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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451428 |
2rot   |
11043 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.345 -1.426 -1.724 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.424 0.728 -1.048 1.00 0.00 A ATOM 4 CE MET A 1 5.125 2.432 -3.459 1.00 0.00 A ATOM 5 CG MET A 1 3.350 2.217 -1.341 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.513 0.522 -1.988 1.00 0.00 A ATOM 8 HB2 MET A 1 3.745 0.599 -0.025 1.00 0.00 A ATOM 9 HB1 MET A 1 4.160 0.290 -1.706 1.00 0.00 A ATOM 10 HE1 MET A 1 5.462 1.440 -3.193 1.00 0.00 A ATOM 11 HE2 MET A 1 5.296 2.599 -4.512 1.00 0.00 A ATOM 12 HE3 MET A 1 5.670 3.165 -2.884 1.00 0.00 A ATOM 13 HG2 MET A 1 2.436 2.609 -0.921 1.00 0.00 A ATOM 14 HG1 MET A 1 4.195 2.704 -0.875 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 3.437 -1.966 -1.549 1.00 0.00 A ATOM 17 SD MET A 1 3.375 2.580 -3.107 1.00 0.00 A ATOM 18 C ASP A 2 1.751 -3.390 -4.334 1.00 0.00 A ATOM 19 CA ASP A 2 1.442 -3.391 -2.840 1.00 0.00 A ATOM 20 CB ASP A 2 0.150 -4.165 -2.575 1.00 0.00 A ATOM 21 CG ASP A 2 -0.054 -4.463 -1.102 1.00 0.00 A ATOM 22 HN ASP A 2 0.483 -1.545 -2.442 1.00 0.00 A ATOM 23 HA ASP A 2 2.254 -3.874 -2.318 1.00 0.00 A ATOM 24 HB2 ASP A 2 -0.690 -3.582 -2.924 1.00 0.00 A ATOM 25 HB1 ASP A 2 0.182 -5.101 -3.112 1.00 0.00 A ATOM 26 N ASP A 2 1.329 -2.028 -2.332 1.00 0.00 A ATOM 27 O ASP A 2 1.343 -4.294 -5.062 1.00 0.00 A ATOM 28 OD1 ASP A 2 0.867 -5.030 -0.479 1.00 0.00 A ATOM 29 OD2 ASP A 2 -1.136 -4.131 -0.573 1.00 0.00 A ATOM 30 C GLU A 3 1.677 -2.681 -7.088 1.00 0.00 A ATOM 31 CA GLU A 3 2.834 -2.249 -6.191 1.00 0.00 A ATOM 32 CB GLU A 3 4.073 -3.093 -6.496 1.00 0.00 A ATOM 33 CD GLU A 3 4.916 -5.427 -6.968 1.00 0.00 A ATOM 34 CG GLU A 3 3.864 -4.582 -6.276 1.00 0.00 A ATOM 35 HN GLU A 3 2.768 -1.678 -4.154 1.00 0.00 A ATOM 36 HA GLU A 3 3.059 -1.212 -6.389 1.00 0.00 A ATOM 37 HB2 GLU A 3 4.355 -2.938 -7.526 1.00 0.00 A ATOM 38 HB1 GLU A 3 4.881 -2.767 -5.858 1.00 0.00 A ATOM 39 HG2 GLU A 3 3.901 -4.786 -5.216 1.00 0.00 A ATOM 40 HG1 GLU A 3 2.892 -4.857 -6.660 1.00 0.00 A ATOM 41 N GLU A 3 2.472 -2.368 -4.783 1.00 0.00 A ATOM 42 O GLU A 3 1.874 -3.384 -8.080 1.00 0.00 A ATOM 43 OE1 GLU A 3 6.054 -4.940 -7.132 1.00 0.00 A ATOM 44 OE2 GLU A 3 4.601 -6.575 -7.346 1.00 0.00 A ATOM 45 C THR A 4 -0.623 -2.071 -8.928 1.00 0.00 A ATOM 46 CA THR A 4 -0.720 -2.601 -7.501 1.00 0.00 A ATOM 47 CB THR A 4 -1.996 -2.042 -6.844 1.00 0.00 A ATOM 48 CG2 THR A 4 -2.017 -2.351 -5.355 1.00 0.00 A ATOM 49 HN THR A 4 0.376 -1.700 -5.931 1.00 0.00 A ATOM 50 HA THR A 4 -0.798 -3.678 -7.532 1.00 0.00 A ATOM 51 HB THR A 4 -2.854 -2.508 -7.306 1.00 0.00 A ATOM 52 HG1 THR A 4 -2.940 -0.311 -6.787 1.00 0.00 A ATOM 53 HG21 THR A 4 -1.245 -1.783 -4.859 1.00 0.00 A ATOM 54 HG22 THR A 4 -1.841 -3.406 -5.204 1.00 0.00 A ATOM 55 HG23 THR A 4 -2.980 -2.084 -4.946 1.00 0.00 A ATOM 56 N THR A 4 0.469 -2.257 -6.732 1.00 0.00 A ATOM 57 O THR A 4 -1.159 -2.670 -9.860 1.00 0.00 A ATOM 58 OG1 THR A 4 -2.070 -0.626 -7.044 1.00 0.00 A ATOM 59 C GLY A 5 -1.107 -0.165 -11.118 1.00 0.00 A ATOM 60 CA GLY A 5 0.219 -0.355 -10.408 1.00 0.00 A ATOM 61 HN GLY A 5 0.470 -0.512 -8.311 1.00 0.00 A ATOM 62 HA2 GLY A 5 0.701 0.606 -10.305 1.00 0.00 A ATOM 63 HA1 GLY A 5 0.846 -0.999 -11.007 1.00 0.00 A ATOM 64 N GLY A 5 0.065 -0.945 -9.091 1.00 0.00 A ATOM 65 O GLY A 5 -1.258 -0.546 -12.279 1.00 0.00 A ATOM 66 C LYS A 6 -3.665 2.158 -11.118 1.00 0.00 A ATOM 67 CA LYS A 6 -3.392 0.663 -10.988 1.00 0.00 A ATOM 68 CB LYS A 6 -4.470 0.010 -10.119 1.00 0.00 A ATOM 69 CD LYS A 6 -4.183 -2.297 -11.070 1.00 0.00 A ATOM 70 CE LYS A 6 -5.584 -2.492 -11.628 1.00 0.00 A ATOM 71 CG LYS A 6 -4.198 -1.451 -9.808 1.00 0.00 A ATOM 72 HN LYS A 6 -1.890 0.704 -9.497 1.00 0.00 A ATOM 73 HA LYS A 6 -3.415 0.218 -11.971 1.00 0.00 A ATOM 74 HB2 LYS A 6 -4.538 0.549 -9.186 1.00 0.00 A ATOM 75 HB1 LYS A 6 -5.418 0.077 -10.634 1.00 0.00 A ATOM 76 HD2 LYS A 6 -3.576 -1.804 -11.816 1.00 0.00 A ATOM 77 HD1 LYS A 6 -3.758 -3.264 -10.840 1.00 0.00 A ATOM 78 HE2 LYS A 6 -6.147 -1.583 -11.478 1.00 0.00 A ATOM 79 HE1 LYS A 6 -5.511 -2.699 -12.685 1.00 0.00 A ATOM 80 HG2 LYS A 6 -3.238 -1.534 -9.321 1.00 0.00 A ATOM 81 HG1 LYS A 6 -4.972 -1.819 -9.148 1.00 0.00 A ATOM 82 HZ1 LYS A 6 -6.945 -4.077 -11.630 1.00 0.00 A ATOM 83 HZ2 LYS A 6 -6.842 -3.264 -10.150 1.00 0.00 A ATOM 84 HZ3 LYS A 6 -5.609 -4.322 -10.622 1.00 0.00 A ATOM 85 N LYS A 6 -2.071 0.423 -10.419 1.00 0.00 A ATOM 86 NZ LYS A 6 -6.295 -3.618 -10.961 1.00 0.00 A ATOM 87 O LYS A 6 -3.726 2.692 -12.225 1.00 0.00 A ATOM 88 C GLU A 7 -3.360 4.941 -8.818 1.00 0.00 A ATOM 89 CA GLU A 7 -4.093 4.260 -9.970 1.00 0.00 A ATOM 90 CB GLU A 7 -5.597 4.522 -9.857 1.00 0.00 A ATOM 91 CD GLU A 7 -7.688 4.330 -11.261 1.00 0.00 A ATOM 92 CG GLU A 7 -6.438 3.634 -10.758 1.00 0.00 A ATOM 93 HN GLU A 7 -3.768 2.345 -9.130 1.00 0.00 A ATOM 94 HA GLU A 7 -3.735 4.671 -10.902 1.00 0.00 A ATOM 95 HB2 GLU A 7 -5.903 4.357 -8.835 1.00 0.00 A ATOM 96 HB1 GLU A 7 -5.791 5.552 -10.120 1.00 0.00 A ATOM 97 HG2 GLU A 7 -5.843 3.338 -11.608 1.00 0.00 A ATOM 98 HG1 GLU A 7 -6.732 2.755 -10.202 1.00 0.00 A ATOM 99 N GLU A 7 -3.828 2.827 -9.981 1.00 0.00 A ATOM 100 O GLU A 7 -3.744 4.805 -7.656 1.00 0.00 A ATOM 101 OE1 GLU A 7 -7.610 5.008 -12.307 1.00 0.00 A ATOM 102 OE2 GLU A 7 -8.744 4.196 -10.608 1.00 0.00 A ATOM 103 C LEU A 8 -1.740 7.881 -8.226 1.00 0.00 A ATOM 104 CA LEU A 8 -1.512 6.375 -8.143 1.00 0.00 A ATOM 105 CB LEU A 8 -0.026 6.062 -8.322 1.00 0.00 A ATOM 106 CD1 LEU A 8 0.283 4.947 -6.099 1.00 0.00 A ATOM 107 CD2 LEU A 8 2.275 5.766 -7.371 1.00 0.00 A ATOM 108 CG LEU A 8 0.810 6.017 -7.043 1.00 0.00 A ATOM 109 HN LEU A 8 -2.044 5.744 -10.092 1.00 0.00 A ATOM 110 HA LEU A 8 -1.830 6.028 -7.171 1.00 0.00 A ATOM 111 HB2 LEU A 8 0.053 5.099 -8.803 1.00 0.00 A ATOM 112 HB1 LEU A 8 0.396 6.820 -8.968 1.00 0.00 A ATOM 113 HD11 LEU A 8 1.110 4.483 -5.583 1.00 0.00 A ATOM 114 HD12 LEU A 8 -0.254 4.200 -6.664 1.00 0.00 A ATOM 115 HD13 LEU A 8 -0.383 5.400 -5.378 1.00 0.00 A ATOM 116 HD21 LEU A 8 2.361 4.873 -7.971 1.00 0.00 A ATOM 117 HD22 LEU A 8 2.832 5.640 -6.454 1.00 0.00 A ATOM 118 HD23 LEU A 8 2.670 6.609 -7.919 1.00 0.00 A ATOM 119 HG LEU A 8 0.737 6.971 -6.539 1.00 0.00 A ATOM 120 N LEU A 8 -2.302 5.673 -9.149 1.00 0.00 A ATOM 121 O LEU A 8 -1.958 8.428 -9.307 1.00 0.00 A ATOM 122 C VAL A 9 -0.847 10.651 -6.114 1.00 0.00 A ATOM 123 CA VAL A 9 -1.881 9.991 -7.020 1.00 0.00 A ATOM 124 CB VAL A 9 -3.292 10.345 -6.513 1.00 0.00 A ATOM 125 CG1 VAL A 9 -4.339 9.997 -7.560 1.00 0.00 A ATOM 126 CG2 VAL A 9 -3.581 9.633 -5.200 1.00 0.00 A ATOM 127 HN VAL A 9 -1.508 8.056 -6.248 1.00 0.00 A ATOM 128 HA VAL A 9 -1.772 10.382 -8.020 1.00 0.00 A ATOM 129 HB VAL A 9 -3.332 11.410 -6.337 1.00 0.00 A ATOM 130 HG11 VAL A 9 -5.099 10.764 -7.578 1.00 0.00 A ATOM 131 HG12 VAL A 9 -3.870 9.931 -8.531 1.00 0.00 A ATOM 132 HG13 VAL A 9 -4.792 9.048 -7.313 1.00 0.00 A ATOM 133 HG21 VAL A 9 -3.677 8.573 -5.379 1.00 0.00 A ATOM 134 HG22 VAL A 9 -2.771 9.811 -4.509 1.00 0.00 A ATOM 135 HG23 VAL A 9 -4.502 10.012 -4.780 1.00 0.00 A ATOM 136 N VAL A 9 -1.685 8.547 -7.077 1.00 0.00 A ATOM 137 O VAL A 9 -0.502 10.120 -5.058 1.00 0.00 A ATOM 138 C LEU A 10 0.027 13.793 -5.131 1.00 0.00 A ATOM 139 CA LEU A 10 0.639 12.546 -5.761 1.00 0.00 A ATOM 140 CB LEU A 10 1.819 12.937 -6.652 1.00 0.00 A ATOM 141 CD1 LEU A 10 3.764 12.803 -5.078 1.00 0.00 A ATOM 142 CD2 LEU A 10 3.831 14.388 -7.011 1.00 0.00 A ATOM 143 CG LEU A 10 2.943 13.718 -5.972 1.00 0.00 A ATOM 144 HN LEU A 10 -0.671 12.184 -7.384 1.00 0.00 A ATOM 145 HA LEU A 10 0.992 11.896 -4.974 1.00 0.00 A ATOM 146 HB2 LEU A 10 2.243 12.031 -7.056 1.00 0.00 A ATOM 147 HB1 LEU A 10 1.435 13.544 -7.461 1.00 0.00 A ATOM 148 HD11 LEU A 10 3.839 13.235 -4.092 1.00 0.00 A ATOM 149 HD12 LEU A 10 4.753 12.684 -5.495 1.00 0.00 A ATOM 150 HD13 LEU A 10 3.283 11.837 -5.013 1.00 0.00 A ATOM 151 HD21 LEU A 10 4.436 13.641 -7.503 1.00 0.00 A ATOM 152 HD22 LEU A 10 4.473 15.108 -6.525 1.00 0.00 A ATOM 153 HD23 LEU A 10 3.214 14.891 -7.742 1.00 0.00 A ATOM 154 HG LEU A 10 2.512 14.492 -5.352 1.00 0.00 A ATOM 155 N LEU A 10 -0.357 11.811 -6.534 1.00 0.00 A ATOM 156 O LEU A 10 -0.706 14.535 -5.785 1.00 0.00 A ATOM 157 C ALA A 11 0.649 16.423 -3.442 1.00 0.00 A ATOM 158 CA ALA A 11 -0.180 15.179 -3.142 1.00 0.00 A ATOM 159 CB ALA A 11 -0.204 14.906 -1.645 1.00 0.00 A ATOM 160 HN ALA A 11 0.925 13.392 -3.391 1.00 0.00 A ATOM 161 HA ALA A 11 -1.196 15.348 -3.468 1.00 0.00 A ATOM 162 HB1 ALA A 11 0.773 14.576 -1.325 1.00 0.00 A ATOM 163 HB2 ALA A 11 -0.469 15.811 -1.119 1.00 0.00 A ATOM 164 HB3 ALA A 11 -0.932 14.139 -1.431 1.00 0.00 A ATOM 165 N ALA A 11 0.336 14.019 -3.859 1.00 0.00 A ATOM 166 O ALA A 11 1.879 16.392 -3.379 1.00 0.00 A ATOM 167 C LEU A 12 0.740 19.660 -2.841 1.00 0.00 A ATOM 168 CA LEU A 12 0.644 18.773 -4.078 1.00 0.00 A ATOM 169 CB LEU A 12 -0.099 19.511 -5.193 1.00 0.00 A ATOM 170 CD1 LEU A 12 -0.810 19.691 -7.590 1.00 0.00 A ATOM 171 CD2 LEU A 12 1.207 18.341 -6.984 1.00 0.00 A ATOM 172 CG LEU A 12 -0.177 18.791 -6.539 1.00 0.00 A ATOM 173 HN LEU A 12 -1.009 17.480 -3.801 1.00 0.00 A ATOM 174 HA LEU A 12 1.642 18.538 -4.416 1.00 0.00 A ATOM 175 HB2 LEU A 12 -1.109 19.690 -4.855 1.00 0.00 A ATOM 176 HB1 LEU A 12 0.398 20.458 -5.350 1.00 0.00 A ATOM 177 HD11 LEU A 12 -0.485 19.381 -8.572 1.00 0.00 A ATOM 178 HD12 LEU A 12 -0.509 20.713 -7.417 1.00 0.00 A ATOM 179 HD13 LEU A 12 -1.886 19.617 -7.526 1.00 0.00 A ATOM 180 HD21 LEU A 12 1.557 17.556 -6.331 1.00 0.00 A ATOM 181 HD22 LEU A 12 1.889 19.178 -6.939 1.00 0.00 A ATOM 182 HD23 LEU A 12 1.157 17.972 -7.998 1.00 0.00 A ATOM 183 HG LEU A 12 -0.798 17.912 -6.435 1.00 0.00 A ATOM 184 N LEU A 12 -0.031 17.517 -3.768 1.00 0.00 A ATOM 185 O LEU A 12 1.751 20.327 -2.620 1.00 0.00 A ATOM 186 C TYR A 13 -0.475 19.580 0.415 1.00 0.00 A ATOM 187 CA TYR A 13 -0.352 20.465 -0.821 1.00 0.00 A ATOM 188 CB TYR A 13 -1.519 21.453 -0.872 1.00 0.00 A ATOM 189 CD1 TYR A 13 -1.959 21.913 -3.316 1.00 0.00 A ATOM 190 CD2 TYR A 13 -1.005 23.654 -1.998 1.00 0.00 A ATOM 191 CE1 TYR A 13 -1.938 22.734 -4.426 1.00 0.00 A ATOM 192 CE2 TYR A 13 -0.981 24.484 -3.103 1.00 0.00 A ATOM 193 CG TYR A 13 -1.494 22.357 -2.084 1.00 0.00 A ATOM 194 CZ TYR A 13 -1.448 24.019 -4.315 1.00 0.00 A ATOM 195 HN TYR A 13 -1.093 19.107 -2.266 1.00 0.00 A ATOM 196 HA TYR A 13 0.573 21.019 -0.763 1.00 0.00 A ATOM 197 HB2 TYR A 13 -2.447 20.903 -0.889 1.00 0.00 A ATOM 198 HB1 TYR A 13 -1.491 22.078 0.008 1.00 0.00 A ATOM 199 HD1 TYR A 13 -2.342 20.906 -3.401 1.00 0.00 A ATOM 200 HD2 TYR A 13 -0.639 24.015 -1.048 1.00 0.00 A ATOM 201 HE1 TYR A 13 -2.304 22.371 -5.375 1.00 0.00 A ATOM 202 HE2 TYR A 13 -0.597 25.489 -3.016 1.00 0.00 A ATOM 203 HH TYR A 13 -1.507 24.311 -6.214 1.00 0.00 A ATOM 204 N TYR A 13 -0.317 19.660 -2.036 1.00 0.00 A ATOM 205 O TYR A 13 -0.705 18.375 0.309 1.00 0.00 A ATOM 206 OH TYR A 13 -1.425 24.841 -5.418 1.00 0.00 A ATOM 207 C ASP A 14 -1.864 19.369 3.315 1.00 0.00 A ATOM 208 CA ASP A 14 -0.416 19.455 2.845 1.00 0.00 A ATOM 209 CB ASP A 14 0.442 20.129 3.917 1.00 0.00 A ATOM 210 CG ASP A 14 0.108 21.598 4.087 1.00 0.00 A ATOM 211 HN ASP A 14 -0.139 21.150 1.606 1.00 0.00 A ATOM 212 HA ASP A 14 -0.045 18.456 2.676 1.00 0.00 A ATOM 213 HB2 ASP A 14 0.282 19.631 4.863 1.00 0.00 A ATOM 214 HB1 ASP A 14 1.483 20.044 3.642 1.00 0.00 A ATOM 215 N ASP A 14 -0.321 20.186 1.587 1.00 0.00 A ATOM 216 O ASP A 14 -2.652 20.291 3.104 1.00 0.00 A ATOM 217 OD1 ASP A 14 0.336 22.372 3.134 1.00 0.00 A ATOM 218 OD2 ASP A 14 -0.380 21.974 5.173 1.00 0.00 A ATOM 219 C TYR A 15 -3.552 17.225 5.734 1.00 0.00 A ATOM 220 CA TYR A 15 -3.563 18.047 4.449 1.00 0.00 A ATOM 221 CB TYR A 15 -4.416 17.346 3.390 1.00 0.00 A ATOM 222 CD1 TYR A 15 -6.667 18.384 3.871 1.00 0.00 A ATOM 223 CD2 TYR A 15 -6.473 16.012 3.994 1.00 0.00 A ATOM 224 CE1 TYR A 15 -8.003 18.297 4.208 1.00 0.00 A ATOM 225 CE2 TYR A 15 -7.809 15.915 4.330 1.00 0.00 A ATOM 226 CG TYR A 15 -5.878 17.245 3.759 1.00 0.00 A ATOM 227 CZ TYR A 15 -8.570 17.060 4.437 1.00 0.00 A ATOM 228 HN TYR A 15 -1.536 17.556 4.090 1.00 0.00 A ATOM 229 HA TYR A 15 -3.993 19.015 4.659 1.00 0.00 A ATOM 230 HB2 TYR A 15 -4.345 17.891 2.462 1.00 0.00 A ATOM 231 HB1 TYR A 15 -4.041 16.343 3.242 1.00 0.00 A ATOM 232 HD1 TYR A 15 -6.220 19.351 3.691 1.00 0.00 A ATOM 233 HD2 TYR A 15 -5.874 15.116 3.910 1.00 0.00 A ATOM 234 HE1 TYR A 15 -8.600 19.194 4.291 1.00 0.00 A ATOM 235 HE2 TYR A 15 -8.253 14.947 4.510 1.00 0.00 A ATOM 236 HH TYR A 15 -10.011 17.171 5.704 1.00 0.00 A ATOM 237 N TYR A 15 -2.209 18.255 3.952 1.00 0.00 A ATOM 238 O TYR A 15 -2.607 16.482 6.000 1.00 0.00 A ATOM 239 OH TYR A 15 -9.902 16.969 4.772 1.00 0.00 A ATOM 240 C GLN A 16 -6.051 15.891 7.867 1.00 0.00 A ATOM 241 CA GLN A 16 -4.721 16.633 7.785 1.00 0.00 A ATOM 242 CB GLN A 16 -4.586 17.592 8.969 1.00 0.00 A ATOM 243 CD GLN A 16 -6.910 18.581 8.890 1.00 0.00 A ATOM 244 CG GLN A 16 -5.420 18.855 8.827 1.00 0.00 A ATOM 245 HN GLN A 16 -5.330 17.970 6.261 1.00 0.00 A ATOM 246 HA GLN A 16 -3.918 15.914 7.823 1.00 0.00 A ATOM 247 HB2 GLN A 16 -4.895 17.081 9.868 1.00 0.00 A ATOM 248 HB1 GLN A 16 -3.550 17.881 9.066 1.00 0.00 A ATOM 249 HE21 GLN A 16 -7.152 19.349 7.072 1.00 0.00 A ATOM 250 HE22 GLN A 16 -8.587 18.770 7.840 1.00 0.00 A ATOM 251 HG2 GLN A 16 -5.161 19.534 9.627 1.00 0.00 A ATOM 252 HG1 GLN A 16 -5.193 19.317 7.878 1.00 0.00 A ATOM 253 N GLN A 16 -4.609 17.363 6.527 1.00 0.00 A ATOM 254 NE2 GLN A 16 -7.622 18.936 7.827 1.00 0.00 A ATOM 255 O GLN A 16 -7.042 16.305 7.267 1.00 0.00 A ATOM 256 OE1 GLN A 16 -7.415 18.055 9.882 1.00 0.00 A ATOM 257 C GLU A 17 -8.018 14.376 10.045 1.00 0.00 A ATOM 258 CA GLU A 17 -7.271 13.989 8.771 1.00 0.00 A ATOM 259 CB GLU A 17 -6.922 12.500 8.805 1.00 0.00 A ATOM 260 CD GLU A 17 -6.879 11.317 11.036 1.00 0.00 A ATOM 261 CG GLU A 17 -6.085 12.098 10.007 1.00 0.00 A ATOM 262 HN GLU A 17 -5.241 14.511 9.067 1.00 0.00 A ATOM 263 HA GLU A 17 -7.910 14.181 7.922 1.00 0.00 A ATOM 264 HB2 GLU A 17 -7.838 11.928 8.822 1.00 0.00 A ATOM 265 HB1 GLU A 17 -6.371 12.252 7.910 1.00 0.00 A ATOM 266 HG2 GLU A 17 -5.263 11.485 9.669 1.00 0.00 A ATOM 267 HG1 GLU A 17 -5.697 12.991 10.475 1.00 0.00 A ATOM 268 N GLU A 17 -6.063 14.790 8.613 1.00 0.00 A ATOM 269 O GLU A 17 -7.443 14.396 11.134 1.00 0.00 A ATOM 270 OE1 GLU A 17 -7.393 10.233 10.690 1.00 0.00 A ATOM 271 OE2 GLU A 17 -6.987 11.790 12.187 1.00 0.00 A ATOM 272 C LYS A 18 -10.850 13.861 11.622 1.00 0.00 A ATOM 273 CA LYS A 18 -10.129 15.071 11.037 1.00 0.00 A ATOM 274 CB LYS A 18 -11.150 16.131 10.615 1.00 0.00 A ATOM 275 CD LYS A 18 -13.467 16.791 11.325 1.00 0.00 A ATOM 276 CE LYS A 18 -14.382 15.825 12.061 1.00 0.00 A ATOM 277 CG LYS A 18 -12.020 16.626 11.757 1.00 0.00 A ATOM 278 HN LYS A 18 -9.704 14.651 9.007 1.00 0.00 A ATOM 279 HA LYS A 18 -9.481 15.489 11.793 1.00 0.00 A ATOM 280 HB2 LYS A 18 -10.622 16.976 10.199 1.00 0.00 A ATOM 281 HB1 LYS A 18 -11.794 15.710 9.856 1.00 0.00 A ATOM 282 HD2 LYS A 18 -13.784 17.801 11.537 1.00 0.00 A ATOM 283 HD1 LYS A 18 -13.540 16.604 10.263 1.00 0.00 A ATOM 284 HE2 LYS A 18 -14.491 14.930 11.468 1.00 0.00 A ATOM 285 HE1 LYS A 18 -13.931 15.574 13.010 1.00 0.00 A ATOM 286 HG2 LYS A 18 -11.976 15.913 12.567 1.00 0.00 A ATOM 287 HG1 LYS A 18 -11.644 17.581 12.096 1.00 0.00 A ATOM 288 HZ1 LYS A 18 -16.198 16.618 11.400 1.00 0.00 A ATOM 289 HZ2 LYS A 18 -15.640 17.296 12.846 1.00 0.00 A ATOM 290 HZ3 LYS A 18 -16.317 15.746 12.845 1.00 0.00 A ATOM 291 N LYS A 18 -9.302 14.685 9.900 1.00 0.00 A ATOM 292 NZ LYS A 18 -15.728 16.412 