 22 -5.229 -6.304 5.920 1.00 0.00 A ATOM 333 HG2 GLU A 22 -7.218 -7.332 7.012 1.00 0.00 A ATOM 334 HG1 GLU A 22 -7.173 -8.644 5.834 1.00 0.00 A ATOM 335 N GLU A 22 -7.531 -7.085 3.569 1.00 0.00 A ATOM 336 O GLU A 22 -6.215 -3.926 4.330 1.00 0.00 A ATOM 337 OE1 GLU A 22 -4.816 -9.567 6.779 1.00 0.00 A ATOM 338 OE2 GLU A 22 -5.521 -8.453 8.498 1.00 0.00 A ATOM 339 C LEU A 23 -6.215 -3.168 1.486 1.00 0.00 A ATOM 340 CA LEU A 23 -5.121 -4.204 1.720 1.00 0.00 A ATOM 341 CB LEU A 23 -4.653 -4.775 0.360 1.00 0.00 A ATOM 342 CD1 LEU A 23 -2.225 -4.078 0.415 1.00 0.00 A ATOM 343 CD2 LEU A 23 -2.811 -6.350 1.182 1.00 0.00 A ATOM 344 CG LEU A 23 -3.197 -5.232 0.237 1.00 0.00 A ATOM 345 HN LEU A 23 -5.549 -6.211 2.256 1.00 0.00 A ATOM 346 HA LEU A 23 -4.296 -3.697 2.218 1.00 0.00 A ATOM 347 HB2 LEU A 23 -5.289 -5.607 0.078 1.00 0.00 A ATOM 348 HB1 LEU A 23 -4.791 -4.008 -0.402 1.00 0.00 A ATOM 349 HD11 LEU A 23 -1.202 -4.433 0.371 1.00 0.00 A ATOM 350 HD12 LEU A 23 -2.360 -3.593 1.380 1.00 0.00 A ATOM 351 HD13 LEU A 23 -2.382 -3.360 -0.388 1.00 0.00 A ATOM 352 HD21 LEU A 23 -1.752 -6.556 1.059 1.00 0.00 A ATOM 353 HD22 LEU A 23 -3.364 -7.240 0.898 1.00 0.00 A ATOM 354 HD23 LEU A 23 -3.023 -6.074 2.211 1.00 0.00 A ATOM 355 HG LEU A 23 -3.084 -5.622 -0.769 1.00 0.00 A ATOM 356 N LEU A 23 -5.626 -5.258 2.599 1.00 0.00 A ATOM 357 O LEU A 23 -6.173 -2.070 2.032 1.00 0.00 A ATOM 358 C LYS A 24 -8.996 -1.944 1.408 1.00 0.00 A ATOM 359 CA LYS A 24 -8.237 -2.561 0.228 1.00 0.00 A ATOM 360 CB LYS A 24 -9.143 -3.288 -0.770 1.00 0.00 A ATOM 361 CD LYS A 24 -11.008 -3.271 -2.437 1.00 0.00 A ATOM 362 CE LYS A 24 -11.838 -2.445 -3.422 1.00 0.00 A ATOM 363 CG LYS A 24 -10.179 -2.404 -1.474 1.00 0.00 A ATOM 364 HN LYS A 24 -7.216 -4.455 0.310 1.00 0.00 A ATOM 365 HA LYS A 24 -7.725 -1.753 -0.296 1.00 0.00 A ATOM 366 HB2 LYS A 24 -8.514 -3.745 -1.536 1.00 0.00 A ATOM 367 HB1 LYS A 24 -9.656 -4.082 -0.244 1.00 0.00 A ATOM 368 HD2 LYS A 24 -10.333 -3.892 -3.027 1.00 0.00 A ATOM 369 HD1 LYS A 24 -11.663 -3.933 -1.868 1.00 0.00 A ATOM 370 HE2 LYS A 24 -11.164 -1.822 -4.013 1.00 0.00 A ATOM 371 HE1 LYS A 24 -12.353 -3.124 -4.103 1.00 0.00 A ATOM 372 HG2 LYS A 24 -10.840 -1.950 -0.736 1.00 0.00 A ATOM 373 HG1 LYS A 24 -9.665 -1.620 -2.029 1.00 0.00 A ATOM 374 HZ1 LYS A 24 -12.425 -0.911 -2.137 1.00 0.00 A ATOM 375 HZ2 LYS A 24 -13.528 -2.128 -2.245 1.00 0.00 A ATOM 376 HZ3 LYS A 24 -13.365 -1.085 -3.483 1.00 0.00 A ATOM 377 N LYS A 24 -7.224 -3.513 0.683 1.00 0.00 A ATOM 378 NZ LYS A 24 -12.843 -1.584 -2.769 1.00 0.00 A ATOM 379 O LYS A 24 -9.314 -0.752 1.368 1.00 0.00 A ATOM 380 C LYS A 25 -8.922 -1.060 4.260 1.00 0.00 A ATOM 381 CA LYS A 25 -9.822 -2.164 3.705 1.00 0.00 A ATOM 382 CB LYS A 25 -10.060 -3.248 4.766 1.00 0.00 A ATOM 383 CD LYS A 25 -11.720 -4.811 5.820 1.00 0.00 A ATOM 384 CE LYS A 25 -12.801 -5.866 5.566 1.00 0.00 A ATOM 385 CG LYS A 25 -11.301 -4.120 4.514 1.00 0.00 A ATOM 386 HN LYS A 25 -8.925 -3.674 2.481 1.00 0.00 A ATOM 387 HA LYS A 25 -10.784 -1.722 3.458 1.00 0.00 A ATOM 388 HB2 LYS A 25 -9.183 -3.892 4.836 1.00 0.00 A ATOM 389 HB1 LYS A 25 -10.191 -2.743 5.726 1.00 0.00 A ATOM 390 HD2 LYS A 25 -10.850 -5.290 6.273 1.00 0.00 A ATOM 391 HD1 LYS A 25 -12.100 -4.047 6.500 1.00 0.00 A ATOM 392 HE2 LYS A 25 -13.575 -5.442 4.927 1.00 0.00 A ATOM 393 HE1 LYS A 25 -12.356 -6.712 5.036 1.00 0.00 A ATOM 394 HG2 LYS A 25 -12.128 -3.502 4.163 1.00 0.00 A ATOM 395 HG1 LYS A 25 -11.075 -4.867 3.757 1.00 0.00 A ATOM 396 HZ1 LYS A 25 -12.707 -6.657 7.474 1.00 0.00 A ATOM 397 HZ2 LYS A 25 -14.038 -7.131 6.604 1.00 0.00 A ATOM 398 HZ3 LYS A 25 -13.949 -5.615 7.272 1.00 0.00 A ATOM 399 N LYS A 25 -9.243 -2.709 2.480 1.00 0.00 A ATOM 400 NZ LYS A 25 -13.421 -6.352 6.816 1.00 0.00 A ATOM 401 O LYS A 25 -9.419 0.041 4.515 1.00 0.00 A ATOM 402 C ALA A 26 -6.520 0.843 4.134 1.00 0.00 A ATOM 403 CA ALA A 26 -6.703 -0.366 5.048 1.00 0.00 A ATOM 404 CB ALA A 26 -5.356 -1.026 5.350 1.00 0.00 A ATOM 405 HN ALA A 26 -7.232 -2.194 4.090 1.00 0.00 A ATOM 406 HA ALA A 26 -7.123 -0.019 5.987 1.00 0.00 A ATOM 407 HB1 ALA A 26 -5.469 -1.758 6.149 1.00 0.00 A ATOM 408 HB2 ALA A 26 -4.976 -1.523 4.456 1.00 0.00 A ATOM 409 HB3 ALA A 26 -4.634 -0.267 5.659 1.00 0.00 A ATOM 410 N ALA A 26 -7.627 -1.328 4.454 1.00 0.00 A ATOM 411 O ALA A 26 -6.501 1.974 4.617 1.00 0.00 A ATOM 412 C TYR A 27 -7.203 2.739 1.912 1.00 0.00 A ATOM 413 CA TYR A 27 -6.200 1.604 1.803 1.00 0.00 A ATOM 414 CB TYR A 27 -6.253 0.933 0.430 1.00 0.00 A ATOM 415 CD1 TYR A 27 -4.793 2.464 -0.922 1.00 0.00 A ATOM 416 CD2 TYR A 27 -7.100 2.164 -1.625 1.00 0.00 A ATOM 417 CE1 TYR A 27 -4.547 3.294 -2.029 1.00 0.00 A ATOM 418 CE2 TYR A 27 -6.848 2.943 -2.774 1.00 0.00 A ATOM 419 CG TYR A 27 -6.052 1.883 -0.731 1.00 0.00 A ATOM 420 CZ TYR A 27 -5.557 3.482 -2.996 1.00 0.00 A ATOM 421 HN TYR A 27 -6.417 -0.365 2.535 1.00 0.00 A ATOM 422 HA TYR A 27 -5.200 2.011 1.954 1.00 0.00 A ATOM 423 HB2 TYR A 27 -5.457 0.189 0.402 1.00 0.00 A ATOM 424 HB1 TYR A 27 -7.204 0.416 0.310 1.00 0.00 A ATOM 425 HD1 TYR A 27 -4.022 2.237 -0.206 1.00 0.00 A ATOM 426 HD2 TYR A 27 -8.082 1.745 -1.434 1.00 0.00 A ATOM 427 HE1 TYR A 27 -3.578 3.751 -2.159 1.00 0.00 A ATOM 428 HE2 TYR A 27 -7.631 3.111 -3.499 1.00 0.00 A ATOM 429 HH TYR A 27 -5.429 3.656 -4.937 1.00 0.00 A ATOM 430 N TYR A 27 -6.441 0.607 2.827 1.00 0.00 A ATOM 431 O TYR A 27 -6.799 3.893 2.026 1.00 0.00 A ATOM 432 OH TYR A 27 -5.271 4.184 -4.128 1.00 0.00 A ATOM 433 C ARG A 28 -9.328 4.283 3.347 1.00 0.00 A ATOM 434 CA ARG A 28 -9.550 3.437 2.093 1.00 0.00 A ATOM 435 CB ARG A 28 -10.914 2.720 2.087 1.00 0.00 A ATOM 