12.305 1.00 0.00 A ATOM 293 O LYS A 18 -11.102 13.798 12.826 1.00 0.00 A ATOM 294 C SER A 19 -10.978 10.466 11.032 1.00 0.00 A ATOM 295 CA SER A 19 -11.870 11.692 11.195 1.00 0.00 A ATOM 296 CB SER A 19 -13.162 11.508 10.397 1.00 0.00 A ATOM 297 HN SER A 19 -10.948 13.008 9.816 1.00 0.00 A ATOM 298 HA SER A 19 -12.116 11.807 12.240 1.00 0.00 A ATOM 299 HB2 SER A 19 -13.022 10.726 9.666 1.00 0.00 A ATOM 300 HB1 SER A 19 -13.961 11.232 11.070 1.00 0.00 A ATOM 301 HG SER A 19 -14.032 12.487 8.940 1.00 0.00 A ATOM 302 N SER A 19 -11.177 12.900 10.764 1.00 0.00 A ATOM 303 O SER A 19 -9.999 10.474 10.286 1.00 0.00 A ATOM 304 OG SER A 19 -13.521 12.702 9.725 1.00 0.00 A ATOM 305 C PRO A 20 -10.717 7.414 10.360 1.00 0.00 A ATOM 306 CA PRO A 20 -10.568 8.129 11.698 1.00 0.00 A ATOM 307 CB PRO A 20 -11.190 7.297 12.822 1.00 0.00 A ATOM 308 CD PRO A 20 -12.478 9.304 12.656 1.00 0.00 A ATOM 309 CG PRO A 20 -12.570 7.837 12.973 1.00 0.00 A ATOM 310 HA PRO A 20 -9.519 8.289 11.904 1.00 0.00 A ATOM 311 HB2 PRO A 20 -11.201 6.254 12.537 1.00 0.00 A ATOM 312 HB1 PRO A 20 -10.616 7.422 13.728 1.00 0.00 A ATOM 313 HD2 PRO A 20 -13.379 9.641 12.166 1.00 0.00 A ATOM 314 HD1 PRO A 20 -12.300 9.874 13.556 1.00 0.00 A ATOM 315 HG2 PRO A 20 -13.235 7.345 12.280 1.00 0.00 A ATOM 316 HG1 PRO A 20 -12.911 7.694 13.988 1.00 0.00 A ATOM 317 N PRO A 20 -11.323 9.385 11.747 1.00 0.00 A ATOM 318 O PRO A 20 -10.029 6.429 10.092 1.00 0.00 A ATOM 319 C ARG A 21 -10.967 7.964 7.155 1.00 0.00 A ATOM 320 CA ARG A 21 -11.860 7.323 8.213 1.00 0.00 A ATOM 321 CB ARG A 21 -13.330 7.482 7.820 1.00 0.00 A ATOM 322 CD ARG A 21 -15.361 6.271 6.968 1.00 0.00 A ATOM 323 CG ARG A 21 -13.844 6.367 6.924 1.00 0.00 A ATOM 324 CZ ARG A 21 -17.110 5.526 8.527 1.00 0.00 A ATOM 325 HN ARG A 21 -12.138 8.702 9.795 1.00 0.00 A ATOM 326 HA ARG A 21 -11.625 6.271 8.277 1.00 0.00 A ATOM 327 HB2 ARG A 21 -13.931 7.498 8.717 1.00 0.00 A ATOM 328 HB1 ARG A 21 -13.451 8.419 7.298 1.00 0.00 A ATOM 329 HD2 ARG A 21 -15.772 7.269 6.948 1.00 0.00 A ATOM 330 HD1 ARG A 21 -15.699 5.725 6.100 1.00 0.00 A ATOM 331 HE ARG A 21 -15.161 5.159 8.740 1.00 0.00 A ATOM 332 HG2 ARG A 21 -13.537 6.564 5.907 1.00 0.00 A ATOM 333 HG1 ARG A 21 -13.423 5.429 7.254 1.00 0.00 A ATOM 334 HH11 ARG A 21 -17.779 6.581 6.940 1.00 0.00 A ATOM 335 HH12 ARG A 21 -19.002 6.049 8.047 1.00 0.00 A ATOM 336 HH21 ARG A 21 -16.761 4.453 10.205 1.00 0.00 A ATOM 337 HH22 ARG A 21 -18.421 4.840 9.904 1.00 0.00 A ATOM 338 N ARG A 21 -11.620 7.915 9.524 1.00 0.00 A ATOM 339 NE ARG A 21 -15.832 5.590 8.171 1.00 0.00 A ATOM 340 NH1 ARG A 21 -18.040 6.100 7.777 1.00 0.00 A ATOM 341 NH2 ARG A 21 -17.459 4.887 9.637 1.00 0.00 A ATOM 342 O ARG A 21 -10.589 7.321 6.177 1.00 0.00 A ATOM 343 C GLU A 22 -8.315 9.639 6.655 1.00 0.00 A ATOM 344 CA GLU A 22 -9.788 9.963 6.422 1.00 0.00 A ATOM 345 CB GLU A 22 -10.018 11.470 6.556 1.00 0.00 A ATOM 346 CD GLU A 22 -11.569 13.417 6.125 1.00 0.00 A ATOM 347 CG GLU A 22 -11.420 11.908 6.168 1.00 0.00 A ATOM 348 HN GLU A 22 -10.968 9.694 8.159 1.00 0.00 A ATOM 349 HA GLU A 22 -10.058 9.655 5.423 1.00 0.00 A ATOM 350 HB2 GLU A 22 -9.843 11.759 7.582 1.00 0.00 A ATOM 351 HB1 GLU A 22 -9.314 11.987 5.921 1.00 0.00 A ATOM 352 HG2 GLU A 22 -11.650 11.512 5.191 1.00 0.00 A ATOM 353 HG1 GLU A 22 -12.120 11.513 6.890 1.00 0.00 A ATOM 354 N GLU A 22 -10.635 9.235 7.359 1.00 0.00 A ATOM 355 O GLU A 22 -7.963 8.952 7.614 1.00 0.00 A ATOM 356 OE1 GLU A 22 -10.535 14.116 6.139 1.00 0.00 A ATOM 357 OE2 GLU A 22 -12.721 13.898 6.078 1.00 0.00 A ATOM 358 C VAL A 23 -5.242 11.208 5.757 1.00 0.00 A ATOM 359 CA VAL A 23 -6.023 9.905 5.880 1.00 0.00 A ATOM 360 CB VAL A 23 -5.532 8.921 4.801 1.00 0.00 A ATOM 361 CG1 VAL A 23 -5.932 7.497 5.154 1.00 0.00 A ATOM 362 CG2 VAL A 23 -6.076 9.314 3.435 1.00 0.00 A ATOM 363 HN VAL A 23 -7.799 10.679 5.028 1.00 0.00 A ATOM 364 HA VAL A 23 -5.829 9.469 6.849 1.00 0.00 A ATOM 365 HB VAL A 23 -4.453 8.970 4.763 1.00 0.00 A ATOM 366 HG11 VAL A 23 -6.044 7.410 6.225 1.00 0.00 A ATOM 367 HG12 VAL A 23 -6.868 7.255 4.672 1.00 0.00 A ATOM 368 HG13 VAL A 23 -5.166 6.814 4.817 1.00 0.00 A ATOM 369 HG21 VAL A 23 -6.978 8.756 3.233 1.00 0.00 A ATOM 370 HG22 VAL A 23 -6.296 10.371 3.427 1.00 0.00 A ATOM 371 HG23 VAL A 23 -5.339 9.093 2.677 1.00 0.00 A ATOM 372 N VAL A 23 -7.458 10.139 5.771 1.00 0.00 A ATOM 373 O VAL A 23 -5.639 12.117 5.026 1.00 0.00 A ATOM 374 C THR A 24 -2.243 12.399 5.347 1.00 0.00 A ATOM 375 CA THR A 24 -3.291 12.487 6.451 1.00 0.00 A ATOM 376 CB THR A 24 -2.582 12.706 7.800 1.00 0.00 A ATOM 377 CG2 THR A 24 -1.673 13.925 7.742 1.00 0.00 A ATOM 378 HN THR A 24 -3.865 10.538 7.041 1.00 0.00 A ATOM 379 HA THR A 24 -3.929 13.338 6.261 1.00 0.00 A ATOM 380 HB THR A 24 -1.979 11.836 8.019 1.00 0.00 A ATOM 381 HG1 THR A 24 -3.132 13.282 9.605 1.00 0.00 A ATOM 382 HG21 THR A 24 -1.964 14.627 8.508 1.00 0.00 A ATOM 383 HG22 THR A 24 -1.759 14.393 6.773 1.00 0.00 A ATOM 384 HG23 THR A 24 -0.650 13.618 7.904 1.00 0.00 A ATOM 385 N THR A 24 -4.129 11.295 6.478 1.00 0.00 A ATOM 386 O THR A 24 -1.467 11.446 5.291 1.00 0.00 A ATOM 387 OG1 THR A 24 -3.550 12.877 8.841 1.00 0.00 A ATOM 388 C MET A 25 -0.451 14.719 3.403 1.00 0.00 A ATOM 389 CA MET A 25 -1.272 13.433 3.370 1.00 0.00 A ATOM 390 CB MET A 25 -2.001 13.314 2.031 1.00 0.00 A ATOM 391 CE MET A 25 -4.919 15.577 0.185 1.00 0.00 A ATOM 392 CG MET A 25 -3.186 14.257 1.898 1.00 0.00 A ATOM 393 HN MET A 25 -2.871 14.131 4.569 1.00 0.00 A ATOM 394 HA MET A 25 -0.605 12.591 3.483 1.00 0.00 A ATOM 395 HB2 MET A 25 -1.304 13.532 1.235 1.00 0.00 A ATOM 396 HB1 MET A 25 -2.360 12.302 1.918 1.00 0.00 A ATOM 397 HE1 MET A 25 -5.277 15.922 1.145 1.00 0.00 A ATOM 398 HE2 MET A 25 -4.209 16.287 -0.210 1.00 0.00 A ATOM 399 HE3 MET A 25 -5.751 15.481 -0.496 1.00 0.00 A ATOM 400 HG2 MET A 25 -3.843 14.109 2.742 1.00 0.00 A ATOM 401 HG1 MET A 25 -2.821 15.274 1.902 1.00 0.00 A ATOM 402 N MET A 25 -2.227 13.398 4.472 1.00 0.00 A ATOM 403 O MET A 25 -0.829 15.693 4.054 1.00 0.00 A ATOM 404 SD MET A 25 -4.124 13.984 0.383 1.00 0.00 A ATOM 405 C LYS A 26 2.107 16.078 1.239 1.00 0.00 A ATOM 406 CA LYS A 26 1.550 15.880 2.645 1.00 0.00 A ATOM 407 CB LYS A 26 2.699 15.726 3.644 1.00 0.00 A ATOM 408 CD LYS A 26 4.550 14.223 4.435 1.00 0.00 A ATOM 409 CE LYS A 26 3.770 13.295 5.353 1.00 0.00 A ATOM 410 CG LYS A 26 3.711 14.665 3.248 1.00 0.00 A ATOM 411 HN LYS A 26 0.923 13.907 2.199 1.00 0.00 A ATOM 412 HA LYS A 26 0.965 16.746 2.913 1.00 0.00 A ATOM 413 HB2 LYS A 26 3.214 16.672 3.729 1.00 0.00 A ATOM 414 HB1 LYS A 26 2.289 15.461 4.607 1.00 0.00 A ATOM 415 HD2 LYS A 26 5.424 13.703 4.074 1.00 0.00 A ATOM 416 HD1 LYS A 26 4.854 15.097 4.995 1.00 0.00 A ATOM 417 HE2 LYS A 26 3.050 13.878 5.906 1.00 0.00 A ATOM 418 HE1 LYS A 26 3.253 12.564 4.749 1.00 0.00 A ATOM 419 HG2 LYS A 26 3.186 13.808 2.853 1.00 0.00 A ATOM 420 HG1 LYS A 26 4.365 15.070 2.488 1.00 0.00 A ATOM 421 HZ1 LYS A 26 4.275 11.648 6.535 1.00 0.00 A ATOM 422 HZ2 LYS A 26 4.741 13.134 7.196 1.00 0.00 A ATOM 423 HZ3 LYS A 26 5.610 12.473 5.904 1.00 0.00 A ATOM 424 N LYS A 26 0.675 14.714 2.698 1.00 0.00 A ATOM 425 NZ LYS A 26 4.661 12.588 6.314 1.00 0.00 A ATOM 426 O LYS A 26 2.241 15.124 0.472 1.00 0.00 A ATOM 427 C LYS A 27 4.167 16.751 -0.738 1.00 0.00 A ATOM 428 CA LYS A 27 2.978 17.648 -0.406 1.00 0.00 A ATOM 429 CB LYS A 27 3.405 19.116 -0.455 1.00 0.00 A ATOM 430 CD LYS A 27 3.349 20.453 1.671 1.00 0.00 A ATOM 431 CE LYS A 27 3.072 21.801 1.024 1.00 0.00 A ATOM 432 CG LYS A 27 4.187 19.564 0.768 1.00 0.00 A ATOM 433 HN LYS A 27 2.302 18.042 1.561 1.00 0.00 A ATOM 434 HA LYS A 27 2.202 17.482 -1.138 1.00 0.00 A ATOM 435 HB2 LYS A 27 4.022 19.271 -1.327 1.00 0.00 A ATOM 436 HB1 LYS A 27 2.521 19.733 -0.536 1.00 0.00 A ATOM 437 HD2 LYS A 27 2.408 19.963 1.873 1.00 0.00 A ATOM 