436 CD ARG A 28 -12.729 4.458 1.662 1.00 0.00 A ATOM 437 CG ARG A 28 -11.893 3.318 1.074 1.00 0.00 A ATOM 438 CZ ARG A 28 -15.086 4.805 2.425 1.00 0.00 A ATOM 439 HN ARG A 28 -8.792 1.464 1.819 1.00 0.00 A ATOM 440 HA ARG A 28 -9.480 4.108 1.235 1.00 0.00 A ATOM 441 HB2 ARG A 28 -10.778 1.672 1.815 1.00 0.00 A ATOM 442 HB1 ARG A 28 -11.357 2.740 3.083 1.00 0.00 A ATOM 443 HD2 ARG A 28 -12.201 4.887 2.509 1.00 0.00 A ATOM 444 HD1 ARG A 28 -12.848 5.227 0.900 1.00 0.00 A ATOM 445 HE ARG A 28 -14.254 3.013 2.049 1.00 0.00 A ATOM 446 HG2 ARG A 28 -11.348 3.686 0.207 1.00 0.00 A ATOM 447 HG1 ARG A 28 -12.534 2.519 0.715 1.00 0.00 A ATOM 448 HH11 ARG A 28 -14.061 6.536 2.170 1.00 0.00 A ATOM 449 HH12 ARG A 28 -15.720 6.766 2.571 1.00 0.00 A ATOM 450 HH21 ARG A 28 -16.350 3.241 2.617 1.00 0.00 A ATOM 451 HH22 ARG A 28 -17.085 4.809 2.895 1.00 0.00 A ATOM 452 N ARG A 28 -8.504 2.432 1.939 1.00 0.00 A ATOM 453 NE ARG A 28 -14.060 4.010 2.103 1.00 0.00 A ATOM 454 NH1 ARG A 28 -14.937 6.127 2.447 1.00 0.00 A ATOM 455 NH2 ARG A 28 -16.253 4.254 2.724 1.00 0.00 A ATOM 456 O ARG A 28 -9.421 5.507 3.291 1.00 0.00 A ATOM 457 C LYS A 29 -7.655 5.330 5.652 1.00 0.00 A ATOM 458 CA LYS A 29 -8.813 4.350 5.759 1.00 0.00 A ATOM 459 CB LYS A 29 -8.532 3.353 6.896 1.00 0.00 A ATOM 460 CD LYS A 29 -9.260 1.144 7.940 1.00 0.00 A ATOM 461 CE LYS A 29 -8.993 1.483 9.407 1.00 0.00 A ATOM 462 CG LYS A 29 -9.669 2.343 7.078 1.00 0.00 A ATOM 463 HN LYS A 29 -8.840 2.660 4.423 1.00 0.00 A ATOM 464 HA LYS A 29 -9.719 4.915 5.986 1.00 0.00 A ATOM 465 HB2 LYS A 29 -7.608 2.817 6.690 1.00 0.00 A ATOM 466 HB1 LYS A 29 -8.389 3.907 7.823 1.00 0.00 A ATOM 467 HD2 LYS A 29 -10.034 0.381 7.869 1.00 0.00 A ATOM 468 HD1 LYS A 29 -8.354 0.708 7.530 1.00 0.00 A ATOM 469 HE2 LYS A 29 -8.541 0.607 9.874 1.00 0.00 A ATOM 470 HE1 LYS A 29 -8.283 2.308 9.481 1.00 0.00 A ATOM 471 HG2 LYS A 29 -10.537 2.844 7.506 1.00 0.00 A ATOM 472 HG1 LYS A 29 -9.937 1.955 6.101 1.00 0.00 A ATOM 473 HZ1 LYS A 29 -10.006 1.773 11.150 1.00 0.00 A ATOM 474 HZ2 LYS A 29 -10.948 1.127 9.989 1.00 0.00 A ATOM 475 HZ3 LYS A 29 -10.537 2.752 9.942 1.00 0.00 A ATOM 476 N LYS A 29 -9.002 3.656 4.479 1.00 0.00 A ATOM 477 NZ LYS A 29 -10.219 1.815 10.158 1.00 0.00 A ATOM 478 O LYS A 29 -7.761 6.487 6.060 1.00 0.00 A ATOM 479 C LEU A 30 -5.602 6.787 3.952 1.00 0.00 A ATOM 480 CA LEU A 30 -5.340 5.677 4.961 1.00 0.00 A ATOM 481 CB LEU A 30 -4.127 4.835 4.569 1.00 0.00 A ATOM 482 CD1 LEU A 30 -2.344 3.222 5.207 1.00 0.00 A ATOM 483 CD2 LEU A 30 -3.400 4.591 7.014 1.00 0.00 A ATOM 484 CG LEU A 30 -3.639 3.880 5.675 1.00 0.00 A ATOM 485 HN LEU A 30 -6.499 3.876 4.863 1.00 0.00 A ATOM 486 HA LEU A 30 -5.110 6.162 5.898 1.00 0.00 A ATOM 487 HB2 LEU A 30 -4.389 4.267 3.686 1.00 0.00 A ATOM 488 HB1 LEU A 30 -3.312 5.510 4.310 1.00 0.00 A ATOM 489 HD11 LEU A 30 -1.578 3.975 5.026 1.00 0.00 A ATOM 490 HD12 LEU A 30 -2.531 2.673 4.284 1.00 0.00 A ATOM 491 HD13 LEU A 30 -1.989 2.527 5.965 1.00 0.00 A ATOM 492 HD21 LEU A 30 -2.846 5.515 6.852 1.00 0.00 A ATOM 493 HD22 LEU A 30 -2.839 3.947 7.691 1.00 0.00 A ATOM 494 HD23 LEU A 30 -4.353 4.824 7.489 1.00 0.00 A ATOM 495 HG LEU A 30 -4.380 3.097 5.834 1.00 0.00 A ATOM 496 N LEU A 30 -6.522 4.852 5.143 1.00 0.00 A ATOM 497 O LEU A 30 -5.192 7.915 4.199 1.00 0.00 A ATOM 498 C ALA A 31 -7.430 8.674 2.603 1.00 0.00 A ATOM 499 CA ALA A 31 -6.701 7.530 1.898 1.00 0.00 A ATOM 500 CB ALA A 31 -7.495 6.909 0.746 1.00 0.00 A ATOM 501 HN ALA A 31 -6.621 5.561 2.691 1.00 0.00 A ATOM 502 HA ALA A 31 -5.791 7.948 1.487 1.00 0.00 A ATOM 503 HB1 ALA A 31 -8.437 6.497 1.104 1.00 0.00 A ATOM 504 HB2 ALA A 31 -7.705 7.684 0.012 1.00 0.00 A ATOM 505 HB3 ALA A 31 -6.908 6.122 0.263 1.00 0.00 A ATOM 506 N ALA A 31 -6.323 6.515 2.865 1.00 0.00 A ATOM 507 O ALA A 31 -7.007 9.815 2.485 1.00 0.00 A ATOM 508 C LEU A 32 -8.227 10.136 5.203 1.00 0.00 A ATOM 509 CA LEU A 32 -9.141 9.384 4.220 1.00 0.00 A ATOM 510 CB LEU A 32 -10.329 8.727 4.952 1.00 0.00 A ATOM 511 CD1 LEU A 32 -11.595 7.665 2.964 1.00 0.00 A ATOM 512 CD2 LEU A 32 -12.838 8.400 4.930 1.00 0.00 A ATOM 513 CG LEU A 32 -11.599 8.703 4.083 1.00 0.00 A ATOM 514 HN LEU A 32 -8.827 7.454 3.389 1.00 0.00 A ATOM 515 HA LEU A 32 -9.534 10.136 3.533 1.00 0.00 A ATOM 516 HB2 LEU A 32 -10.073 7.720 5.287 1.00 0.00 A ATOM 517 HB1 LEU A 32 -10.549 9.321 5.838 1.00 0.00 A ATOM 518 HD11 LEU A 32 -10.714 7.778 2.340 1.00 0.00 A ATOM 519 HD12 LEU A 32 -12.468 7.808 2.329 1.00 0.00 A ATOM 520 HD13 LEU A 32 -11.602 6.673 3.404 1.00 0.00 A ATOM 521 HD21 LEU A 32 -12.917 9.122 5.742 1.00 0.00 A ATOM 522 HD22 LEU A 32 -12.767 7.393 5.336 1.00 0.00 A ATOM 523 HD23 LEU A 32 -13.734 8.472 4.313 1.00 0.00 A ATOM 524 HG LEU A 32 -11.693 9.679 3.627 1.00 0.00 A ATOM 525 N LEU A 32 -8.443 8.387 3.419 1.00 0.00 A ATOM 526 O LEU A 32 -8.508 11.302 5.494 1.00 0.00 A ATOM 527 C LYS A 33 -5.279 11.146 5.800 1.00 0.00 A ATOM 528 CA LYS A 33 -6.181 10.195 6.602 1.00 0.00 A ATOM 529 CB LYS A 33 -5.357 9.124 7.357 1.00 0.00 A ATOM 530 CD LYS A 33 -4.541 10.510 9.422 1.00 0.00 A ATOM 531 CE LYS A 33 -4.902 9.670 10.661 1.00 0.00 A ATOM 532 CG LYS A 33 -4.176 9.648 8.197 1.00 0.00 A ATOM 533 HN LYS A 33 -6.956 8.581 5.423 1.00 0.00 A ATOM 534 HA LYS A 33 -6.729 10.799 7.326 1.00 0.00 A ATOM 535 HB2 LYS A 33 -6.018 8.552 8.004 1.00 0.00 A ATOM 536 HB1 LYS A 33 -4.941 8.427 6.631 1.00 0.00 A ATOM 537 HD2 LYS A 33 -3.668 11.123 9.649 1.00 0.00 A ATOM 538 HD1 LYS A 33 -5.364 11.180 9.179 1.00 0.00 A ATOM 539 HE2 LYS A 33 -5.947 9.365 10.605 1.00 0.00 A ATOM 540 HE1 LYS A 33 -4.276 8.776 10.667 1.00 0.00 A ATOM 541 HG2 