438 HD1 LYS A 27 3.881 20.612 2.599 1.00 0.00 A ATOM 439 HE2 LYS A 27 2.624 21.635 0.056 1.00 0.00 A ATOM 440 HE1 LYS A 27 2.384 22.351 1.649 1.00 0.00 A ATOM 441 HG2 LYS A 27 4.496 18.692 1.326 1.00 0.00 A ATOM 442 HG1 LYS A 27 5.059 20.114 0.445 1.00 0.00 A ATOM 443 HZ1 LYS A 27 5.029 22.308 1.550 1.00 0.00 A ATOM 444 HZ2 LYS A 27 4.112 23.612 0.983 1.00 0.00 A ATOM 445 HZ3 LYS A 27 4.703 22.458 -0.103 1.00 0.00 A ATOM 446 N LYS A 27 2.432 17.323 0.907 1.00 0.00 A ATOM 447 NZ LYS A 27 4.316 22.600 0.852 1.00 0.00 A ATOM 448 O LYS A 27 5.242 16.889 -0.157 1.00 0.00 A ATOM 449 C GLY A 28 4.739 13.488 -1.687 1.00 0.00 A ATOM 450 CA GLY A 28 5.029 14.926 -2.070 1.00 0.00 A ATOM 451 HN GLY A 28 3.085 15.766 -2.105 1.00 0.00 A ATOM 452 HA2 GLY A 28 5.158 14.983 -3.140 1.00 0.00 A ATOM 453 HA1 GLY A 28 5.945 15.236 -1.589 1.00 0.00 A ATOM 454 N GLY A 28 3.964 15.831 -1.676 1.00 0.00 A ATOM 455 O GLY A 28 5.529 12.590 -1.976 1.00 0.00 A ATOM 456 C ASP A 29 2.506 11.187 -1.739 1.00 0.00 A ATOM 457 CA ASP A 29 3.211 11.931 -0.608 1.00 0.00 A ATOM 458 CB ASP A 29 2.297 12.008 0.616 1.00 0.00 A ATOM 459 CG ASP A 29 2.464 10.817 1.539 1.00 0.00 A ATOM 460 HN ASP A 29 3.014 14.027 -0.831 1.00 0.00 A ATOM 461 HA ASP A 29 4.107 11.391 -0.344 1.00 0.00 A ATOM 462 HB2 ASP A 29 2.526 12.905 1.172 1.00 0.00 A ATOM 463 HB1 ASP A 29 1.269 12.045 0.287 1.00 0.00 A ATOM 464 N ASP A 29 3.603 13.270 -1.033 1.00 0.00 A ATOM 465 O ASP A 29 1.896 11.803 -2.614 1.00 0.00 A ATOM 466 OD1 ASP A 29 3.620 10.411 1.780 1.00 0.00 A ATOM 467 OD2 ASP A 29 1.439 10.289 2.019 1.00 0.00 A ATOM 468 C ILE A 30 0.855 8.176 -2.142 1.00 0.00 A ATOM 469 CA ILE A 30 1.966 9.035 -2.736 1.00 0.00 A ATOM 470 CB ILE A 30 2.992 8.120 -3.431 1.00 0.00 A ATOM 471 CD1 ILE A 30 5.228 8.123 -4.647 1.00 0.00 A ATOM 472 CG1 ILE A 30 4.110 8.955 -4.059 1.00 0.00 A ATOM 473 CG2 ILE A 30 2.309 7.262 -4.484 1.00 0.00 A ATOM 474 HN ILE A 30 3.095 9.430 -0.991 1.00 0.00 A ATOM 475 HA ILE A 30 1.539 9.693 -3.480 1.00 0.00 A ATOM 476 HB ILE A 30 3.417 7.464 -2.687 1.00 0.00 A ATOM 477 HD11 ILE A 30 6.142 8.700 -4.650 1.00 0.00 A ATOM 478 HD12 ILE A 30 5.367 7.233 -4.051 1.00 0.00 A ATOM 479 HD13 ILE A 30 4.976 7.845 -5.659 1.00 0.00 A ATOM 480 HG12 ILE A 30 3.697 9.561 -4.849 1.00 0.00 A ATOM 481 HG11 ILE A 30 4.536 9.599 -3.303 1.00 0.00 A ATOM 482 HG21 ILE A 30 2.423 6.219 -4.228 1.00 0.00 A ATOM 483 HG22 ILE A 30 1.258 7.509 -4.523 1.00 0.00 A ATOM 484 HG23 ILE A 30 2.759 7.448 -5.448 1.00 0.00 A ATOM 485 N ILE A 30 2.595 9.862 -1.714 1.00 0.00 A ATOM 486 O ILE A 30 1.054 7.493 -1.136 1.00 0.00 A ATOM 487 C LEU A 31 -2.046 6.600 -3.439 1.00 0.00 A ATOM 488 CA LEU A 31 -1.458 7.435 -2.306 1.00 0.00 A ATOM 489 CB LEU A 31 -2.530 8.362 -1.731 1.00 0.00 A ATOM 490 CD1 LEU A 31 -3.081 10.574 -0.687 1.00 0.00 A ATOM 491 CD2 LEU A 31 -1.651 8.934 0.547 1.00 0.00 A ATOM 492 CG LEU A 31 -2.028 9.484 -0.821 1.00 0.00 A ATOM 493 HN LEU A 31 -0.412 8.775 -3.567 1.00 0.00 A ATOM 494 HA LEU A 31 -1.112 6.771 -1.528 1.00 0.00 A ATOM 495 HB2 LEU A 31 -3.052 8.816 -2.558 1.00 0.00 A ATOM 496 HB1 LEU A 31 -3.219 7.756 -1.161 1.00 0.00 A ATOM 497 HD11 LEU A 31 -3.635 10.654 -1.610 1.00 0.00 A ATOM 498 HD12 LEU A 31 -2.599 11.516 -0.474 1.00 0.00 A ATOM 499 HD13 LEU A 31 -3.756 10.325 0.118 1.00 0.00 A ATOM 500 HD21 LEU A 31 -0.839 9.514 0.957 1.00 0.00 A ATOM 501 HD22 LEU A 31 -1.344 7.903 0.447 1.00 0.00 A ATOM 502 HD23 LEU A 31 -2.505 8.992 1.206 1.00 0.00 A ATOM 503 HG LEU A 31 -1.145 9.927 -1.259 1.00 0.00 A ATOM 504 N LEU A 31 -0.314 8.212 -2.771 1.00 0.00 A ATOM 505 O LEU A 31 -1.921 6.951 -4.613 1.00 0.00 A ATOM 506 C THR A 32 -4.770 4.952 -4.277 1.00 0.00 A ATOM 507 CA THR A 32 -3.299 4.610 -4.066 1.00 0.00 A ATOM 508 CB THR A 32 -3.183 3.133 -3.643 1.00 0.00 A ATOM 509 CG2 THR A 32 -3.674 2.214 -4.751 1.00 0.00 A ATOM 510 HN THR A 32 -2.756 5.269 -2.129 1.00 0.00 A ATOM 511 HA THR A 32 -2.772 4.739 -5.000 1.00 0.00 A ATOM 512 HB THR A 32 -3.795 2.976 -2.767 1.00 0.00 A ATOM 513 HG1 THR A 32 -1.437 3.542 -2.822 1.00 0.00 A ATOM 514 HG21 THR A 32 -2.832 1.864 -5.328 1.00 0.00 A ATOM 515 HG22 THR A 32 -4.351 2.755 -5.395 1.00 0.00 A ATOM 516 HG23 THR A 32 -4.188 1.370 -4.316 1.00 0.00 A ATOM 517 N THR A 32 -2.690 5.494 -3.080 1.00 0.00 A ATOM 518 O THR A 32 -5.616 4.644 -3.436 1.00 0.00 A ATOM 519 OG1 THR A 32 -1.822 2.821 -3.326 1.00 0.00 A ATOM 520 C LEU A 33 -7.347 4.749 -5.782 1.00 0.00 A ATOM 521 CA LEU A 33 -6.438 5.973 -5.726 1.00 0.00 A ATOM 522 CB LEU A 33 -6.480 6.715 -7.062 1.00 0.00 A ATOM 523 CD1 LEU A 33 -8.917 7.230 -6.782 1.00 0.00 A ATOM 524 CD2 LEU A 33 -7.211 9.015 -6.380 1.00 0.00 A ATOM 525 CG LEU A 33 -7.565 7.784 -7.203 1.00 0.00 A ATOM 526 HN LEU A 33 -4.351 5.807 -6.034 1.00 0.00 A ATOM 527 HA LEU A 33 -6.790 6.632 -4.946 1.00 0.00 A ATOM 528 HB2 LEU A 33 -5.524 7.195 -7.204 1.00 0.00 A ATOM 529 HB1 LEU A 33 -6.633 5.983 -7.842 1.00 0.00 A ATOM 530 HD11 LEU A 33 -9.187 6.409 -7.428 1.00 0.00 A ATOM 531 HD12 LEU A 33 -9.663 8.007 -6.857 1.00 0.00 A ATOM 532 HD13 LEU A 33 -8.862 6.883 -5.761 1.00 0.00 A ATOM 533 HD21 LEU A 33 -6.955 9.828 -7.042 1.00 0.00 A ATOM 534 HD22 LEU A 33 -6.369 8.790 -5.742 1.00 0.00 A ATOM 535 HD23 LEU A 33 -8.058 9.297 -5.772 1.00 0.00 A ATOM 536 HG LEU A 33 -7.635 8.083 -8.240 1.00 0.00 A ATOM 537 N LEU A 33 -5.068 5.589 -5.403 1.00 0.00 A ATOM 538 O LEU A 33 -7.295 3.967 -6.733 1.00 0.00 A ATOM 539 C LEU A 34 -10.438 3.812 -5.347 1.00 0.00 A ATOM 540 CA LEU A 34 -9.104 3.462 -4.694 1.00 0.00 A ATOM 541 CB LEU A 34 -9.329 3.047 -3.240 1.00 0.00 A ATOM 542 CD1 LEU A 34 -8.102 0.868 -3.412 1.00 0.00 A ATOM 543 CD2 LEU A 34 -9.664 1.272 -1.501 1.00 0.00 A ATOM 544 CG LEU A 34 -9.392 1.542 -2.974 1.00 0.00 A ATOM 545 HN LEU A 34 -8.176 5.246 -4.032 1.00 0.00 A ATOM 546 HA LEU A 34 -8.659 2.638 -5.231 1.00 0.00 A ATOM 547 HB2 LEU A 34 -8.521 3.453 -2.651 1.00 0.00 A ATOM 548 HB1 LEU A 34 -10.263 3.481 -2.913 1.00 0.00 A ATOM 549 HD11 LEU A 34 -8.070 -0.138 -3.021 1.00 0.00 A ATOM 550 HD12 LEU A 34 -7.258 1.427 -3.036 1.00 0.00 A ATOM 551 HD13 LEU A 34 -8.060 0.837 -4.491 1.00 0.00 A ATOM 552 HD21 LEU A 34 -9.177 0.354 -1.208 1.00 0.00 A ATOM 553 HD22 LEU A 34 -10.728 1.182 -1.342 1.00 0.00 A ATOM 554 HD23 LEU A 34 -9.279 2.089 -0.908 1.00 0.00 A ATOM 555 HG LEU A 34 -10.203 1.115 -3.548 1.00 0.00 A ATOM 556 N LEU A 34 -8.181 4.590 -4.760 1.00 0.00 A ATOM 557 O LEU A 34 -11.001 3.014 -6.096 1.00 0.00 A ATOM 558 C ASN A 35 -12.147 6.954 -5.952 1.00 0.00 A ATOM 559 CA ASN A 35 -12.202 5.466 -5.621 1.00 0.00 A ATOM 560 CB ASN A 35 -13.346 5.192 -4.641 1.00 0.00 A ATOM 561 CG ASN A 35 -14.547 4.560 -5.317 1.00 0.00 A ATOM 562 HN ASN A 35 -10.440 5.602 -4.456 1.00 0.00 A ATOM 563 HA ASN A 35 -12.380 4.913 -6.531 1.00 0.00 A ATOM 564 HB2 ASN A 35 -12.997 4.521 -3.869 1.00 0.00 A ATOM 565 HB1 ASN A 35 -13.657 6.122 -4.191 1.00 0.00 A ATOM 566 HD21 ASN A 35 -14.381 5.820 -6.846 1.00 0.00 A ATOM 567 HD22 ASN A 35 -15.678 4.684 -6.947 1.00 0.00 A ATOM 568 N ASN A 35 -10.936 5.010 -5.060 1.00 0.00 A ATOM 569 ND2 ASN A 35 -14.905 5.073 -6.488 1.00 0.00 A ATOM 570 O ASN A 35 -11.908 7.786 -5.077 1.00 0.00 A ATOM 571 OD1 ASN A 35 -15.146 3.622 -4.792 1.00 0.00 A ATOM 572 C SER A 36 -13.695 9.084 -8.235 1.00 0.00 A ATOM 573 CA SER A 36 -12.341 8.669 -7.668 1.00 0.00 A ATOM 574 CB SER A 36 -11.252 8.864 -8.725 1.00 0.00 A ATOM 575 HN SER A 36 -12.553 6.572 -7.872 1.00 0.00 A ATOM 576 HA SER A 36 -12.116 9.288 -6.813 1.00 0.00 A ATOM 577 HB2 SER A 36 -11.597 9.565 -9.469 1.00 0.00 A ATOM 578 HB1 SER A 36 -10.360 9.250 -8.252 1.00 0.00 A ATOM 579 HG SER A 36 -11.741 7.228 -9.686 1.00 0.00 A ATOM 580 N SER A 36 -12.369 7.281 -7.221 1.00 0.00 A ATOM 581 O SER A 36 -13.787 10.010 -9.042 1.00 0.00 A ATOM 582 OG SER A 36 -10.936 7.639 -9.364 1.00 0.00 A ATOM 583 C