LYS A 33 -3.589 8.795 8.535 1.00 0.00 A ATOM 542 HG1 LYS A 33 -3.523 10.228 7.546 1.00 0.00 A ATOM 543 HZ1 LYS A 33 -3.665 10.642 11.983 1.00 0.00 A ATOM 544 HZ2 LYS A 33 -4.849 9.805 12.735 1.00 0.00 A ATOM 545 HZ3 LYS A 33 -5.211 11.237 12.002 1.00 0.00 A ATOM 546 N LYS A 33 -7.156 9.526 5.727 1.00 0.00 A ATOM 547 NZ LYS A 33 -4.655 10.397 11.930 1.00 0.00 A ATOM 548 O LYS A 33 -4.896 12.195 6.328 1.00 0.00 A ATOM 549 C TYR A 34 -4.472 12.202 2.563 1.00 0.00 A ATOM 550 CA TYR A 34 -3.897 11.427 3.754 1.00 0.00 A ATOM 551 CB TYR A 34 -2.868 10.377 3.294 1.00 0.00 A ATOM 552 CD1 TYR A 34 -1.191 10.544 5.182 1.00 0.00 A ATOM 553 CD2 TYR A 34 -2.112 8.362 4.661 1.00 0.00 A ATOM 554 CE1 TYR A 34 -0.400 9.978 6.194 1.00 0.00 A ATOM 555 CE2 TYR A 34 -1.324 7.784 5.667 1.00 0.00 A ATOM 556 CG TYR A 34 -2.054 9.746 4.412 1.00 0.00 A ATOM 557 CZ TYR A 34 -0.476 8.593 6.453 1.00 0.00 A ATOM 558 HN TYR A 34 -5.257 9.885 4.222 1.00 0.00 A ATOM 559 HA TYR A 34 -3.364 12.154 4.366 1.00 0.00 A ATOM 560 HB2 TYR A 34 -3.382 9.602 2.724 1.00 0.00 A ATOM 561 HB1 TYR A 34 -2.159 10.854 2.615 1.00 0.00 A ATOM 562 HD1 TYR A 34 -1.125 11.600 4.988 1.00 0.00 A ATOM 563 HD2 TYR A 34 -2.749 7.724 4.075 1.00 0.00 A ATOM 564 HE1 TYR A 34 0.270 10.610 6.756 1.00 0.00 A ATOM 565 HE2 TYR A 34 -1.367 6.717 5.811 1.00 0.00 A ATOM 566 HH TYR A 34 0.030 7.104 7.610 1.00 0.00 A ATOM 567 N TYR A 34 -4.922 10.778 4.569 1.00 0.00 A ATOM 568 O TYR A 34 -3.701 12.711 1.753 1.00 0.00 A ATOM 569 OH TYR A 34 0.264 8.047 7.455 1.00 0.00 A ATOM 570 C HIS A 35 -5.964 14.388 1.207 1.00 0.00 A ATOM 571 CA HIS A 35 -6.393 12.917 1.245 1.00 0.00 A ATOM 572 CB HIS A 35 -7.929 12.809 1.345 1.00 0.00 A ATOM 573 CD2 HIS A 35 -8.688 11.611 -0.774 1.00 0.00 A ATOM 574 CE1 HIS A 35 -9.683 13.262 -1.825 1.00 0.00 A ATOM 575 CG HIS A 35 -8.609 12.731 0.008 1.00 0.00 A ATOM 576 HN HIS A 35 -6.390 11.752 3.030 1.00 0.00 A ATOM 577 HA HIS A 35 -6.029 12.384 0.372 1.00 0.00 A ATOM 578 HB2 HIS A 35 -8.206 11.912 1.897 1.00 0.00 A ATOM 579 HB1 HIS A 35 -8.323 13.659 1.902 1.00 0.00 A ATOM 580 HD1 HIS A 35 -9.437 14.694 -0.327 1.00 0.00 A ATOM 581 HD2 HIS A 35 -8.276 10.639 -0.532 1.00 0.00 A ATOM 582 HE1 HIS A 35 -10.209 13.841 -2.570 1.00 0.00 A ATOM 583 N HIS A 35 -5.800 12.301 2.424 1.00 0.00 A ATOM 584 ND1 HIS A 35 -9.258 13.751 -0.649 1.00 0.00 A ATOM 585 NE2 HIS A 35 -9.393 11.954 -1.933 1.00 0.00 A ATOM 586 O HIS A 35 -6.055 15.038 2.249 1.00 0.00 A ATOM 587 C PRO A 36 -5.922 17.414 0.471 1.00 0.00 A ATOM 588 CA PRO A 36 -5.014 16.285 -0.031 1.00 0.00 A ATOM 589 CB PRO A 36 -4.605 16.447 -1.498 1.00 0.00 A ATOM 590 CD PRO A 36 -5.765 14.389 -1.284 1.00 0.00 A ATOM 591 CG PRO A 36 -5.592 15.553 -2.245 1.00 0.00 A ATOM 592 HA PRO A 36 -4.103 16.262 0.572 1.00 0.00 A ATOM 593 HB2 PRO A 36 -4.660 17.484 -1.831 1.00 0.00 A ATOM 594 HB1 PRO A 36 -3.595 16.048 -1.631 1.00 0.00 A ATOM 595 HD2 PRO A 36 -6.716 13.892 -1.462 1.00 0.00 A ATOM 596 HD1 PRO A 36 -4.944 13.687 -1.409 1.00 0.00 A ATOM 597 HG2 PRO A 36 -6.543 16.070 -2.377 1.00 0.00 A ATOM 598 HG1 PRO A 36 -5.200 15.217 -3.200 1.00 0.00 A ATOM 599 N PRO A 36 -5.684 14.984 0.037 1.00 0.00 A ATOM 600 O PRO A 36 -5.451 18.373 1.081 1.00 0.00 A ATOM 601 C ASP A 37 -8.204 18.329 2.312 1.00 0.00 A ATOM 602 CA ASP A 37 -8.328 18.066 0.808 1.00 0.00 A ATOM 603 CB ASP A 37 -9.630 17.297 0.548 1.00 0.00 A ATOM 604 CG ASP A 37 -10.873 18.058 1.011 1.00 0.00 A ATOM 605 HN ASP A 37 -7.483 16.460 -0.292 1.00 0.00 A ATOM 606 HA ASP A 37 -8.355 19.019 0.277 1.00 0.00 A ATOM 607 HB2 ASP A 37 -9.721 17.075 -0.514 1.00 0.00 A ATOM 608 HB1 ASP A 37 -9.576 16.338 1.065 1.00 0.00 A ATOM 609 N ASP A 37 -7.235 17.241 0.291 1.00 0.00 A ATOM 610 O ASP A 37 -8.523 19.410 2.812 1.00 0.00 A ATOM 611 OD1 ASP A 37 -11.095 19.193 0.537 1.00 0.00 A ATOM 612 OD2 ASP A 37 -11.685 17.488 1.772 1.00 0.00 A ATOM 613 C LYS A 38 -6.285 16.878 4.970 1.00 0.00 A ATOM 614 CA LYS A 38 -7.684 17.285 4.507 1.00 0.00 A ATOM 615 CB LYS A 38 -8.789 16.330 5.001 1.00 0.00 A ATOM 616 CD LYS A 38 -10.447 17.966 6.038 1.00 0.00 A ATOM 617 CE LYS A 38 -11.833 18.582 5.849 1.00 0.00 A ATOM 618 CG LYS A 38 -10.189 16.951 4.914 1.00 0.00 A ATOM 619 HN LYS A 38 -7.430 16.486 2.575 1.00 0.00 A ATOM 620 HA LYS A 38 -7.855 18.284 4.907 1.00 0.00 A ATOM 621 HB2 LYS A 38 -8.763 15.423 4.397 1.00 0.00 A ATOM 622 HB1 LYS A 38 -8.617 16.035 6.032 1.00 0.00 A ATOM 623 HD2 LYS A 38 -10.394 17.465 7.006 1.00 0.00 A ATOM 624 HD1 LYS A 38 -9.695 18.753 6.006 1.00 0.00 A ATOM 625 HE2 LYS A 38 -11.911 18.973 4.831 1.00 0.00 A ATOM 626 HE1 LYS A 38 -12.587 17.805 5.975 1.00 0.00 A ATOM 627 HG2 LYS A 38 -10.317 17.442 3.951 1.00 0.00 A ATOM 628 HG1 LYS A 38 -10.920 16.148 4.978 1.00 0.00 A ATOM 629 HZ1 LYS A 38 -11.543 20.504 6.571 1.00 0.00 A ATOM 630 HZ2 LYS A 38 -11.892 19.417 7.760 1.00 0.00 A ATOM 631 HZ3 LYS A 38 -13.071 19.959 6.732 1.00 0.00 A ATOM 632 N LYS A 38 -7.746 17.322 3.053 1.00 0.00 A ATOM 633 NZ LYS A 38 -12.095 19.683 6.800 1.00 0.00 A ATOM 634 O LYS A 38 -6.146 16.418 6.106 1.00 0.00 A ATOM 635 C ASN A 39 -2.961 17.247 3.316 1.00 0.00 A ATOM 636 CA ASN A 39 -3.892 16.681 4.401 1.00 0.00 A ATOM 637 CB ASN A 39 -3.696 15.167 4.571 1.00 0.00 A ATOM 638 CG ASN A 39 -2.450 14.920 5.396 1.00 0.00 A ATOM 639 HN ASN A 39 -5.466 17.351 3.171 1.00 0.00 A ATOM 640 HA ASN A 39 -3.645 17.152 5.352 1.00 0.00 A ATOM 641 HB2 ASN A 39 -4.552 14.747 5.090 1.00 0.00 A ATOM 642 HB1 ASN A 39 -3.609 14.676 3.603 1.00 0.00 A ATOM 643 HD21 ASN A 39 -3.296 13.308 6.299 1.00 0.00 A ATOM 644 HD22 ASN A 39 -1.720 13.827 6.898 1.00 0.00 A ATOM 645 N ASN A 39 -5.278 16.997 4.100 1.00 0.00 A ATOM 646 ND2 ASN A 39 -2.467 13.887 6.222 1.00 0.00 A ATOM 647 O ASN A 39 -2.403 16.494 2.517 1.00 0.00 A ATOM 648 OD1 ASN A 39 -1.489 15.680 5.348 1.00 0.00 A ATOM 649 C PRO A 40 -0.460 18.840 2.396 1.00 0.00 A ATOM 650 CA PRO A 40 -1.946 19.196 2.223 1.00 0.00 A ATOM 651 CB PRO A 40 -2.212 20.698 2.365 1.00 0.00 A ATOM 652 CD PRO A 40 -3.346 19.568 4.149 1.00 0.00 A ATOM 653 CG PRO A 40 -2.652 20.885 3.815 1.00 0.00 A ATOM 654 HA PRO A 40 -2.268 18.864 1.234 1.00 0.00 A ATOM 655 HB2 PRO A 40 -1.328 21.290 2.134 1.00 0.00 A ATOM 656 HB1 PRO A 40 -3.037 20.985 1.714 1.00 0.00 A ATOM 657 HD2 PRO A 40 -3.157 19.307 5.190 1.00 0.00 A ATOM 658 HD1 PRO A 40 -4.419 19.643 3.967 1.00 0.00 A ATOM 659 HG2 PRO A 40 -1.776 21.016 4.452 1.00 0.00 A ATOM 660 HG1 PRO A 40 -3.333 21.729 3.925 1.00 0.00 A ATOM 661 N PRO A 40 -2.777 18.576 3.252 1.00 0.00 A ATOM 662 O PRO A 40 0.296 18.773 1.425 1.00 0.00 A ATOM 663 C ASN A 41 1.669 16.802 3.406 1.00 0.00 A ATOM 664 CA ASN A 41 1.282 18.146 4.013 1.00 0.00 A ATOM 665 CB ASN A 41 1.539 18.272 5.527 1.00 0.00 A ATOM 666 CG ASN A 41 0.337 18.321 6.460 1.00 0.00 A ATOM 667 HN ASN A 41 -0.680 18.585 4.416 1.00 0.00 A ATOM 668 HA ASN A 41 1.946 18.883 3.578 1.00 0.00 A ATOM 669 HB2 ASN A 41 2.100 17.396 5.811 1.00 0.00 A ATOM 670 HB1 ASN A 41 2.172 19.138 5.708 1.00 0.00 A ATOM 671 HD21 ASN A 41 0.009 20.191 5.841 1.00 0.00 A ATOM 672 HD22 ASN A 41 -0.999 19.696 7.134 1.00 0.00 A ATOM 673 N ASN A 41 -0.037 18.592 3.639 1.00 0.00 A ATOM 674 ND2 ASN A 41 -0.374 19.434 6.388 1.00 0.00 A ATOM 675 O ASN A 41 2.757 16.687 2.845 1.00 0.00 A ATOM 676 OD1 ASN A 41 0.049 17.439 7.264 1.00 0.00 A ATOM 677 C GLU A 42 0.669 14.002 1.760 1.00 0.00 A ATOM 678 CA GLU A 42 1.150 14.420 3.157 1.00 0.00 A ATOM 679 CB GLU A 42 0.594 13.511 4.257 1.00 0.00 A ATOM 680 CD GLU A 42 2.422 13.313 6.053 1.00 0.00 A ATOM 681 CG GLU A 42 1.042 13.862 5.696 1.00 0.00 A ATOM 682 HN GLU A 42 -0.095 15.946 3.939 1.00 0.00 A ATOM 683 HA GLU A 42 2.234 14.291 3.155 1.00 0.00 A ATOM 684 HB2 GLU A 42 -0.491 13.564 4.198 1.00 0.00 A ATOM 685 HB1 GLU A 42 0.872 12.478 4.048 1.00 0.00 A ATOM 686 HG2 GLU A 42 1.028 14.936 5.870 1.00 0.00 A ATOM 687 HG1 GLU A 42 0.318 13.415 6.378 1.00 0.00 A ATOM 688 N GLU A 42 0.795 15.803 3.471 1.00 0.00 A ATOM 689 O GLU A 42 0.735 12.820 1.430 1.00 0.00 A ATOM 690 OE1 GLU A 42 3.395 13.497 5.287 1.00 0.00 A ATOM 691 OE2 GLU A 42 2.508 12.537 7.033 1.00 0.00 A ATOM 692 C GLY A 43 0.712 13.870 -1.280 1.00 0.00 A ATOM 693 CA GLY A 43 -0.305 14.627 -0.411 1.00 0.00 A ATOM 694 HN GLY A 43 0.136 15.888 1.254 1.00 0.00 A ATOM 695 HA2 GLY A 43 -1.195 14.007 -0.301 1.00 0.00 A ATOM 696 HA1 GLY A 43 -0.608 15.553 -0.905 1.00 0.00 A ATOM 697 N GLY A 43 0.209 14.936 0.922 1.00 0.00 A ATOM 698 O GLY A 43 0.323 12.939 -1.989 1.00 0.00 A ATOM 699 C GLU A 44 3.119 11.969 -1.424 1.00 0.00 A ATOM 700 CA GLU A 44 3.045 13.422 -1.915 1.00 0.00 A ATOM 701 CB GLU A 44 4.436 14.081 -1.786 1.00 0.00 A ATOM 702 CD GLU A 44 5.041 14.683 -4.224 1.00 0.00 A ATOM 703 CG GLU A 44 4.752 15.198 -2.801 1.00 0.00 A ATOM 704 HN GLU A 44 2.284 14.891 -0.518 1.00 0.00 A ATOM 705 HA GLU A 44 2.752 13.390 -2.965 1.00 0.00 A ATOM 706 HB2 GLU A 44 4.531 14.489 -0.779 1.00 0.00 A ATOM 707 HB1 GLU A 44 5.205 13.314 -1.900 1.00 0.00 A ATOM 708 HG2 GLU A 44 3.930 15.912 -2.815 1.00 0.00 A ATOM 709 HG1 GLU A 44 5.635 15.731 -2.448 1.00 0.00 A ATOM 710 N GLU A 44 2.016 14.167 -1.171 1.00 0.00 A ATOM 711 O GLU A 44 3.324 11.056 -2.225 1.00 0.00 A ATOM 712 OE1 GLU A 44 4.127 14.085 -4.848 1.00 0.00 A ATOM 713 OE2 GLU A 44 6.178 14.874 -4.723 1.00 0.00 A ATOM 714 C LYS A 45 1.814 9.543 0.006 1.00 0.00 A ATOM 715 CA LYS A 45 2.951 10.421 0.509 1.00 0.00 A ATOM 716 CB LYS A 45 2.808 10.580 2.027 1.00 0.00 A ATOM 717 CD LYS A 45 2.661 9.261 4.191 1.00 0.00 A ATOM 718 CE LYS A 45 2.921 10.511 5.013 1.00 0.00 A ATOM 719 CG LYS A 45 3.294 9.346 2.797 1.00 0.00 A ATOM 720 HN LYS A 45 2.612 12.524 0.445 1.00 0.00 A ATOM 721 HA LYS A 45 3.905 9.950 0.265 1.00 0.00 A ATOM 722 HB2 LYS A 45 3.372 11.454 2.357 1.00 0.00 A ATOM 723 HB1 LYS A 45 1.757 10.743 2.263 1.00 0.00 A ATOM 724 HD2 LYS A 45 1.572 9.203 4.091 1.00 0.00 A ATOM 725 HD1 LYS A 45 3.027 8.376 4.715 1.00 0.00 A ATOM 726 HE2 LYS A 45 2.492 11.359 4.481 1.00 0.00 A ATOM 727 HE1 LYS A 45 2.407 10.431 5.971 1.00 0.00 A ATOM 728 HG2 LYS A 45 3.033 8.438 2.260 1.00 0.00 A ATOM 729 HG1 LYS A 45 4.377 9.393 2.877 1.00 0.00 A ATOM 730 HZ1 LYS A 45 4.903 10.772 4.433 1.00 0.00 A ATOM 731 HZ2 LYS A 45 4.716 10.210 5.986 1.00 0.00 A ATOM 732 HZ3 LYS A 45 4.363 11.778 5.615 1.00 0.00 A ATOM 733 N LYS A 45 2.916 11.740 -0.120 1.00 0.00 A ATOM 734 NZ LYS A 45 4.339 10.818 5.267 1.00 0.00 A ATOM 735 O LYS A 45 1.963 8.319 -0.029 1.00 0.00 A ATOM 736 C PHE A 46 0.072 8.552 -2.123 1.00 0.00 A ATOM 737 CA PHE A 46 -0.440 9.428 -0.982 1.00 0.00 A ATOM 738 CB PHE A 46 -1.505 10.412 -1.485 1.00 0.00 A ATOM 739 CD1 PHE A 46 -3.319 8.580 -1.564 1.00 0.00 A ATOM 740 CD2 PHE A 46 -3.968 10.913 -1.425 1.00 0.00 A ATOM 741 CE1 PHE A 46 -4.671 8.202 -1.632 1.00 0.00 A ATOM 742 CE2 PHE A 46 -5.319 10.539 -1.523 1.00 0.00 A ATOM 743 CG PHE A 46 -2.954 9.941 -1.463 1.00 0.00 A ATOM 744 CZ PHE A 46 -5.673 9.185 -1.622 1.00 0.00 A ATOM 745 HN PHE A 46 0.648 11.155 -0.322 1.00 0.00 A ATOM 746 HA PHE A 46 -0.882 8.794 -0.218 1.00 0.00 A ATOM 747 HB2 PHE A 46 -1.435 11.323 -0.895 1.00 0.00 A ATOM 748 HB1 PHE A 46 -1.262 10.704 -2.509 1.00 0.00 A ATOM 749 HD1 PHE A 46 -2.580 7.800 -1.630 1.00 0.00 A ATOM 750 HD2 PHE A 46 -3.696 11.956 -1.349 