THR A 37 -16.442 10.156 -8.058 1.00 0.00 A ATOM 584 CA THR A 37 -16.096 8.687 -8.270 1.00 0.00 A ATOM 585 CB THR A 37 -17.141 7.816 -7.548 1.00 0.00 A ATOM 586 CG2 THR A 37 -17.159 8.117 -6.057 1.00 0.00 A ATOM 587 HN THR A 37 -14.609 7.666 -7.163 1.00 0.00 A ATOM 588 HA THR A 37 -16.142 8.465 -9.327 1.00 0.00 A ATOM 589 HB THR A 37 -16.880 6.777 -7.687 1.00 0.00 A ATOM 590 HG1 THR A 37 -18.780 8.888 -7.781 1.00 0.00 A ATOM 591 HG21 THR A 37 -17.430 9.151 -5.902 1.00 0.00 A ATOM 592 HG22 THR A 37 -16.179 7.936 -5.641 1.00 0.00 A ATOM 593 HG23 THR A 37 -17.881 7.479 -5.569 1.00 0.00 A ATOM 594 N THR A 37 -14.746 8.392 -7.806 1.00 0.00 A ATOM 595 O THR A 37 -17.180 10.750 -8.844 1.00 0.00 A ATOM 596 OG1 THR A 37 -18.441 8.049 -8.102 1.00 0.00 A ATOM 597 C ASN A 38 -15.072 13.034 -7.271 1.00 0.00 A ATOM 598 CA ASN A 38 -16.155 12.140 -6.676 1.00 0.00 A ATOM 599 CB ASN A 38 -16.222 12.339 -5.161 1.00 0.00 A ATOM 600 CG ASN A 38 -17.306 13.318 -4.754 1.00 0.00 A ATOM 601 HN ASN A 38 -15.323 10.213 -6.402 1.00 0.00 A ATOM 602 HA ASN A 38 -17.107 12.411 -7.108 1.00 0.00 A ATOM 603 HB2 ASN A 38 -16.425 11.390 -4.687 1.00 0.00 A ATOM 604 HB1 ASN A 38 -15.272 12.716 -4.811 1.00 0.00 A ATOM 605 HD21 ASN A 38 -17.156 12.734 -2.859 1.00 0.00 A ATOM 606 HD22 ASN A 38 -18.327 13.965 -3.175 1.00 0.00 A ATOM 607 N ASN A 38 -15.903 10.738 -6.991 1.00 0.00 A ATOM 608 ND2 ASN A 38 -17.628 13.341 -3.466 1.00 0.00 A ATOM 609 O ASN A 38 -14.061 12.550 -7.780 1.00 0.00 A ATOM 610 OD1 ASN A 38 -17.847 14.045 -5.587 1.00 0.00 A ATOM 611 C LYS A 39 -13.686 16.107 -6.606 1.00 0.00 A ATOM 612 CA LYS A 39 -14.332 15.307 -7.732 1.00 0.00 A ATOM 613 CB LYS A 39 -15.023 16.256 -8.715 1.00 0.00 A ATOM 614 CD LYS A 39 -15.979 16.607 -11.011 1.00 0.00 A ATOM 615 CE LYS A 39 -17.476 16.787 -10.805 1.00 0.00 A ATOM 616 CG LYS A 39 -15.400 15.600 -10.031 1.00 0.00 A ATOM 617 HN LYS A 39 -16.115 14.669 -6.785 1.00 0.00 A ATOM 618 HA LYS A 39 -13.564 14.759 -8.255 1.00 0.00 A ATOM 619 HB2 LYS A 39 -15.924 16.637 -8.255 1.00 0.00 A ATOM 620 HB1 LYS A 39 -14.359 17.082 -8.926 1.00 0.00 A ATOM 621 HD2 LYS A 39 -15.490 17.558 -10.867 1.00 0.00 A ATOM 622 HD1 LYS A 39 -15.803 16.258 -12.019 1.00 0.00 A ATOM 623 HE2 LYS A 39 -17.897 15.849 -10.477 1.00 0.00 A ATOM 624 HE1 LYS A 39 -17.633 17.538 -10.044 1.00 0.00 A ATOM 625 HG2 LYS A 39 -14.518 15.156 -10.468 1.00 0.00 A ATOM 626 HG1 LYS A 39 -16.136 14.831 -9.842 1.00 0.00 A ATOM 627 HZ1 LYS A 39 -18.360 16.389 -12.655 1.00 0.00 A ATOM 628 HZ2 LYS A 39 -17.555 17.876 -12.586 1.00 0.00 A ATOM 629 HZ3 LYS A 39 -19.056 17.691 -11.829 1.00 0.00 A ATOM 630 N LYS A 39 -15.290 14.343 -7.203 1.00 0.00 A ATOM 631 NZ LYS A 39 -18.160 17.215 -12.056 1.00 0.00 A ATOM 632 O LYS A 39 -12.570 16.606 -6.748 1.00 0.00 A ATOM 633 C ASP A 40 -13.212 16.020 -3.343 1.00 0.00 A ATOM 634 CA ASP A 40 -13.888 16.961 -4.336 1.00 0.00 A ATOM 635 CB ASP A 40 -15.025 17.717 -3.647 1.00 0.00 A ATOM 636 CG ASP A 40 -15.795 18.603 -4.607 1.00 0.00 A ATOM 637 HN ASP A 40 -15.278 15.803 -5.436 1.00 0.00 A ATOM 638 HA ASP A 40 -13.158 17.672 -4.692 1.00 0.00 A ATOM 639 HB2 ASP A 40 -15.712 17.004 -3.215 1.00 0.00 A ATOM 640 HB1 ASP A 40 -14.614 18.336 -2.864 1.00 0.00 A ATOM 641 N ASP A 40 -14.394 16.223 -5.488 1.00 0.00 A ATOM 642 O ASP A 40 -12.071 16.245 -2.938 1.00 0.00 A ATOM 643 OD1 ASP A 40 -15.237 19.633 -5.041 1.00 0.00 A ATOM 644 OD2 ASP A 40 -16.954 18.266 -4.924 1.00 0.00 A ATOM 645 C TRP A 41 -12.956 12.720 -2.724 1.00 0.00 A ATOM 646 CA TRP A 41 -13.392 13.994 -2.008 1.00 0.00 A ATOM 647 CB TRP A 41 -14.440 13.662 -0.944 1.00 0.00 A ATOM 648 CD1 TRP A 41 -15.844 15.564 0.045 1.00 0.00 A ATOM 649 CD2 TRP A 41 -13.842 15.296 1.014 1.00 0.00 A ATOM 650 CE2 TRP A 41 -14.508 16.365 1.645 1.00 0.00 A ATOM 651 CE3 TRP A 41 -12.565 14.943 1.457 1.00 0.00 A ATOM 652 CG TRP A 41 -14.714 14.798 -0.006 1.00 0.00 A ATOM 653 CH2 TRP A 41 -12.686 16.714 3.107 1.00 0.00 A ATOM 654 CZ2 TRP A 41 -13.938 17.082 2.694 1.00 0.00 A ATOM 655 CZ3 TRP A 41 -12.000 15.655 2.498 1.00 0.00 A ATOM 656 HN TRP A 41 -14.827 14.843 -3.313 1.00 0.00 A ATOM 657 HA TRP A 41 -12.532 14.435 -1.527 1.00 0.00 A ATOM 658 HB2 TRP A 41 -15.367 13.400 -1.431 1.00 0.00 A ATOM 659 HB1 TRP A 41 -14.094 12.821 -0.360 1.00 0.00 A ATOM 660 HD1 TRP A 41 -16.695 15.435 -0.605 1.00 0.00 A ATOM 661 HE1 TRP A 41 -16.406 17.176 1.268 1.00 0.00 A ATOM 662 HE3 TRP A 41 -12.021 14.130 1.000 1.00 0.00 A ATOM 663 HH2 TRP A 41 -12.206 17.243 3.916 1.00 0.00 A ATOM 664 HZ2 TRP A 41 -14.454 17.900 3.175 1.00 0.00 A ATOM 665 HZ3 TRP A 41 -11.014 15.397 2.853 1.00 0.00 A ATOM 666 N TRP A 41 -13.923 14.968 -2.955 1.00 0.00 A ATOM 667 NE1 TRP A 41 -15.726 16.509 1.036 1.00 0.00 A ATOM 668 O TRP A 41 -13.788 11.958 -3.215 1.00 0.00 A ATOM 669 C TRP A 42 -10.741 10.242 -2.416 1.00 0.00 A ATOM 670 CA TRP A 42 -11.102 11.315 -3.438 1.00 0.00 A ATOM 671 CB TRP A 42 -9.868 11.688 -4.261 1.00 0.00 A ATOM 672 CD1 TRP A 42 -11.436 12.389 -6.164 1.00 0.00 A ATOM 673 CD2 TRP A 42 -9.269 12.342 -6.727 1.00 0.00 A ATOM 674 CE2 TRP A 42 -10.017 12.739 -7.852 1.00 0.00 A ATOM 675 CE3 TRP A 42 -7.880 12.243 -6.842 1.00 0.00 A ATOM 676 CG TRP A 42 -10.196 12.123 -5.658 1.00 0.00 A ATOM 677 CH2 TRP A 42 -8.059 12.929 -9.160 1.00 0.00 A ATOM 678 CZ2 TRP A 42 -9.421 13.035 -9.075 1.00 0.00 A ATOM 679 CZ3 TRP A 42 -7.290 12.536 -8.057 1.00 0.00 A ATOM 680 HN TRP A 42 -11.034 13.142 -2.371 1.00 0.00 A ATOM 681 HA TRP A 42 -11.861 10.925 -4.100 1.00 0.00 A ATOM 682 HB2 TRP A 42 -9.348 12.498 -3.773 1.00 0.00 A ATOM 683 HB1 TRP A 42 -9.214 10.830 -4.324 1.00 0.00 A ATOM 684 HD1 TRP A 42 -12.352 12.312 -5.599 1.00 0.00 A ATOM 685 HE1 TRP A 42 -12.087 13.000 -8.065 1.00 0.00 A ATOM 686 HE3 TRP A 42 -7.269 11.941 -6.003 1.00 0.00 A ATOM 687 HH2 TRP A 42 -7.556 13.149 -10.089 1.00 0.00 A ATOM 688 HZ2 TRP A 42 -10.000 13.340 -9.934 1.00 0.00 A ATOM 689 HZ3 TRP A 42 -6.217 12.465 -8.165 1.00 0.00 A ATOM 690 N TRP A 42 -11.648 12.497 -2.781 1.00 0.00 A ATOM 691 NE1 TRP A 42 -11.336 12.759 -7.483 1.00 0.00 A ATOM 692 O TRP A 42 -10.154 10.535 -1.374 1.00 0.00 A ATOM 693 C LYS A 43 -9.494 7.206 -2.209 1.00 0.00 A ATOM 694 CA LYS A 43 -10.809 7.880 -1.829 1.00 0.00 A ATOM 695 CB LYS A 43 -11.949 6.860 -1.873 1.00 0.00 A ATOM 696 CD LYS A 43 -14.397 6.430 -1.512 1.00 0.00 A ATOM 697 CE LYS A 43 -14.217 5.746 -0.165 1.00 0.00 A ATOM 698 CG LYS A 43 -13.328 7.484 -1.748 1.00 0.00 A ATOM 699 HN LYS A 43 -11.563 8.828 -3.566 1.00 0.00 A ATOM 700 HA LYS A 43 -10.723 8.269 -0.826 1.00 0.00 A ATOM 701 HB2 LYS A 43 -11.901 6.326 -2.811 1.00 0.00 A ATOM 702 HB1 LYS A 43 -11.819 6.158 -1.062 1.00 0.00 A ATOM 703 HD2 LYS A 43 -15.368 6.902 -1.536 1.00 0.00 A ATOM 704 HD1 LYS A 43 -14.336 5.686 -2.294 1.00 0.00 A ATOM 705 HE2 LYS A 43 -13.519 4.931 -0.280 1.00 0.00 A ATOM 706 HE1 LYS A 43 -13.820 6.463 0.538 1.00 0.00 A ATOM 707 HG2 LYS A 43 -13.328 8.173 -0.917 1.00 0.00 A ATOM 708 HG1 LYS A 43 -13.556 8.016 -2.660 1.00 0.00 A ATOM 709 HZ1 LYS A 43 -16.259 5.916 0.242 1.00 0.00 A ATOM 710 HZ2 LYS A 43 -15.409 4.987 1.373 1.00 0.00 A ATOM 711 HZ3 LYS A 43 -15.767 4.346 -0.151 1.00 0.00 A ATOM 712 N LYS A 43 -11.096 8.998 -2.720 1.00 0.00 A ATOM 713 NZ LYS A 43 -15.503 5.211 0.361 1.00 0.00 A ATOM 714 O LYS A 43 -9.396 6.556 -3.250 1.00 0.00 A ATOM 715 C VAL A 44 -6.776 5.837 -0.466 1.00 0.00 A ATOM 716 CA VAL A 44 -7.177 6.770 -1.603 1.00 0.00 A ATOM 717 CB VAL A 44 -6.092 7.849 -1.774 1.00 0.00 A ATOM 718 CG1 VAL A 44 -6.114 8.410 -3.187 1.00 0.00 A ATOM 719 CG2 VAL A 44 -6.278 8.958 -0.748 1.00 0.00 A ATOM 720 HN VAL A 44 -8.625 7.895 -0.545 1.00 0.00 A ATOM 721 HA VAL A 44 -7.236 6.200 -2.519 1.00 0.00 A ATOM 722 HB VAL A 44 -5.128 7.392 -1.607 1.00 0.00 A ATOM 723 HG11 VAL A 44 -5.665 9.393 -3.191 1.00 0.00 A ATOM 724 HG12 VAL A 44 -5.559 7.756 -3.843 1.00 0.00 A ATOM 725 HG13 VAL A 44 -7.136 8.481 -3.530 1.00 0.00 A ATOM 726 HG21 VAL A 44 -5.510 9.705 -0.882 1.00 0.00 A ATOM 727 HG22 VAL A 44 -7.249 9.411 -0.882 1.00 0.00 A ATOM 728 HG23 VAL A 44 -6.208 8.543 0.247 1.00 0.00 A ATOM 729 N VAL A 44 -8.485 7.365 -1.358 1.00 0.00 A ATOM 730 O VAL A 44 -7.300 5.934 0.643 1.00 0.00 A ATOM 731 C GLU A 45 -3.928 4.277 0.643 1.00 0.00 A ATOM 732 CA GLU A 45 -5.373 3.982 0.250 1.00 0.00 A ATOM 733 CB GLU A 45 -5.486 2.551 -0.282 1.00 0.00 A ATOM 734 CD GLU A 45 -3.473 1.315 0.613 1.00 0.00 A ATOM 735 CG GLU A 45 -4.976 1.499 0.689 1.00 0.00 A ATOM 736 HN GLU A 45 -5.465 4.904 -1.653 1.00 0.00 A ATOM 737 HA GLU A 45 -5.999 4.082 1.123 1.00 0.00 A ATOM 738 HB2 GLU A 45 -6.523 2.341 -0.496 1.00 0.00 A ATOM 739 HB1 GLU A 45 -4.916 2.474 -1.195 1.00 0.00 A ATOM 740 HG2 GLU A 45 -5.236 1.798 1.694 1.00 0.00 A ATOM 741 HG1 GLU A 45 -5.451 0.557 0.461 1.00 0.00 A ATOM 742 N GLU A 45 -5.844 4.933 -0.750 1.00 0.00 A ATOM 743 O GLU A 45 -3.099 4.615 -0.202 1.00 0.00 A ATOM 744 OE1 GLU A 45 -2.855 1.869 -0.320 1.00 0.00 A ATOM 745 OE2 GLU A 45 -2.915 0.618 1.486 1.00 0.00 A ATOM 746 C VAL A 46 -1.753 3.190 3.196 1.00 0.00 A ATOM 747 CA VAL A 46 -2.291 4.399 2.440 1.00 0.00 A ATOM 748 CB VAL A 46 -2.263 5.626 3.371 1.00 0.00 A ATOM 749 CG1 VAL A 46 -2.833 6.846 2.663 1.00 0.00 A ATOM 750 CG2 VAL A 46 -3.027 5.339 4.654 1.00 0.00 A ATOM 751 HN VAL A 46 -4.338 3.875 2.559 1.00 0.00 A ATOM 752 HA VAL A 46 -1.647 4.599 1.596 1.00 0.00 A ATOM 753 HB VAL A 46 -1.235 5.835 3.627 1.00 0.00 A ATOM 754 HG11 VAL A 46 -3.901 6.888 2.823 1.00 0.00 A ATOM 755 HG12 VAL A 46 -2.373 7.740 3.059 1.00 0.00 A ATOM 756 HG13 VAL A 46 -2.632 6.775 1.605 1.00 0.00 A ATOM 757 HG21 VAL A 46 -2.991 6.205 5.297 1.00 0.00 A ATOM 758 HG22 VAL A 46 -4.054 5.107 4.417 1.00 0.00 A ATOM 759 HG23 VAL A 46 -2.576 4.497 5.161 1.00 0.00 A ATOM 760 N VAL A 46 -3.634 4.147 1.933 1.00 0.00 A ATOM 761 O VAL A 46 -2.487 2.242 3.478 1.00 0.00 A ATOM 762 C LYS A 47 0.696 2.613 5.600 1.00 0.00 A ATOM 763 CA LYS A 47 0.172 2.136 4.249 1.00 0.00 A ATOM 764 CB LYS A 47 1.320 1.550 3.424 1.00 0.00 A ATOM 765 CD LYS A 47 0.506 -0.807 3.123 1.00 0.00 A ATOM 766 CE LYS A 47 1.019 -2.217 2.872 1.00 0.00 A ATOM 767 CG LYS A 47 1.589 0.083 3.711 1.00 0.00 A ATOM 768 HN LYS A 47 0.068 4.011 3.271 1.00 0.00 A ATOM 769 HA LYS A 47 -0.569 1.369 4.414 1.00 0.00 A ATOM 770 HB2 LYS A 47 1.083 1.653 2.375 1.00 0.00 A ATOM 771 HB1 LYS A 47 2.221 2.107 3.636 1.00 0.00 A ATOM 772 HD2 LYS A 47 -0.322 -0.856 3.814 1.00 0.00 A ATOM 773 HD1 LYS A 47 0.172 -0.383 2.187 1.00 0.00 A ATOM 774 HE2 LYS A 47 2.081 -2.171 2.682 1.00 0.00 A ATOM 775 HE1 LYS A 47 0.838 -2.814 3.753 1.00 0.00 A ATOM 776 HG2 LYS A 47 2.539 -0.192 3.278 1.00 0.00 A ATOM 777 HG1 LYS A 47 1.623 -0.065 4.781 1.00 0.00 A ATOM 778 HZ1 LYS A 47 -0.297 -3.604 2.032 1.00 0.00 A ATOM 779 HZ2 LYS A 47 1.052 -3.269 1.068 1.00 0.00 A ATOM 780 HZ3 LYS A 47 -0.206 -2.145 1.182 1.00 0.00 A ATOM 781 N LYS A 47 -0.466 3.228 3.523 1.00 0.00 A ATOM 782 NZ LYS A 47 0.345 -2.854 1.707 1.00 0.00 A ATOM 783 O LYS A 47 1.489 3.552 5.672 1.00 0.00 A ATOM 784 C ILE A 48 1.384 1.150 8.693 1.00 0.00 A ATOM 785 CA ILE A 48 0.674 2.316 8.014 1.00 0.00 A ATOM 786 CB ILE A 48 -0.520 2.751 8.885 1.00 0.00 A ATOM 787 CD1 ILE A 48 -2.564 3.314 7.477 1.00 0.00 A ATOM 788 CG1 ILE A 48 -1.328 3.839 8.173 1.00 0.00 A ATOM 789 CG2 ILE A 48 -0.035 3.246 10.240 1.00 0.00 A ATOM 790 HN ILE A 48 -0.383 1.220 6.545 1.00 0.00 A ATOM 791 HA ILE A 48 1.360 3.147 7.938 1.00 0.00 A ATOM 792 HB ILE A 48 -1.151 1.891 9.047 1.00 0.00 A ATOM 793 HD11 ILE A 48 -3.259 4.126 7.318 1.00 0.00 A ATOM 794 HD12 ILE A 48 -2.287 2.888 6.524 1.00 0.00 A ATOM 795 HD13 ILE A 48 -3.030 2.557 8.089 1.00 0.00 A ATOM 796 HG12 ILE A 48 -1.643 4.575 8.896 1.00 0.00 A ATOM 797 HG11 ILE A 48 -0.703 4.313 7.430 1.00 0.00 A ATOM 798 HG21 ILE A 48 1.009 2.998 10.360 1.00 0.00 A ATOM 799 HG22 ILE A 48 -0.159 4.317 10.297 1.00 0.00 A ATOM 800 HG23 ILE A 48 -0.610 2.774 11.022 1.00 0.00 A ATOM 801 N ILE A 48 0.248 1.959 6.667 1.00 0.00 A ATOM 802 O ILE A 48 0.786 0.102 8.941 1.00 0.00 A ATOM 803 C THR A 49 3.411 0.446 11.161 1.00 0.00 A ATOM 804 CA THR A 49 3.459 0.303 9.644 1.00 0.00 A ATOM 805 CB THR A 49 4.927 0.347 9.182 1.00 0.00 A ATOM 806 CG2 THR A 49 5.753 -0.709 9.901 1.00 0.00 A ATOM 807 HN THR A 49 3.086 2.195 8.771 1.00 0.00 A ATOM 808 HA THR A 49 3.045 -0.656 9.369 1.00 0.00 A ATOM 809 HB THR A 49 5.334 1.321 9.416 1.00 0.00 A ATOM 810 HG1 THR A 49 5.490 0.858 7.362 1.00 0.00 A ATOM 811 HG21 THR A 49 5.307 -1.680 9.746 1.00 0.00 A ATOM 812 HG22 THR A 49 5.777 -0.489 10.958 1.00 0.00 A ATOM 813 HG23 THR A 49 6.759 -0.708 9.509 1.00 0.00 A ATOM 814 N THR A 49 2.666 1.339 8.994 1.00 0.00 A ATOM 815 O THR A 49 4.003 1.365 11.727 1.00 0.00 A ATOM 816 OG1 THR A 49 5.002 0.137 7.767 1.00 0.00 A ATOM 817 C VAL A 50 3.116 -1.731 13.886 1.00 0.00 A ATOM 818 CA VAL A 50 2.579 -0.445 13.268 1.00 0.00 A ATOM 819 CB VAL A 50 1.114 -0.252 13.704 1.00 0.00 A ATOM 820 CG1 VAL A 50 1.003 -0.262 15.221 1.00 0.00 A ATOM 821 CG2 VAL A 50 0.553 1.039 13.127 1.00 0.00 A ATOM 822 HN VAL A 50 2.252 -1.177 11.309 1.00 0.00 A ATOM 823 HA VAL A 50 3.156 0.390 13.639 1.00 0.00 A ATOM 824 HB VAL A 50 0.533 -1.077 13.317 1.00 0.00 A ATOM 825 HG11 VAL A 50 1.730 0.419 15.639 1.00 0.00 A ATOM 826 HG12 VAL A 50 0.009 0.048 15.511 1.00 0.00 A ATOM 827 HG13 VAL A 50 1.191 -1.259 15.589 1.00 0.00 A ATOM 828 HG21 VAL A 50 -0.233 0.808 12.424 1.00 0.00 A ATOM 829 HG22 VAL A 50 0.155 1.646 13.927 1.00 0.00 A ATOM 830 HG23 VAL A 50 1.340 1.580 12.622 1.00 0.00 A ATOM 831 N VAL A 50 2.702 -0.468 11.815 1.00 0.00 A ATOM 832 O VAL A 50 2.691 -2.828 13.529 1.00 0.00 A ATOM 833 C ASN A 51 5.205 -3.731 14.468 1.00 0.00 A ATOM 834 CA ASN A 51 4.651 -2.737 15.485 1.00 0.00 A ATOM 835 CB ASN A 51 3.618 -3.427 16.378 1.00 0.00 A ATOM 836 CG ASN A 51 2.873 -2.446 17.263 1.00 0.00 A ATOM 837 HN ASN A 51 4.354 -0.685 15.058 1.00 0.00 A ATOM 838 HA ASN A 51 5.464 -2.379 16.099 1.00 0.00 A ATOM 839 HB2 ASN A 51 2.898 -3.939 15.756 1.00 0.00 A ATOM 840 HB1 ASN A 51 4.118 -4.146 17.009 1.00 0.00 A ATOM 841 HD21 ASN A 51 1.326 -3.689 17.380 1.00 0.00 A ATOM 842 HD22 ASN A 51 1.161 -2.201 18.243 1.00 0.00 A ATOM 843 N ASN A 51 4.055 -1.587 14.816 1.00 0.00 A ATOM 844 ND2 ASN A 51 1.665 -2.817 17.670 1.00 0.00 A ATOM 845 O ASN A 51 5.035 -4.941 14.611 1.00 0.00 A ATOM 846 OD1 ASN A 51 3.379 -1.369 17.578 1.00 0.00 A ATOM 847 C GLY A 52 5.375 -4.770 11.592 1.00 0.00 A ATOM 848 CA GLY A 52 6.436 -4.065 12.414 1.00 0.00 A ATOM 849 HN GLY A 52 5.972 -2.238 13.377 1.00 0.00 A ATOM 850 HA2 GLY A 52 7.045 -3.463 11.756 1.00 0.00 A ATOM 851 HA1 GLY A 52 7.061 -4.809 12.887 1.00 0.00 A ATOM 852 N GLY A 52 5.868 -3.210 13.439 1.00 0.00 A ATOM 853 O GLY A 52 5.652 -5.772 10.933 1.00 0.00 A ATOM 854 C LYS A 53 2.434 -3.812 9.932 1.00 0.00 A ATOM 855 CA LYS A 53 3.046 -4.832 10.887 1.00 0.00 A ATOM 856 CB LYS A 53 1.975 -5.352 11.849 1.00 0.00 A ATOM 857 CD LYS A 53 2.913 -7.670 12.081 1.00 0.00 A ATOM 858 CE LYS A 53 3.612 -8.646 13.016 1.00 0.00 A ATOM 859 CG LYS A 53 2.485 -6.409 12.813 1.00 0.00 A ATOM 860 HN LYS A 53 3.995 -3.447 12.177 1.00 0.00 A ATOM 861 HA LYS A 53 3.433 -5.659 10.312 1.00 0.00 A ATOM 862 HB2 LYS A 53 1.593 -4.522 12.426 1.00 0.00 A ATOM 863 HB1 LYS A 53 1.167 -5.779 11.272 1.00 0.00 A ATOM 864 HD2 LYS A 53 2.040 -8.150 11.666 1.00 0.00 A ATOM 865 HD1 LYS A 53 3.592 -7.400 11.284 1.00 0.00 A ATOM 866 HE2 LYS A 53 4.084 -9.416 12.424 1.00 0.00 A ATOM 867 HE1 LYS A 53 4.364 -8.111 13.577 1.00 0.00 A ATOM 868 HG2 LYS A 53 3.332 -6.013 13.352 1.00 0.00 A ATOM 869 HG1 LYS A 53 1.697 -6.658 13.509 1.00 0.00 A ATOM 870 HZ1 LYS A 53 2.988 -9.152 14.944 1.00 0.00 A ATOM 871 HZ2 LYS A 53 