1.00 0.00 A ATOM 751 HE1 PHE A 46 -4.929 7.156 -1.738 1.00 0.00 A ATOM 752 HE2 PHE A 46 -6.082 11.300 -1.564 1.00 0.00 A ATOM 753 HZ PHE A 46 -6.711 8.904 -1.722 1.00 0.00 A ATOM 754 N PHE A 46 0.684 10.144 -0.386 1.00 0.00 A ATOM 755 O PHE A 46 -0.309 7.388 -2.235 1.00 0.00 A ATOM 756 C LYS A 47 2.220 7.033 -3.628 1.00 0.00 A ATOM 757 CA LYS A 47 1.569 8.356 -4.035 1.00 0.00 A ATOM 758 CB LYS A 47 2.567 9.268 -4.753 1.00 0.00 A ATOM 759 CD LYS A 47 3.794 9.627 -6.882 1.00 0.00 A ATOM 760 CE LYS A 47 3.860 9.370 -8.382 1.00 0.00 A ATOM 761 CG LYS A 47 2.586 8.957 -6.247 1.00 0.00 A ATOM 762 HN LYS A 47 1.279 10.043 -2.781 1.00 0.00 A ATOM 763 HA LYS A 47 0.733 8.130 -4.697 1.00 0.00 A ATOM 764 HB2 LYS A 47 2.278 10.316 -4.638 1.00 0.00 A ATOM 765 HB1 LYS A 47 3.559 9.132 -4.319 1.00 0.00 A ATOM 766 HD2 LYS A 47 3.741 10.703 -6.719 1.00 0.00 A ATOM 767 HD1 LYS A 47 4.688 9.230 -6.398 1.00 0.00 A ATOM 768 HE2 LYS A 47 3.430 8.393 -8.613 1.00 0.00 A ATOM 769 HE1 LYS A 47 3.290 10.143 -8.901 1.00 0.00 A ATOM 770 HG2 LYS A 47 2.652 7.881 -6.412 1.00 0.00 A ATOM 771 HG1 LYS A 47 1.670 9.354 -6.684 1.00 0.00 A ATOM 772 HZ1 LYS A 47 5.291 9.525 -9.842 1.00 0.00 A ATOM 773 HZ2 LYS A 47 5.666 8.472 -8.651 1.00 0.00 A ATOM 774 HZ3 LYS A 47 5.793 10.105 -8.359 1.00 0.00 A ATOM 775 N LYS A 47 1.001 9.078 -2.920 1.00 0.00 A ATOM 776 NZ LYS A 47 5.259 9.383 -8.839 1.00 0.00 A ATOM 777 O LYS A 47 2.104 6.063 -4.373 1.00 0.00 A ATOM 778 C GLN A 48 2.377 4.670 -1.658 1.00 0.00 A ATOM 779 CA GLN A 48 3.468 5.679 -2.012 1.00 0.00 A ATOM 780 CB GLN A 48 4.393 5.897 -0.802 1.00 0.00 A ATOM 781 CD GLN A 48 6.583 5.011 -1.784 1.00 0.00 A ATOM 782 CG GLN A 48 5.840 6.210 -1.197 1.00 0.00 A ATOM 783 HN GLN A 48 2.938 7.730 -1.840 1.00 0.00 A ATOM 784 HA GLN A 48 4.042 5.246 -2.827 1.00 0.00 A ATOM 785 HB2 GLN A 48 4.009 6.708 -0.185 1.00 0.00 A ATOM 786 HB1 GLN A 48 4.400 5.002 -0.188 1.00 0.00 A ATOM 787 HE21 GLN A 48 6.154 5.554 -3.696 1.00 0.00 A ATOM 788 HE22 GLN A 48 7.170 4.128 -3.493 1.00 0.00 A ATOM 789 HG2 GLN A 48 5.834 7.028 -1.909 1.00 0.00 A ATOM 790 HG1 GLN A 48 6.381 6.544 -0.314 1.00 0.00 A ATOM 791 N GLN A 48 2.898 6.944 -2.475 1.00 0.00 A ATOM 792 NE2 GLN A 48 6.607 4.869 -3.097 1.00 0.00 A ATOM 793 O GLN A 48 2.616 3.468 -1.809 1.00 0.00 A ATOM 794 OE1 GLN A 48 7.142 4.177 -1.078 1.00 0.00 A ATOM 795 C ILE A 49 -0.375 3.621 -2.228 1.00 0.00 A ATOM 796 CA ILE A 49 0.057 4.294 -0.919 1.00 0.00 A ATOM 797 CB ILE A 49 -1.107 5.082 -0.252 1.00 0.00 A ATOM 798 CD1 ILE A 49 -1.821 6.866 1.457 1.00 0.00 A ATOM 799 CG1 ILE A 49 -0.660 6.105 0.810 1.00 0.00 A ATOM 800 CG2 ILE A 49 -2.083 4.103 0.415 1.00 0.00 A ATOM 801 HN ILE A 49 1.055 6.144 -1.241 1.00 0.00 A ATOM 802 HA ILE A 49 0.401 3.524 -0.227 1.00 0.00 A ATOM 803 HB ILE A 49 -1.651 5.623 -1.026 1.00 0.00 A ATOM 804 HD11 ILE A 49 -2.514 7.212 0.692 1.00 0.00 A ATOM 805 HD12 ILE A 49 -2.352 6.218 2.152 1.00 0.00 A ATOM 806 HD13 ILE A 49 -1.426 7.722 2.001 1.00 0.00 A ATOM 807 HG12 ILE A 49 -0.097 5.598 1.585 1.00 0.00 A ATOM 808 HG11 ILE A 49 -0.003 6.831 0.348 1.00 0.00 A ATOM 809 HG21 ILE A 49 -2.169 3.216 -0.203 1.00 0.00 A ATOM 810 HG22 ILE A 49 -1.714 3.811 1.399 1.00 0.00 A ATOM 811 HG23 ILE A 49 -3.064 4.566 0.523 1.00 0.00 A ATOM 812 N ILE A 49 1.201 5.141 -1.228 1.00 0.00 A ATOM 813 O ILE A 49 -0.442 2.393 -2.287 1.00 0.00 A ATOM 814 C SER A 50 0.042 2.936 -5.125 1.00 0.00 A ATOM 815 CA SER A 50 -1.055 3.852 -4.570 1.00 0.00 A ATOM 816 CB SER A 50 -1.437 4.961 -5.556 1.00 0.00 A ATOM 817 HN SER A 50 -0.598 5.408 -3.244 1.00 0.00 A ATOM 818 HA SER A 50 -1.944 3.242 -4.411 1.00 0.00 A ATOM 819 HB2 SER A 50 -0.747 4.936 -6.400 1.00 0.00 A ATOM 820 HB1 SER A 50 -2.436 4.749 -5.931 1.00 0.00 A ATOM 821 HG SER A 50 -2.379 6.504 -4.812 1.00 0.00 A ATOM 822 N SER A 50 -0.653 4.395 -3.282 1.00 0.00 A ATOM 823 O SER A 50 -0.243 1.789 -5.452 1.00 0.00 A ATOM 824 OG SER A 50 -1.446 6.260 -4.984 1.00 0.00 A ATOM 825 C GLN A 51 2.604 1.256 -5.065 1.00 0.00 A ATOM 826 CA GLN A 51 2.449 2.651 -5.688 1.00 0.00 A ATOM 827 CB GLN A 51 3.696 3.519 -5.420 1.00 0.00 A ATOM 828 CD GLN A 51 5.015 3.330 -7.584 1.00 0.00 A ATOM 829 CG GLN A 51 5.001 3.068 -6.080 1.00 0.00 A ATOM 830 HN GLN A 51 1.500 4.337 -4.863 1.00 0.00 A ATOM 831 HA GLN A 51 2.302 2.524 -6.761 1.00 0.00 A ATOM 832 HB2 GLN A 51 3.498 4.534 -5.758 1.00 0.00 A ATOM 833 HB1 GLN A 51 3.868 3.546 -4.346 1.00 0.00 A ATOM 834 HE21 GLN A 51 5.344 1.373 -7.990 1.00 0.00 A ATOM 835 HE22 GLN A 51 5.142 2.385 -9.380 1.00 0.00 A ATOM 836 HG2 GLN A 51 5.827 3.621 -5.636 1.00 0.00 A ATOM 837 HG1 GLN A 51 5.156 2.014 -5.866 1.00 0.00 A ATOM 838 N GLN A 51 1.303 3.386 -5.156 1.00 0.00 A ATOM 839 NE2 GLN A 51 5.241 2.303 -8.379 1.00 0.00 A ATOM 840 O GLN A 51 3.135 0.347 -5.704 1.00 0.00 A ATOM 841 OE1 GLN A 51 4.816 4.459 -8.028 1.00 0.00 A ATOM 842 C ALA A 52 0.929 -0.989 -3.453 1.00 0.00 A ATOM 843 CA ALA A 52 2.174 -0.177 -3.106 1.00 0.00 A ATOM 844 CB ALA A 52 2.264 0.101 -1.601 1.00 0.00 A ATOM 845 HN ALA A 52 1.732 1.882 -3.356 1.00 0.00 A ATOM 846 HA ALA A 52 3.022 -0.767 -3.437 1.00 0.00 A ATOM 847 HB1 ALA A 52 2.143 -0.821 -1.045 1.00 0.00 A ATOM 848 HB2 ALA A 52 3.226 0.525 -1.333 1.00 0.00 A ATOM 849 HB3 ALA A 52 1.480 0.795 -1.300 1.00 0.00 A ATOM 850 N ALA A 52 2.178 1.092 -3.809 1.00 0.00 A ATOM 851 O ALA A 52 1.033 -2.138 -3.886 1.00 0.00 A ATOM 852 C TYR A 53 -1.733 -1.489 -4.897 1.00 0.00 A ATOM 853 CA TYR A 53 -1.531 -1.075 -3.430 1.00 0.00 A ATOM 854 CB TYR A 53 -2.637 -0.152 -2.901 1.00 0.00 A ATOM 855 CD1 TYR A 53 -4.690 -1.591 -2.408 1.00 0.00 A ATOM 856 CD2 TYR A 53 -4.724 -0.037 -4.289 1.00 0.00 A ATOM 857 CE1 TYR A 53 -6.011 -1.975 -2.710 1.00 0.00 A ATOM 858 CE2 TYR A 53 -6.032 -0.425 -4.604 1.00 0.00 A ATOM 859 CG TYR A 53 -4.055 -0.603 -3.191 1.00 0.00 A ATOM 860 CZ TYR A 53 -6.685 -1.397 -3.816 1.00 0.00 A ATOM 861 HN TYR A 53 -0.268 0.560 -2.929 1.00 0.00 A ATOM 862 HA TYR A 53 -1.544 -1.984 -2.828 1.00 0.00 A ATOM 863 HB2 TYR A 53 -2.519 -0.047 -1.822 1.00 0.00 A ATOM 864 HB1 TYR A 53 -2.501 0.840 -3.338 1.00 0.00 A ATOM 865 HD1 TYR A 53 -4.170 -2.085 -1.593 1.00 0.00 A ATOM 866 HD2 TYR A 53 -4.208 0.676 -4.914 1.00 0.00 A ATOM 867 HE1 TYR A 53 -6.469 -2.754 -2.119 1.00 0.00 A ATOM 868 HE2 TYR A 53 -6.514 -0.008 -5.474 1.00 0.00 A ATOM 869 HH TYR A 53 -7.972 -1.909 -5.147 1.00 0.00 A ATOM 870 N TYR A 53 -0.250 -0.404 -3.244 1.00 0.00 A ATOM 871 O TYR A 53 -2.491 -2.418 -5.158 1.00 0.00 A ATOM 872 OH TYR A 53 -7.936 -1.800 -4.179 1.00 0.00 A ATOM 873 C GLU A 54 -0.554 -2.600 -7.487 1.00 0.00 A ATOM 874 CA GLU A 54 -1.035 -1.163 -7.268 1.00 0.00 A ATOM 875 CB GLU A 54 -0.128 -0.138 -7.979 1.00 0.00 A ATOM 876 CD GLU A 54 -1.222 0.062 -10.315 1.00 0.00 A ATOM 877 CG GLU A 54 0.015 -0.329 -9.497 1.00 0.00 A ATOM 878 HN GLU A 54 -0.412 -0.105 -5.543 1.00 0.00 A ATOM 879 HA GLU A 54 -2.054 -1.071 -7.650 1.00 0.00 A ATOM 880 HB2 GLU A 54 -0.508 0.868 -7.801 1.00 0.00 A ATOM 881 HB1 GLU A 54 0.872 -0.192 -7.540 1.00 0.00 A ATOM 882 HG2 GLU A 54 0.842 0.298 -9.833 1.00 0.00 A ATOM 883 HG1 GLU A 54 0.287 -1.364 -9.720 1.00 0.00 A ATOM 884 N GLU A 54 -1.026 -0.861 -5.840 1.00 0.00 A ATOM 885 O GLU A 54 -1.271 -3.430 -8.045 1.00 0.00 A ATOM 886 OE1 GLU A 54 -2.237 0.547 -9.755 1.00 0.00 A ATOM 887 OE2 GLU A 54 -1.161 -0.088 -11.560 1.00 0.00 A ATOM 888 C VAL A 55 0.413 -5.288 -6.460 1.00 0.00 A ATOM 889 CA VAL A 55 1.282 -4.221 -7.138 1.00 0.00 A ATOM 890 CB VAL A 55 2.718 -4.167 -6.557 1.00 0.00 A ATOM 891 CG1 VAL A 55 3.479 -5.478 -6.796 1.00 0.00 A ATOM 892 CG2 VAL A 55 3.517 -3.022 -7.203 1.00 0.00 A ATOM 893 HN VAL A 55 1.147 -2.210 -6.463 1.00 0.00 A ATOM 894 HA VAL A 55 1.336 -4.467 -8.197 1.00 0.00 A ATOM 895 HB VAL A 55 2.678 -3.989 -5.482 1.00 0.00 A ATOM 896 HG11 VAL A 55 4.487 -5.403 -6.387 1.00 0.00 A ATOM 897 HG12 VAL A 55 2.972 -6.297 -6.285 1.00 0.00 A ATOM 898 HG13 VAL A 55 3.541 -5.702 -7.859 1.00 0.00 A ATOM 899 HG21 VAL A 55 3.105 -2.054 -6.918 1.00 0.00 A ATOM 900 HG22 VAL A 55 4.553 -3.056 -6.868 1.00 0.00 A ATOM 901 HG23 VAL A 55 3.482 -3.120 -8.283 1.00 0.00 A ATOM 902 N VAL A 55 0.654 -2.908 -7.006 1.00 0.00 A ATOM 903 O VAL A 55 0.352 -6.427 -6.918 1.00 0.00 A ATOM 904 C LEU A 56 -2.565 -5.720 -4.905 1.00 0.00 A ATOM 905 CA LEU A 56 -1.081 -5.760 -4.541 1.00 0.00 A ATOM 906 CB LEU A 56 -0.824 -5.360 -3.081 1.00 0.00 A ATOM 907 CD1 LEU A 56 0.873 -5.053 -1.219 1.00 0.00 A ATOM 908 CD2 LEU A 56 1.156 -6.948 -2.773 1.00 0.00 A ATOM 909 CG LEU A 56 0.658 -5.503 -2.663 1.00 0.00 A ATOM 910 HN LEU A 56 -0.201 -3.925 -5.123 1.00 0.00 A ATOM 911 HA LEU A 56 -0.759 -6.792 -4.684 1.00 0.00 A ATOM 912 HB2 LEU A 56 -1.155 -4.324 -2.972 1.00 0.00 A ATOM 913 HB1 LEU A 56 -1.430 -5.987 -2.426 1.00 0.00 A ATOM 914 HD11 LEU A 56 0.323 -5.703 -0.538 1.00 0.00 A ATOM 915 HD12 LEU A 56 0.553 -4.018 -1.108 1.00 0.00 A ATOM 916 HD13 LEU A 56 1.930 -5.121 -0.964 1.00 0.00 A ATOM 917 HD21 LEU A 56 1.156 -7.285 -3.809 1.00 0.00 A ATOM 918 HD22 LEU A 56 0.549 -7.618 -2.165 1.00 0.00 A ATOM 919 HD23 LEU A 56 2.182 -6.986 -2.417 1.00 0.00 A ATOM 920 HG LEU A 56 1.282 -4.874 -3.298 1.00 0.00 A ATOM 921 N LEU A 56 -0.289 -4.895 -5.397 1.00 0.00 A ATOM 922 O LEU A 56 -3.396 -6.099 -4.077 1.00 0.00 A ATOM 923 C SER A 57 -4.550 -6.237 -7.767 1.00 0.00 A ATOM 924 CA SER A 57 -4.303 -5.301 -6.587 1.00 0.00 A ATOM 925 CB SER A 57 -4.738 -3.872 -6.887 1.00 0.00 A ATOM 926 HN SER A 57 -2.242 -4.786 -6.675 1.00 0.00 A ATOM 927 HA SER A 57 -4.952 -5.680 -5.804 1.00 0.00 A ATOM 928 HB2 SER A 57 -3.934 -3.355 -7.415 1.00 0.00 A ATOM 929 HB1 SER A 57 -5.648 -3.888 -7.485 1.00 0.00 A ATOM 930 HG SER A 57 -4.117 -2.863 -5.370 1.00 0.00 A ATOM 931 N SER A 57 -2.927 -5.277 -6.112 1.00 0.00 A ATOM 932 O SER A 57 -5.683 -6.712 -7.887 1.00 0.00 A ATOM 933 OG SER A 57 -4.988 -3.200 -5.672 1.00 0.00 A ATOM 934 C ASP A 58 -3.188 -8.901 -9.190 1.00 0.00 A ATOM 935 CA ASP A 58 -3.731 -7.565 -9.643 1.00 0.00 A ATOM 936 CB ASP A 58 -2.999 -7.222 -10.939 1.00 0.00 A ATOM 937 CG ASP A 58 -3.600 -8.065 -12.071 1.00 0.00 A ATOM 938 HN ASP A 58 -2.607 -6.235 -8.410 1.00 0.00 A ATOM 939 HA ASP A 58 -4.793 -7.658 -9.865 1.00 0.00 A ATOM 940 HB2 ASP A 58 -3.061 -6.164 -11.135 1.00 0.00 A ATOM 941 HB1 ASP A 58 -1.939 -7.456 -10.837 1.00 0.00 A ATOM 942 N ASP A 58 -3.545 -6.564 -8.589 1.00 0.00 A ATOM 943 O ASP A 58 -2.127 -8.939 -8.565 1.00 0.00 A ATOM 944 OD1 ASP A 58 -4.829 -7.989 -12.312 1.00 0.00 A ATOM 945 OD2 ASP A 58 -2.855 -8.894 -12.637 1.00 0.00 A ATOM 946 C ALA A 59 -2.051 -11.663 -9.966 1.00 0.00 A ATOM 947 CA ALA A 59 -3.334 -11.310 -9.211 1.00 0.00 A ATOM 948 CB ALA A 59 -4.394 -12.393 -9.409 1.00 0.00 A ATOM 949 HN ALA A 59 -4.703 -9.923 -10.093 1.00 0.00 A ATOM 950 HA ALA A 59 -3.082 -11.277 -8.146 1.00 0.00 A ATOM 951 HB1 ALA A 59 -3.992 -13.352 -9.080 1.00 0.00 A ATOM 952 HB2 ALA A 59 -5.277 -12.165 -8.813 1.00 0.00 A ATOM 953 HB3 ALA A 59 -4.661 -12.465 -10.462 1.00 0.00 A ATOM 954 N ALA A 59 -3.844 -9.999 -9.563 1.00 0.00 A ATOM 955 O ALA A 59 -1.241 -12.364 -9.368 1.00 0.00 A ATOM 956 C LYS A 60 0.591 -10.702 -11.256 1.00 0.00 A ATOM 957 CA LYS A 60 -0.534 -11.526 -11.868 1.00 0.00 A ATOM 958 CB LYS A 60 -0.613 -11.191 -13.353 1.00 0.00 A ATOM 959 CD