2.584 -10.301 13.770 1.00 0.00 A ATOM 872 HZ3 LYS A 53 1.717 -8.852 13.870 1.00 0.00 A ATOM 873 N LYS A 53 4.154 -4.247 11.633 1.00 0.00 A ATOM 874 NZ LYS A 53 2.658 -9.282 13.967 1.00 0.00 A ATOM 875 O LYS A 53 1.872 -2.803 10.360 1.00 0.00 A ATOM 876 C THR A 54 0.484 -3.288 7.553 1.00 0.00 A ATOM 877 CA THR A 54 2.004 -3.187 7.619 1.00 0.00 A ATOM 878 CB THR A 54 2.589 -3.497 6.228 1.00 0.00 A ATOM 879 CG2 THR A 54 3.714 -2.532 5.886 1.00 0.00 A ATOM 880 HN THR A 54 3.006 -4.900 8.356 1.00 0.00 A ATOM 881 HA THR A 54 2.277 -2.176 7.884 1.00 0.00 A ATOM 882 HB THR A 54 1.804 -3.388 5.492 1.00 0.00 A ATOM 883 HG1 THR A 54 2.358 -5.441 5.984 1.00 0.00 A ATOM 884 HG21 THR A 54 3.348 -1.518 5.947 1.00 0.00 A ATOM 885 HG22 THR A 54 4.065 -2.729 4.884 1.00 0.00 A ATOM 886 HG23 THR A 54 4.526 -2.664 6.586 1.00 0.00 A ATOM 887 N THR A 54 2.546 -4.081 8.635 1.00 0.00 A ATOM 888 O THR A 54 -0.069 -4.373 7.372 1.00 0.00 A ATOM 889 OG1 THR A 54 3.079 -4.842 6.192 1.00 0.00 A ATOM 890 C TYR A 55 -2.132 -1.311 6.455 1.00 0.00 A ATOM 891 CA TYR A 55 -1.643 -2.111 7.659 1.00 0.00 A ATOM 892 CB TYR A 55 -2.194 -1.500 8.949 1.00 0.00 A ATOM 893 CD1 TYR A 55 -2.962 -3.354 10.482 1.00 0.00 A ATOM 894 CD2 TYR A 55 -0.907 -2.256 10.986 1.00 0.00 A ATOM 895 CE1 TYR A 55 -2.805 -4.165 11.589 1.00 0.00 A ATOM 896 CE2 TYR A 55 -0.741 -3.064 12.094 1.00 0.00 A ATOM 897 CG TYR A 55 -2.018 -2.386 10.161 1.00 0.00 A ATOM 898 CZ TYR A 55 -1.693 -4.017 12.392 1.00 0.00 A ATOM 899 HN TYR A 55 0.311 -1.317 7.842 1.00 0.00 A ATOM 900 HA TYR A 55 -2.000 -3.126 7.572 1.00 0.00 A ATOM 901 HB2 TYR A 55 -1.686 -0.568 9.144 1.00 0.00 A ATOM 902 HB1 TYR A 55 -3.250 -1.311 8.827 1.00 0.00 A ATOM 903 HD1 TYR A 55 -3.831 -3.469 9.851 1.00 0.00 A ATOM 904 HD2 TYR A 55 -0.163 -1.509 10.750 1.00 0.00 A ATOM 905 HE1 TYR A 55 -3.550 -4.912 11.822 1.00 0.00 A ATOM 906 HE2 TYR A 55 0.129 -2.948 12.723 1.00 0.00 A ATOM 907 HH TYR A 55 -1.466 -4.279 14.283 1.00 0.00 A ATOM 908 N TYR A 55 -0.186 -2.150 7.700 1.00 0.00 A ATOM 909 O TYR A 55 -1.465 -0.382 6.002 1.00 0.00 A ATOM 910 OH TYR A 55 -1.533 -4.824 13.495 1.00 0.00 A ATOM 911 C GLU A 56 -5.241 -0.399 5.143 1.00 0.00 A ATOM 912 CA GLU A 56 -3.882 -0.998 4.793 1.00 0.00 A ATOM 913 CB GLU A 56 -4.026 -1.967 3.617 1.00 0.00 A ATOM 914 CD GLU A 56 -2.978 -2.686 1.435 1.00 0.00 A ATOM 915 CG GLU A 56 -2.736 -2.183 2.844 1.00 0.00 A ATOM 916 HN GLU A 56 -3.787 -2.429 6.350 1.00 0.00 A ATOM 917 HA GLU A 56 -3.213 -0.200 4.509 1.00 0.00 A ATOM 918 HB2 GLU A 56 -4.361 -2.923 3.993 1.00 0.00 A ATOM 919 HB1 GLU A 56 -4.768 -1.578 2.936 1.00 0.00 A ATOM 920 HG2 GLU A 56 -2.204 -1.245 2.788 1.00 0.00 A ATOM 921 HG1 GLU A 56 -2.132 -2.907 3.371 1.00 0.00 A ATOM 922 N GLU A 56 -3.302 -1.680 5.944 1.00 0.00 A ATOM 923 O GLU A 56 -6.000 -0.971 5.926 1.00 0.00 A ATOM 924 OE1 GLU A 56 -3.093 -3.917 1.257 1.00 0.00 A ATOM 925 OE2 GLU A 56 -3.052 -1.850 0.510 1.00 0.00 A ATOM 926 C ARG A 57 -7.039 2.545 3.789 1.00 0.00 A ATOM 927 CA ARG A 57 -6.807 1.433 4.807 1.00 0.00 A ATOM 928 CB ARG A 57 -6.830 2.010 6.224 1.00 0.00 A ATOM 929 CD ARG A 57 -6.010 3.773 7.817 1.00 0.00 A ATOM 930 CG ARG A 57 -5.928 3.220 6.402 1.00 0.00 A ATOM 931 CZ ARG A 57 -5.536 5.875 9.000 1.00 0.00 A ATOM 932 HN ARG A 57 -4.895 1.161 3.941 1.00 0.00 A ATOM 933 HA ARG A 57 -7.598 0.704 4.712 1.00 0.00 A ATOM 934 HB2 ARG A 57 -7.841 2.304 6.464 1.00 0.00 A ATOM 935 HB1 ARG A 57 -6.511 1.245 6.916 1.00 0.00 A ATOM 936 HD2 ARG A 57 -7.047 3.807 8.115 1.00 0.00 A ATOM 937 HD1 ARG A 57 -5.467 3.114 8.478 1.00 0.00 A ATOM 938 HE ARG A 57 -4.974 5.467 7.130 1.00 0.00 A ATOM 939 HG2 ARG A 57 -4.907 2.930 6.200 1.00 0.00 A ATOM 940 HG1 ARG A 57 -6.230 3.989 5.706 1.00 0.00 A ATOM 941 HH11 ARG A 57 -6.575 4.512 10.070 1.00 0.00 A ATOM 942 HH12 ARG A 57 -6.233 5.998 10.893 1.00 0.00 A ATOM 943 HH21 ARG A 57 -4.518 7.428 8.202 1.00 0.00 A ATOM 944 HH22 ARG A 57 -5.064 7.657 9.829 1.00 0.00 A ATOM 945 N ARG A 57 -5.541 0.755 4.557 1.00 0.00 A ATOM 946 NE ARG A 57 -5.444 5.115 7.914 1.00 0.00 A ATOM 947 NH1 ARG A 57 -6.167 5.425 10.076 1.00 0.00 A ATOM 948 NH2 ARG A 57 -4.995 7.086 9.012 1.00 0.00 A ATOM 949 O ARG A 57 -6.093 3.178 3.321 1.00 0.00 A ATOM 950 C GLN A 58 -9.356 4.981 3.177 1.00 0.00 A ATOM 951 CA GLN A 58 -8.659 3.813 2.488 1.00 0.00 A ATOM 952 CB GLN A 58 -9.562 3.236 1.397 1.00 0.00 A ATOM 953 CD GLN A 58 -11.888 2.505 0.733 1.00 0.00 A ATOM 954 CG GLN A 58 -10.997 3.014 1.849 1.00 0.00 A ATOM 955 HN GLN A 58 -9.013 2.240 3.859 1.00 0.00 A ATOM 956 HA GLN A 58 -7.747 4.171 2.035 1.00 0.00 A ATOM 957 HB2 GLN A 58 -9.572 3.915 0.558 1.00 0.00 A ATOM 958 HB1 GLN A 58 -9.158 2.287 1.077 1.00 0.00 A ATOM 959 HE21 GLN A 58 -11.216 3.925 -0.485 1.00 0.00 A ATOM 960 HE22 GLN A 58 -12.391 2.852 -1.158 1.00 0.00 A ATOM 961 HG2 GLN A 58 -11.000 2.290 2.650 1.00 0.00 A ATOM 962 HG1 GLN A 58 -11.395 3.951 2.210 1.00 0.00 A ATOM 963 N GLN A 58 -8.303 2.777 3.451 1.00 0.00 A ATOM 964 NE2 GLN A 58 -11.826 3.160 -0.420 1.00 0.00 A ATOM 965 O GLN A 58 -10.228 4.785 4.023 1.00 0.00 A ATOM 966 OE1 GLN A 58 -12.624 1.533 0.906 1.00 0.00 A ATOM 967 C GLY A 59 -9.862 8.455 2.376 1.00 0.00 A ATOM 968 CA GLY A 59 -9.564 7.380 3.402 1.00 0.00 A ATOM 969 HN GLY A 59 -8.266 6.293 2.129 1.00 0.00 A ATOM 970 HA2 GLY A 59 -10.484 7.097 3.891 1.00 0.00 A ATOM 971 HA1 GLY A 59 -8.884 7.781 4.140 1.00 0.00 A ATOM 972 N GLY A 59 -8.966 6.198 2.809 1.00 0.00 A ATOM 973 O GLY A 59 -9.303 8.449 1.279 1.00 0.00 A ATOM 974 C PHE A 60 -10.152 11.637 1.961 1.00 0.00 A ATOM 975 CA PHE A 60 -11.122 10.466 1.833 1.00 0.00 A ATOM 976 CB PHE A 60 -12.548 10.934 2.131 1.00 0.00 A ATOM 977 CD1 PHE A 60 -13.722 9.011 3.236 1.00 0.00 A ATOM 978 CD2 PHE A 60 -14.344 9.589 1.008 1.00 0.00 A ATOM 979 CE1 PHE A 60 -14.650 7.987 3.233 1.00 0.00 A ATOM 980 CE2 PHE A 60 -15.274 8.567 0.999 1.00 0.00 A ATOM 981 CG PHE A 60 -13.558 9.823 2.125 1.00 0.00 A ATOM 982 CZ PHE A 60 -15.428 7.765 2.113 1.00 0.00 A ATOM 983 HN PHE A 60 -11.159 9.331 3.620 1.00 0.00 A ATOM 984 HA PHE A 60 -11.080 10.088 0.823 1.00 0.00 A ATOM 985 HB2 PHE A 60 -12.571 11.397 3.106 1.00 0.00 A ATOM 986 HB1 PHE A 60 -12.844 11.658 1.387 1.00 0.00 A ATOM 987 HD1 PHE A 60 -13.115 9.184 4.113 1.00 0.00 A ATOM 988 HD2 PHE A 60 -14.224 10.216 0.135 1.00 0.00 A ATOM 989 HE1 PHE A 60 -14.768 7.362 4.105 1.00 0.00 A ATOM 990 HE2 PHE A 60 -15.880 8.396 0.122 1.00 0.00 A ATOM 991 HZ PHE A 60 -16.153 6.966 2.108 1.00 0.00 A ATOM 992 N PHE A 60 -10.748 9.380 2.732 1.00 0.00 A ATOM 993 O PHE A 60 -9.662 11.935 3.050 1.00 0.00 A ATOM 994 C VAL A 61 -9.345 14.426 -0.271 1.00 0.00 A ATOM 995 CA VAL A 61 -8.970 13.436 0.826 1.00 0.00 A ATOM 996 CB VAL A 61 -7.511 12.987 0.619 1.00 0.00 A ATOM 997 CG1 VAL A 61 -6.948 12.393 1.902 1.00 0.00 A ATOM 998 CG2 VAL A 61 -7.419 11.988 -0.525 1.00 0.00 A ATOM 999 HN VAL A 61 -10.302 12.012 0.003 1.00 0.00 A ATOM 1000 HA VAL A 61 -9.040 13.932 1.784 1.00 0.00 A ATOM 1001 HB VAL A 61 -6.922 13.854 0.361 1.00 0.00 A ATOM 1002 HG11 VAL A 61 -7.349 11.401 2.045 1.00 0.00 A ATOM 1003 HG12 VAL A 61 -5.872 12.342 1.833 1.00 0.00 A ATOM 1004 HG13 VAL A 61 -7.227 13.017 2.739 1.00 0.00 A ATOM 1005 HG21 VAL A 61 -7.729 12.463 -1.443 1.00 0.00 A ATOM 1006 HG22 VAL A 61 -6.399 11.646 -0.622 1.00 0.00 A ATOM 1007 HG23 VAL A 61 -8.063 11.145 -0.321 1.00 0.00 A ATOM 1008 N VAL A 61 -9.880 12.297 0.840 1.00 0.00 A ATOM 1009 O VAL A 61 -9.977 14.075 -1.268 1.00 0.00 A ATOM 1010 C PRO A 62 -8.439 16.599 -2.343 1.00 0.00 A ATOM 1011 CA PRO A 62 -9.231 16.761 -1.050 1.00 0.00 A ATOM 1012 CB PRO A 62 -8.796 18.030 -0.312 1.00 0.00 A ATOM 1013 CD PRO A 62 -8.192 16.183 1.080 1.00 0.00 A ATOM 1014 CG PRO A 62 -7.774 17.567 0.668 1.00 0.00 A ATOM 1015 HA PRO A 62 -10.285 16.819 -1.280 1.00 0.00 A ATOM 1016 HB2 PRO A 62 -8.379 18.734 -1.018 1.00 