LYS A 60 -0.677 -12.030 -15.696 1.00 0.00 A ATOM 960 CE LYS A 60 -1.479 -12.716 -16.799 1.00 0.00 A ATOM 961 CG LYS A 60 -1.232 -12.245 -14.277 1.00 0.00 A ATOM 962 HN LYS A 60 -2.356 -10.556 -11.741 1.00 0.00 A ATOM 963 HA LYS A 60 -0.306 -12.586 -11.742 1.00 0.00 A ATOM 964 HB2 LYS A 60 -1.093 -10.234 -13.510 1.00 0.00 A ATOM 965 HB1 LYS A 60 0.405 -11.048 -13.656 1.00 0.00 A ATOM 966 HD2 LYS A 60 -0.617 -10.967 -15.920 1.00 0.00 A ATOM 967 HD1 LYS A 60 0.336 -12.425 -15.733 1.00 0.00 A ATOM 968 HE2 LYS A 60 -0.840 -12.789 -17.680 1.00 0.00 A ATOM 969 HE1 LYS A 60 -1.747 -13.726 -16.483 1.00 0.00 A ATOM 970 HG2 LYS A 60 -0.962 -13.245 -13.938 1.00 0.00 A ATOM 971 HG1 LYS A 60 -2.316 -12.137 -14.262 1.00 0.00 A ATOM 972 HZ1 LYS A 60 -2.494 -10.966 -17.244 1.00 0.00 A ATOM 973 HZ2 LYS A 60 -3.416 -12.108 -16.463 1.00 0.00 A ATOM 974 HZ3 LYS A 60 -3.029 -12.284 -18.062 1.00 0.00 A ATOM 975 N LYS A 60 -1.787 -11.204 -11.205 1.00 0.00 A ATOM 976 NZ LYS A 60 -2.692 -11.957 -17.163 1.00 0.00 A ATOM 977 O LYS A 60 1.678 -11.234 -11.040 1.00 0.00 A ATOM 978 C LYS A 61 1.667 -9.240 -8.964 1.00 0.00 A ATOM 979 CA LYS A 61 1.385 -8.605 -10.314 1.00 0.00 A ATOM 980 CB LYS A 61 1.011 -7.127 -10.113 1.00 0.00 A ATOM 981 CD LYS A 61 1.264 -4.836 -11.248 1.00 0.00 A ATOM 982 CE LYS A 61 2.731 -4.528 -10.902 1.00 0.00 A ATOM 983 CG LYS A 61 0.975 -6.335 -11.426 1.00 0.00 A ATOM 984 HN LYS A 61 -0.564 -9.032 -11.160 1.00 0.00 A ATOM 985 HA LYS A 61 2.314 -8.675 -10.886 1.00 0.00 A ATOM 986 HB2 LYS A 61 0.046 -7.044 -9.609 1.00 0.00 A ATOM 987 HB1 LYS A 61 1.764 -6.691 -9.456 1.00 0.00 A ATOM 988 HD2 LYS A 61 1.002 -4.314 -12.168 1.00 0.00 A ATOM 989 HD1 LYS A 61 0.621 -4.447 -10.458 1.00 0.00 A ATOM 990 HE2 LYS A 61 2.809 -3.474 -10.632 1.00 0.00 A ATOM 991 HE1 LYS A 61 3.038 -5.118 -10.037 1.00 0.00 A ATOM 992 HG2 LYS A 61 1.688 -6.756 -12.132 1.00 0.00 A ATOM 993 HG1 LYS A 61 -0.022 -6.442 -11.839 1.00 0.00 A ATOM 994 HZ1 LYS A 61 3.677 -5.769 -12.274 1.00 0.00 A ATOM 995 HZ2 LYS A 61 4.626 -4.574 -11.745 1.00 0.00 A ATOM 996 HZ3 LYS A 61 3.474 -4.206 -12.826 1.00 0.00 A ATOM 997 N LYS A 61 0.365 -9.401 -11.001 1.00 0.00 A ATOM 998 NZ LYS A 61 3.668 -4.795 -12.017 1.00 0.00 A ATOM 999 O LYS A 61 2.841 -9.441 -8.648 1.00 0.00 A ATOM 1000 C ARG A 62 1.580 -11.592 -7.098 1.00 0.00 A ATOM 1001 CA ARG A 62 0.854 -10.249 -6.927 1.00 0.00 A ATOM 1002 CB ARG A 62 -0.394 -10.347 -6.038 1.00 0.00 A ATOM 1003 CD ARG A 62 -0.825 -10.769 -3.499 1.00 0.00 A ATOM 1004 CG ARG A 62 0.045 -11.024 -4.723 1.00 0.00 A ATOM 1005 CZ ARG A 62 -1.335 -13.046 -2.604 1.00 0.00 A ATOM 1006 HN ARG A 62 -0.317 -9.246 -8.471 1.00 0.00 A ATOM 1007 HA ARG A 62 1.532 -9.590 -6.395 1.00 0.00 A ATOM 1008 HB2 ARG A 62 -0.786 -9.349 -5.845 1.00 0.00 A ATOM 1009 HB1 ARG A 62 -1.170 -10.937 -6.525 1.00 0.00 A ATOM 1010 HD2 ARG A 62 -0.476 -9.853 -3.011 1.00 0.00 A ATOM 1011 HD1 ARG A 62 -1.868 -10.658 -3.793 1.00 0.00 A ATOM 1012 HE ARG A 62 0.151 -11.806 -1.946 1.00 0.00 A ATOM 1013 HG2 ARG A 62 0.094 -12.099 -4.908 1.00 0.00 A ATOM 1014 HG1 ARG A 62 1.047 -10.690 -4.451 1.00 0.00 A ATOM 1015 HH11 ARG A 62 -2.544 -12.507 -4.159 1.00 0.00 A ATOM 1016 HH12 ARG A 62 -2.845 -14.083 -3.548 1.00 0.00 A ATOM 1017 HH21 ARG A 62 -0.179 -13.992 -1.199 1.00 0.00 A ATOM 1018 HH22 ARG A 62 -1.519 -14.920 -1.758 1.00 0.00 A ATOM 1019 N ARG A 62 0.618 -9.576 -8.201 1.00 0.00 A ATOM 1020 NE ARG A 62 -0.666 -11.888 -2.558 1.00 0.00 A ATOM 1021 NH1 ARG A 62 -2.339 -13.209 -3.459 1.00 0.00 A ATOM 1022 NH2 ARG A 62 -1.009 -14.044 -1.797 1.00 0.00 A ATOM 1023 O ARG A 62 2.476 -11.862 -6.304 1.00 0.00 A ATOM 1024 C GLU A 63 3.399 -13.549 -8.348 1.00 0.00 A ATOM 1025 CA GLU A 63 1.884 -13.722 -8.304 1.00 0.00 A ATOM 1026 CB GLU A 63 1.418 -14.401 -9.609 1.00 0.00 A ATOM 1027 CD GLU A 63 -0.408 -15.724 -10.846 1.00 0.00 A ATOM 1028 CG GLU A 63 0.158 -15.272 -9.493 1.00 0.00 A ATOM 1029 HN GLU A 63 0.474 -12.178 -8.703 1.00 0.00 A ATOM 1030 HA GLU A 63 1.651 -14.369 -7.459 1.00 0.00 A ATOM 1031 HB2 GLU A 63 1.279 -13.647 -10.380 1.00 0.00 A ATOM 1032 HB1 GLU A 63 2.217 -15.059 -9.943 1.00 0.00 A ATOM 1033 HG2 GLU A 63 0.395 -16.160 -8.904 1.00 0.00 A ATOM 1034 HG1 GLU A 63 -0.617 -14.729 -8.960 1.00 0.00 A ATOM 1035 N GLU A 63 1.247 -12.416 -8.098 1.00 0.00 A ATOM 1036 O GLU A 63 4.128 -14.292 -7.694 1.00 0.00 A ATOM 1037 OE1 GLU A 63 0.325 -15.803 -11.861 1.00 0.00 A ATOM 1038 OE2 GLU A 63 -1.618 -16.057 -10.883 1.00 0.00 A ATOM 1039 C LEU A 64 5.859 -11.656 -7.979 1.00 0.00 A ATOM 1040 CA LEU A 64 5.305 -12.321 -9.224 1.00 0.00 A ATOM 1041 CB LEU A 64 5.650 -11.489 -10.469 1.00 0.00 A ATOM 1042 CD1 LEU A 64 7.085 -13.330 -11.495 1.00 0.00 A ATOM 1043 CD2 LEU A 64 4.666 -13.104 -12.151 1.00 0.00 A ATOM 1044 CG LEU A 64 5.921 -12.351 -11.714 1.00 0.00 A ATOM 1045 HN LEU A 64 3.221 -11.985 -9.627 1.00 0.00 A ATOM 1046 HA LEU A 64 5.786 -13.294 -9.288 1.00 0.00 A ATOM 1047 HB2 LEU A 64 4.855 -10.772 -10.674 1.00 0.00 A ATOM 1048 HB1 LEU A 64 6.554 -10.912 -10.269 1.00 0.00 A ATOM 1049 HD11 LEU A 64 7.466 -13.667 -12.454 1.00 0.00 A ATOM 1050 HD12 LEU A 64 6.764 -14.209 -10.938 1.00 0.00 A ATOM 1051 HD13 LEU A 64 7.892 -12.843 -10.950 1.00 0.00 A ATOM 1052 HD21 LEU A 64 4.418 -13.883 -11.429 1.00 0.00 A ATOM 1053 HD22 LEU A 64 4.841 -13.557 -13.126 1.00 0.00 A ATOM 1054 HD23 LEU A 64 3.835 -12.399 -12.222 1.00 0.00 A ATOM 1055 HG LEU A 64 6.198 -11.670 -12.517 1.00 0.00 A ATOM 1056 N LEU A 64 3.876 -12.557 -9.108 1.00 0.00 A ATOM 1057 O LEU A 64 6.949 -12.018 -7.553 1.00 0.00 A ATOM 1058 C TYR A 65 5.875 -11.039 -5.066 1.00 0.00 A ATOM 1059 CA TYR A 65 5.518 -10.029 -6.149 1.00 0.00 A ATOM 1060 CB TYR A 65 4.384 -9.102 -5.719 1.00 0.00 A ATOM 1061 CD1 TYR A 65 5.427 -7.591 -3.999 1.00 0.00 A ATOM 1062 CD2 TYR A 65 3.768 -9.228 -3.278 1.00 0.00 A ATOM 1063 CE1 TYR A 65 5.601 -7.192 -2.668 1.00 0.00 A ATOM 1064 CE2 TYR A 65 3.927 -8.823 -1.945 1.00 0.00 A ATOM 1065 CG TYR A 65 4.511 -8.609 -4.302 1.00 0.00 A ATOM 1066 CZ TYR A 65 4.856 -7.803 -1.634 1.00 0.00 A ATOM 1067 HN TYR A 65 4.267 -10.436 -7.821 1.00 0.00 A ATOM 1068 HA TYR A 65 6.396 -9.419 -6.287 1.00 0.00 A ATOM 1069 HB2 TYR A 65 4.337 -8.256 -6.402 1.00 0.00 A ATOM 1070 HB1 TYR A 65 3.455 -9.646 -5.787 1.00 0.00 A ATOM 1071 HD1 TYR A 65 6.020 -7.132 -4.778 1.00 0.00 A ATOM 1072 HD2 TYR A 65 3.084 -10.036 -3.496 1.00 0.00 A ATOM 1073 HE1 TYR A 65 6.319 -6.414 -2.461 1.00 0.00 A ATOM 1074 HE2 TYR A 65 3.320 -9.297 -1.186 1.00 0.00 A ATOM 1075 HH TYR A 65 5.828 -6.847 -0.262 1.00 0.00 A ATOM 1076 N TYR A 65 5.154 -10.686 -7.401 1.00 0.00 A ATOM 1077 O TYR A 65 6.918 -10.906 -4.423 1.00 0.00 A ATOM 1078 OH TYR A 65 5.040 -7.415 -0.347 1.00 0.00 A ATOM 1079 C ASP A 66 6.477 -13.773 -3.801 1.00 0.00 A ATOM 1080 CA ASP A 66 5.135 -13.038 -3.833 1.00 0.00 A ATOM 1081 CB ASP A 66 4.000 -14.046 -4.000 1.00 0.00 A ATOM 1082 CG ASP A 66 3.729 -14.753 -2.681 1.00 0.00 A ATOM 1083 HN ASP A 66 4.220 -12.114 -5.507 1.00 0.00 A ATOM 1084 HA ASP A 66 4.998 -12.511 -2.888 1.00 0.00 A ATOM 1085 HB2 ASP A 66 3.100 -13.521 -4.310 1.00 0.00 A ATOM 1086 HB1 ASP A 66 4.250 -14.771 -4.777 1.00 0.00 A ATOM 1087 N ASP A 66 5.043 -12.066 -4.911 1.00 0.00 A ATOM 1088 O ASP A 66 6.937 -14.191 -2.738 1.00 0.00 A ATOM 1089 OD1 ASP A 66 3.046 -14.137 -1.833 1.00 0.00 A ATOM 1090 OD2 ASP A 66 4.171 -15.918 -2.532 1.00 0.00 A ATOM 1091 C LYS A 67 9.441 -14.001 -5.951 1.00 0.00 A ATOM 1092 CA LYS A 67 8.334 -14.710 -5.158 1.00 0.00 A ATOM 1093 CB LYS A 67 7.932 -16.053 -5.798 1.00 0.00 A ATOM 1094 CD LYS A 67 7.055 -16.974 -8.027 1.00 0.00 A ATOM 1095 CE LYS A 67 8.311 -16.745 -8.874 1.00 0.00 A ATOM 1096 CG LYS A 67 6.951 -15.875 -6.973 1.00 0.00 A ATOM 1097 HN LYS A 67 6.634 -13.544 -5.777 1.00 0.00 A ATOM 1098 HA LYS A 67 8.767 -14.939 -4.183 1.00 0.00 A ATOM 1099 HB2 LYS A 67 8.828 -16.582 -6.122 1.00 0.00 A ATOM 1100 HB1 LYS A 67 7.449 -16.675 -5.042 1.00 0.00 A ATOM 1101 HD2 LYS A 67 7.080 -17.955 -7.552 1.00 0.00 A ATOM 1102 HD1 LYS A 67 6.168 -16.907 -8.659 1.00 0.00 A ATOM 1103 HE2 LYS A 67 8.363 -15.685 -9.128 1.00 0.00 A ATOM 1104 HE1 LYS A 67 9.203 -17.005 -8.300 1.00 0.00 A ATOM 1105 HG2 LYS A 67 5.937 -15.875 -6.571 1.00 0.00 A ATOM 1106 HG1 LYS A 67 7.118 -14.916 -7.467 1.00 0.00 A ATOM 1107 HZ1 LYS A 67 7.427 -17.264 -10.644 1.00 0.00 A ATOM 1108 HZ2 LYS A 67 8.232 -18.513 -9.960 1.00 0.00 A ATOM 1109 HZ3 LYS A 67 9.041 -17.286 -10.745 1.00 0.00 A ATOM 1110 N LYS A 67 7.125 -13.901 -4.962 1.00 0.00 A ATOM 1111 NZ LYS A 67 8.267 -17.513 -10.128 1.00 0.00 A ATOM 1112 O LYS A 67 10.445 -14.641 -6.271 1.00 0.00 A ATOM 1113 C GLY A 68 10.048 -10.502 -7.120 1.00 0.00 A ATOM 1114 CA GLY A 68 10.206 -12.020 -7.187 1.00 0.00 A ATOM 1115 HN GLY A 68 8.449 -12.240 -6.012 1.00 0.00 A ATOM 1116 HA2 GLY A 68 11.234 -12.278 -6.935 1.00 0.00 A ATOM 1117 HA1 GLY A 68 10.009 -12.355 -8.206 1.00 0.00 A ATOM 1118 N GLY A 68 9.299 -12.717 -6.282 1.00 0.00 A ATOM 1119 O GLY A 68 10.973 -9.804 -6.707 1.00 0.00 A ATOM 1120 C GLY A 69 9.151 -7.637 -8.456 1.00 0.00 A ATOM 1121 CA GLY A 69 8.509 -8.569 -7.443 1.00 0.00 A ATOM 1122 HN GLY A 69 8.188 -10.625 -7.857 1.00 0.00 A ATOM 1123 HA2 GLY A 69 7.443 -8.494 -7.629 1.00 0.00 A ATOM 1124 HA1 GLY A 69 8.719 -8.209 -6.434 1.00 0.00 A ATOM 1125 N GLY A 69 8.902 -9.974 -7.552 1.00 0.00 A ATOM 1126 O GLY A 69 8.472 -6.752 -8.968 1.00 0.00 A ATOM 1127 C GLU A 70 10.923 -7.613 -11.160 1.00 0.00 A ATOM 1128 CA GLU A 70 11.152 -7.033 -9.756 1.00 0.00 A ATOM 1129 CB GLU A 70 12.612 -6.953 -9.293 1.00 0.00 A ATOM 1130 CD GLU A 70 12.135 -4.791 -7.965 1.00 0.00 A ATOM 1131 CG GLU A 70 13.051 -5.519 -8.960 1.00 0.00 A ATOM 1132 HN GLU A 70 10.913 -8.553 -8.270 1.00 0.00 A ATOM 1133 HA GLU A 70 10.737 -6.025 -9.780 1.00 0.00 A ATOM 1134 HB2 GLU A 70 12.751 -7.589 -8.415 1.00 0.00 A ATOM 1135 HB1 GLU A 70 13.251 -7.337 -10.079 1.00 0.00 A ATOM 1136 HG2 GLU A 70 14.063 -5.550 -8.552 1.00 0.00 A ATOM 1137 HG1 GLU A 70 13.086 -4.948 -9.889 1.00 0.00 A ATOM 1138 N GLU A 70 10.420 -7.831 -8.778 1.00 0.00 A ATOM 1139 O GLU A 70 11.830 -8.077 -11.863 1.00 0.00 A ATOM 1140 OE1 GLU A 70 12.168 -5.094 -6.752 1.00 0.00 A ATOM 1141 OE2 GLU A 70 11.387 -3.886 -8.402 1.00 0.00 A ATOM 1142 C GLN A 71 7.563 -7.758 -12.668 1.00 0.00 A ATOM 1143 CA GLN A 71 9.055 -7.980 -12.801 1.00 0.00 A ATOM 1144 CB GLN A 71 9.394 -9.399 -13.290 1.00 0.00 A ATOM 1145 CD GLN A 71 10.019 -11.783 -12.793 1.00 0.00 A ATOM 1146 CG GLN A 71 9.333 -10.531 -12.251 1.00 0.00 A ATOM 1147 HN GLN A 71 9.015 -7.284 -10.823 1.00 0.00 A ATOM 1148 HA GLN A 71 9.441 -7.261 -13.524 1.00 0.00 A ATOM 1149 HB2 GLN A 71 8.736 -9.647 -14.125 1.00 0.00 A ATOM 1150 HB1 GLN A 71 10.401 -9.369 -13.689 1.00 0.00 A ATOM 1151 HE21 GLN A 71 11.235 -11.953 -11.169 1.00 0.00 A ATOM 1152 HE22 GLN A 71 11.515 -13.092 -12.484 1.00 0.00 A ATOM 1153 HG2 GLN A 71 9.831 -10.236 -11.328 1.00 0.00 A ATOM 1154 HG1 GLN A 71 8.293 -10.747 -12.026 1.00 0.00 A ATOM 1155 N GLN A 71 9.646 -7.675 -11.511 1.00 0.00 A ATOM 1156 NE2 GLN A 71 10.944 -12.372 -12.051 1.00 0.00 A ATOM 1157 OT1 GLN A 71 6.961 -7.151 -13.582 1.00 0.00 A ATOM 1158 OE1 GLN A 71 9.777 -12.204 -13.923 1.00 0.00 A END
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