0.00 A ATOM 1017 HB1 PRO A 62 -9.647 18.471 0.184 1.00 0.00 A ATOM 1018 HD2 PRO A 62 -7.325 15.566 1.263 1.00 0.00 A ATOM 1019 HD1 PRO A 62 -8.821 16.224 1.957 1.00 0.00 A ATOM 1020 HG2 PRO A 62 -6.802 17.541 0.200 1.00 0.00 A ATOM 1021 HG1 PRO A 62 -7.763 18.225 1.524 1.00 0.00 A ATOM 1022 N PRO A 62 -8.948 15.694 -0.086 1.00 0.00 A ATOM 1023 O PRO A 62 -7.221 16.776 -2.362 1.00 0.00 A ATOM 1024 C ALA A 63 -7.835 17.366 -5.190 1.00 0.00 A ATOM 1025 CA ALA A 63 -8.500 16.077 -4.719 1.00 0.00 A ATOM 1026 CB ALA A 63 -9.518 15.600 -5.745 1.00 0.00 A ATOM 1027 HN ALA A 63 -10.106 16.133 -3.342 1.00 0.00 A ATOM 1028 HA ALA A 63 -7.745 15.312 -4.614 1.00 0.00 A ATOM 1029 HB1 ALA A 63 -9.001 15.165 -6.588 1.00 0.00 A ATOM 1030 HB2 ALA A 63 -10.161 14.859 -5.295 1.00 0.00 A ATOM 1031 HB3 ALA A 63 -10.111 16.438 -6.079 1.00 0.00 A ATOM 1032 N ALA A 63 -9.138 16.261 -3.421 1.00 0.00 A ATOM 1033 O ALA A 63 -6.837 17.333 -5.909 1.00 0.00 A ATOM 1034 C ALA A 64 -6.462 20.007 -4.576 1.00 0.00 A ATOM 1035 CA ALA A 64 -7.855 19.799 -5.161 1.00 0.00 A ATOM 1036 CB ALA A 64 -8.790 20.912 -4.711 1.00 0.00 A ATOM 1037 HN ALA A 64 -9.189 18.461 -4.209 1.00 0.00 A ATOM 1038 HA ALA A 64 -7.790 19.831 -6.240 1.00 0.00 A ATOM 1039 HB1 ALA A 64 -9.794 20.695 -5.047 1.00 0.00 A ATOM 1040 HB2 ALA A 64 -8.777 20.978 -3.634 1.00 0.00 A ATOM 1041 HB3 ALA A 64 -8.464 21.849 -5.135 1.00 0.00 A ATOM 1042 N ALA A 64 -8.395 18.500 -4.781 1.00 0.00 A ATOM 1043 O ALA A 64 -5.731 20.906 -4.993 1.00 0.00 A ATOM 1044 C TYR A 65 -3.839 18.215 -3.515 1.00 0.00 A ATOM 1045 CA TYR A 65 -4.797 19.267 -2.964 1.00 0.00 A ATOM 1046 CB TYR A 65 -4.939 19.099 -1.450 1.00 0.00 A ATOM 1047 CD1 TYR A 65 -6.140 21.312 -1.252 1.00 0.00 A ATOM 1048 CD2 TYR A 65 -4.638 20.686 0.491 1.00 0.00 A ATOM 1049 CE1 TYR A 65 -6.421 22.492 -0.592 1.00 0.00 A ATOM 1050 CE2 TYR A 65 -4.915 21.864 1.158 1.00 0.00 A ATOM 1051 CG TYR A 65 -5.245 20.390 -0.724 1.00 0.00 A ATOM 1052 CZ TYR A 65 -5.806 22.764 0.613 1.00 0.00 A ATOM 1053 HN TYR A 65 -6.728 18.476 -3.319 1.00 0.00 A ATOM 1054 HA TYR A 65 -4.395 20.248 -3.171 1.00 0.00 A ATOM 1055 HB2 TYR A 65 -5.741 18.406 -1.245 1.00 0.00 A ATOM 1056 HB1 TYR A 65 -4.017 18.703 -1.050 1.00 0.00 A ATOM 1057 HD1 TYR A 65 -6.620 21.096 -2.195 1.00 0.00 A ATOM 1058 HD2 TYR A 65 -3.940 19.979 0.915 1.00 0.00 A ATOM 1059 HE1 TYR A 65 -7.120 23.197 -1.019 1.00 0.00 A ATOM 1060 HE2 TYR A 65 -4.433 22.077 2.101 1.00 0.00 A ATOM 1061 HH TYR A 65 -6.111 23.774 2.219 1.00 0.00 A ATOM 1062 N TYR A 65 -6.101 19.172 -3.608 1.00 0.00 A ATOM 1063 O TYR A 65 -2.656 18.197 -3.176 1.00 0.00 A ATOM 1064 OH TYR A 65 -6.085 23.938 1.274 1.00 0.00 A ATOM 1065 C VAL A 66 -3.775 16.215 -6.478 1.00 0.00 A ATOM 1066 CA VAL A 66 -3.552 16.286 -4.972 1.00 0.00 A ATOM 1067 CB VAL A 66 -3.870 14.912 -4.352 1.00 0.00 A ATOM 1068 CG1 VAL A 66 -3.684 14.951 -2.842 1.00 0.00 A ATOM 1069 CG2 VAL A 66 -5.284 14.480 -4.712 1.00 0.00 A ATOM 1070 HN VAL A 66 -5.310 17.406 -4.602 1.00 0.00 A ATOM 1071 HA VAL A 66 -2.513 16.511 -4.781 1.00 0.00 A ATOM 1072 HB VAL A 66 -3.180 14.188 -4.758 1.00 0.00 A ATOM 1073 HG11 VAL A 66 -3.234 14.027 -2.512 1.00 0.00 A ATOM 1074 HG12 VAL A 66 -3.043 15.780 -2.580 1.00 0.00 A ATOM 1075 HG13 VAL A 66 -4.645 15.074 -2.364 1.00 0.00 A ATOM 1076 HG21 VAL A 66 -5.245 13.575 -5.298 1.00 0.00 A ATOM 1077 HG22 VAL A 66 -5.846 14.300 -3.807 1.00 0.00 A ATOM 1078 HG23 VAL A 66 -5.764 15.260 -5.284 1.00 0.00 A ATOM 1079 N VAL A 66 -4.360 17.340 -4.370 1.00 0.00 A ATOM 1080 O VAL A 66 -4.529 17.007 -7.044 1.00 0.00 A ATOM 1081 C LYS A 67 -2.935 13.643 -8.965 1.00 0.00 A ATOM 1082 CA LYS A 67 -3.239 15.083 -8.566 1.00 0.00 A ATOM 1083 CB LYS A 67 -2.297 16.038 -9.302 1.00 0.00 A ATOM 1084 CD LYS A 67 -2.051 18.311 -10.343 1.00 0.00 A ATOM 1085 CE LYS A 67 -2.729 18.182 -11.699 1.00 0.00 A ATOM 1086 CG LYS A 67 -2.761 17.484 -9.285 1.00 0.00 A ATOM 1087 HN LYS A 67 -2.527 14.659 -6.618 1.00 0.00 A ATOM 1088 HA LYS A 67 -4.258 15.312 -8.841 1.00 0.00 A ATOM 1089 HB2 LYS A 67 -1.322 15.989 -8.841 1.00 0.00 A ATOM 1090 HB1 LYS A 67 -2.215 15.721 -10.332 1.00 0.00 A ATOM 1091 HD2 LYS A 67 -2.062 19.348 -10.045 1.00 0.00 A ATOM 1092 HD1 LYS A 67 -1.029 17.969 -10.428 1.00 0.00 A ATOM 1093 HE2 LYS A 67 -3.007 17.151 -11.851 1.00 0.00 A ATOM 1094 HE1 LYS A 67 -3.616 18.798 -11.702 1.00 0.00 A ATOM 1095 HG2 LYS A 67 -3.824 17.514 -9.474 1.00 0.00 A ATOM 1096 HG1 LYS A 67 -2.555 17.907 -8.312 1.00 0.00 A ATOM 1097 HZ1 LYS A 67 -2.015 18.038 -13.656 1.00 0.00 A ATOM 1098 HZ2 LYS A 67 -0.840 18.500 -12.530 1.00 0.00 A ATOM 1099 HZ3 LYS A 67 -2.007 19.613 -13.039 1.00 0.00 A ATOM 1100 N LYS A 67 -3.114 15.260 -7.124 1.00 0.00 A ATOM 1101 NZ LYS A 67 -1.835 18.614 -12.809 1.00 0.00 A ATOM 1102 O LYS A 67 -2.371 12.876 -8.184 1.00 0.00 A ATOM 1103 C LYS A 68 -1.663 11.803 -11.258 1.00 0.00 A ATOM 1104 CA LYS A 68 -3.074 11.934 -10.693 1.00 0.00 A ATOM 1105 CB LYS A 68 -4.100 11.585 -11.773 1.00 0.00 A ATOM 1106 CD LYS A 68 -5.617 9.734 -11.010 1.00 0.00 A ATOM 1107 CE LYS A 68 -6.352 8.529 -11.577 1.00 0.00 A ATOM 1108 CG LYS A 68 -4.412 10.101 -11.860 1.00 0.00 A ATOM 1109 HN LYS A 68 -3.754 13.937 -10.765 1.00 0.00 A ATOM 1110 HA LYS A 68 -3.184 11.246 -9.869 1.00 0.00 A ATOM 1111 HB2 LYS A 68 -5.019 12.113 -11.563 1.00 0.00 A ATOM 1112 HB1 LYS A 68 -3.721 11.909 -12.732 1.00 0.00 A ATOM 1113 HD2 LYS A 68 -5.283 9.500 -10.010 1.00 0.00 A ATOM 1114 HD1 LYS A 68 -6.294 10.576 -10.978 1.00 0.00 A ATOM 1115 HE2 LYS A 68 -5.631 7.762 -11.814 1.00 0.00 A ATOM 1116 HE1 LYS A 68 -7.038 8.158 -10.829 1.00 0.00 A ATOM 1117 HG2 LYS A 68 -4.620 9.846 -12.889 1.00 0.00 A ATOM 1118 HG1 LYS A 68 -3.554 9.542 -11.514 1.00 0.00 A ATOM 1119 HZ1 LYS A 68 -7.455 9.856 -12.755 1.00 0.00 A ATOM 1120 HZ2 LYS A 68 -7.935 8.241 -12.908 1.00 0.00 A ATOM 1121 HZ3 LYS A 68 -6.509 8.772 -13.645 1.00 0.00 A ATOM 1122 N LYS A 68 -3.309 13.281 -10.188 1.00 0.00 A ATOM 1123 NZ LYS A 68 -7.116 8.874 -12.807 1.00 0.00 A ATOM 1124 O LYS A 68 -1.142 12.733 -11.876 1.00 0.00 A ATOM 1125 C LEU A 69 0.320 10.290 -13.054 1.00 0.00 A ATOM 1126 CA LEU A 69 0.302 10.392 -11.532 1.00 0.00 A ATOM 1127 CB LEU A 69 0.855 9.105 -10.917 1.00 0.00 A ATOM 1128 CD1 LEU A 69 3.275 9.497 -10.393 1.00 0.00 A ATOM 1129 CD2 LEU A 69 2.518 7.249 -11.186 1.00 0.00 A ATOM 1130 CG LEU A 69 2.296 8.751 -11.286 1.00 0.00 A ATOM 1131 HN LEU A 69 -1.515 9.942 -10.544 1.00 0.00 A ATOM 1132 HA LEU A 69 0.923 11.221 -11.231 1.00 0.00 A ATOM 1133 HB2 LEU A 69 0.803 9.203 -9.844 1.00 0.00 A ATOM 1134 HB1 LEU A 69 0.221 8.289 -11.233 1.00 0.00 A ATOM 1135 HD11 LEU A 69 2.741 10.230 -9.807 1.00 0.00 A ATOM 1136 HD12 LEU A 69 4.014 9.994 -11.004 1.00 0.00 A ATOM 1137 HD13 LEU A 69 3.766 8.797 -9.733 1.00 0.00 A ATOM 1138 HD21 LEU A 69 2.434 6.940 -10.154 1.00 0.00 A ATOM 1139 HD22 LEU A 69 3.504 7.006 -11.555 1.00 0.00 A ATOM 1140 HD23 LEU A 69 1.776 6.735 -11.778 1.00 0.00 A ATOM 1141 HG LEU A 69 2.483 9.050 -12.308 1.00 0.00 A ATOM 1142 N LEU A 69 -1.049 10.644 -11.043 1.00 0.00 A ATOM 1143 O LEU A 69 1.159 10.901 -13.717 1.00 0.00 A ATOM 1144 C ASP A 70 -2.035 9.866 -15.573 1.00 0.00 A ATOM 1145 CA ASP A 70 -0.705 9.338 -15.045 1.00 0.00 A ATOM 1146 CB ASP A 70 -0.547 7.861 -15.409 1.00 0.00 A ATOM 1147 CG ASP A 70 -1.741 7.029 -14.983 1.00 0.00 A ATOM 1148 HN ASP A 70 -1.252 9.056 -13.020 1.00 0.00 A ATOM 1149 HA ASP A 70 0.097 9.899 -15.502 1.00 0.00 A ATOM 1150 HB2 ASP A 70 -0.433 7.771 -16.480 1.00 0.00 A ATOM 1151 HB1 ASP A 70 0.334 7.469 -14.923 1.00 0.00 A ATOM 1152 N ASP A 70 -0.612 9.517 -13.601 1.00 0.00 A ATOM 1153 OT1 ASP A 70 -2.074 10.849 -16.315 1.00 0.00 A ATOM 1154 OD1 ASP A 70 -1.810 6.656 -13.793 1.00 0.00 A ATOM 1155 OD2 ASP A 70 -2.607 6.751 -15.839 1.00 0.00 A END
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