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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479392 |
2rrd   |
11252 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.297 8.872 -27.962 1.00 0.00 A ATOM 2 CA GLY A 1 -11.273 9.941 -28.291 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.313 10.258 -27.645 1.00 0.00 A ATOM 4 HT2 GLY A 1 -10.211 9.241 -26.635 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.488 10.910 -26.617 1.00 0.00 A ATOM 6 HA2 GLY A 1 -11.784 10.883 -28.428 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.777 9.676 -29.214 1.00 0.00 A ATOM 8 N GLY A 1 -10.250 10.099 -27.222 1.00 0.00 A ATOM 9 O GLY A 1 -13.502 9.116 -28.026 1.00 0.00 A ATOM 10 C ILE A 2 -12.618 6.244 -25.780 1.00 0.00 A ATOM 11 CA ILE A 2 -12.698 6.574 -27.269 1.00 0.00 A ATOM 12 CB ILE A 2 -12.352 5.311 -28.081 1.00 0.00 A ATOM 13 CD1 ILE A 2 -10.657 3.510 -27.474 1.00 0.00 A ATOM 14 CG1 ILE A 2 -10.875 4.946 -27.898 1.00 0.00 A ATOM 15 CG2 ILE A 2 -12.675 5.523 -29.553 1.00 0.00 A ATOM 16 HN ILE A 2 -10.846 7.550 -27.577 1.00 0.00 A ATOM 17 HA ILE A 2 -13.710 6.866 -27.509 1.00 0.00 A ATOM 18 HB ILE A 2 -12.964 4.498 -27.718 1.00 0.00 A ATOM 19 HD11 ILE A 2 -11.578 3.105 -27.084 1.00 0.00 A ATOM 20 HD12 ILE A 2 -10.340 2.928 -28.327 1.00 0.00 A ATOM 21 HD13 ILE A 2 -9.895 3.473 -26.709 1.00 0.00 A ATOM 22 HG12 ILE A 2 -10.354 5.099 -28.831 1.00 0.00 A ATOM 23 HG11 ILE A 2 -10.444 5.585 -27.141 1.00 0.00 A ATOM 24 HG21 ILE A 2 -11.941 5.014 -30.159 1.00 0.00 A ATOM 25 HG22 ILE A 2 -13.656 5.125 -29.766 1.00 0.00 A ATOM 26 HG23 ILE A 2 -12.657 6.580 -29.776 1.00 0.00 A ATOM 27 N ILE A 2 -11.817 7.684 -27.609 1.00 0.00 A ATOM 28 O ILE A 2 -11.883 5.345 -25.374 1.00 0.00 A ATOM 29 C PRO A 3 -14.095 5.457 -23.111 1.00 0.00 A ATOM 30 CA PRO A 3 -13.389 6.753 -23.495 1.00 0.00 A ATOM 31 CB PRO A 3 -14.161 7.961 -22.960 1.00 0.00 A ATOM 32 CD PRO A 3 -14.284 8.066 -25.345 1.00 0.00 A ATOM 33 CG PRO A 3 -15.046 8.370 -24.085 1.00 0.00 A ATOM 34 HA PRO A 3 -12.388 6.751 -23.087 1.00 0.00 A ATOM 35 HB2 PRO A 3 -14.732 7.671 -22.090 1.00 0.00 A ATOM 36 HB1 PRO A 3 -13.468 8.747 -22.697 1.00 0.00 A ATOM 37 HD2 PRO A 3 -14.958 7.741 -26.124 1.00 0.00 A ATOM 38 HD1 PRO A 3 -13.723 8.932 -25.666 1.00 0.00 A ATOM 39 HG2 PRO A 3 -15.964 7.802 -24.055 1.00 0.00 A ATOM 40 HG1 PRO A 3 -15.257 9.427 -24.020 1.00 0.00 A ATOM 41 N PRO A 3 -13.378 6.973 -24.944 1.00 0.00 A ATOM 42 O PRO A 3 -14.987 4.991 -23.820 1.00 0.00 A ATOM 43 C GLU A 4 -15.221 3.904 -20.327 1.00 0.00 A ATOM 44 CA GLU A 4 -14.287 3.639 -21.503 1.00 0.00 A ATOM 45 CB GLU A 4 -13.194 2.651 -21.089 1.00 0.00 A ATOM 46 CD GLU A 4 -13.477 0.509 -22.396 1.00 0.00 A ATOM 47 CG GLU A 4 -12.685 1.792 -22.235 1.00 0.00 A ATOM 48 HN GLU A 4 -12.977 5.302 -21.461 1.00 0.00 A ATOM 49 HA GLU A 4 -14.859 3.211 -22.313 1.00 0.00 A ATOM 50 HB2 GLU A 4 -12.359 3.205 -20.685 1.00 0.00 A ATOM 51 HB1 GLU A 4 -13.586 1.998 -20.324 1.00 0.00 A ATOM 52 HG2 GLU A 4 -12.756 2.357 -23.152 1.00 0.00 A ATOM 53 HG1 GLU A 4 -11.652 1.539 -22.047 1.00 0.00 A ATOM 54 N GLU A 4 -13.692 4.881 -21.983 1.00 0.00 A ATOM 55 O GLU A 4 -14.813 4.471 -19.313 1.00 0.00 A ATOM 56 OE1 GLU A 4 -13.381 -0.364 -21.508 1.00 0.00 A ATOM 57 OE2 GLU A 4 -14.192 0.376 -23.412 1.00 0.00 A ATOM 58 C PHE A 5 -18.149 2.370 -19.056 1.00 0.00 A ATOM 59 CA PHE A 5 -17.468 3.686 -19.418 1.00 0.00 A ATOM 60 CB PHE A 5 -18.515 4.709 -19.861 1.00 0.00 A ATOM 61 CD1 PHE A 5 -17.280 6.816 -19.284 1.00 0.00 A ATOM 62 CD2 PHE A 5 -18.037 6.525 -21.526 1.00 0.00 A ATOM 63 CE1 PHE A 5 -16.743 8.044 -19.621 1.00 0.00 A ATOM 64 CE2 PHE A 5 -17.502 7.752 -21.870 1.00 0.00 A ATOM 65 CG PHE A 5 -17.932 6.044 -20.231 1.00 0.00 A ATOM 66 CZ PHE A 5 -16.855 8.512 -20.916 1.00 0.00 A ATOM 67 HN PHE A 5 -16.742 3.046 -21.302 1.00 0.00 A ATOM 68 HA PHE A 5 -16.956 4.064 -18.546 1.00 0.00 A ATOM 69 HB2 PHE A 5 -19.040 4.326 -20.724 1.00 0.00 A ATOM 70 HB1 PHE A 5 -19.220 4.865 -19.058 1.00 0.00 A ATOM 71 HD1 PHE A 5 -17.192 6.450 -18.272 1.00 0.00 A ATOM 72 HD2 PHE A 5 -18.544 5.932 -22.273 1.00 0.00 A ATOM 73 HE1 PHE A 5 -16.237 8.636 -18.874 1.00 0.00 A ATOM 74 HE2 PHE A 5 -17.590 8.116 -22.883 1.00 0.00 A ATOM 75 HZ PHE A 5 -16.435 9.471 -21.182 1.00 0.00 A ATOM 76 N PHE A 5 -16.476 3.491 -20.470 1.00 0.00 A ATOM 77 O PHE A 5 -17.958 1.355 -19.727 1.00 0.00 A ATOM 78 C LYS A 6 -18.701 0.166 -16.955 1.00 0.00 A ATOM 79 CA LYS A 6 -19.660 1.208 -17.531 1.00 0.00 A ATOM 80 CB LYS A 6 -20.467 0.593 -18.679 1.00 0.00 A ATOM 81 CD LYS A 6 -21.530 1.139 -20.888 1.00 0.00 A ATOM 82 CE LYS A 6 -22.428 -0.088 -20.920 1.00 0.00 A ATOM 83 CG LYS A 6 -21.279 1.609 -19.465 1.00 0.00 A ATOM 84 HN LYS A 6 -19.054 3.237 -17.500 1.00 0.00 A ATOM 85 HA LYS A 6 -20.342 1.517 -16.754 1.00 0.00 A ATOM 86 HB2 LYS A 6 -19.787 0.103 -19.360 1.00 0.00 A ATOM 87 HB1 LYS A 6 -21.145 -0.142 -18.271 1.00 0.00 A ATOM 88 HD2 LYS A 6 -22.005 1.935 -21.441 1.00 0.00 A ATOM 89 HD1 LYS A 6 -20.583 0.894 -21.348 1.00 0.00 A ATOM 90 HE2 LYS A 6 -22.163 -0.732 -20.096 1.00 0.00 A ATOM 91 HE1 LYS A 6 -23.454 0.231 -20.814 1.00 0.00 A ATOM 92 HG2 LYS A 6 -22.229 1.755 -18.973 1.00 0.00 A ATOM 93 HG1 LYS A 6 -20.738 2.544 -19.494 1.00 0.00 A ATOM 94 HZ1 LYS A 6 -22.390 -0.206 -23.006 1.00 0.00 A ATOM 95 HZ2 LYS A 6 -23.014 -1.586 -22.252 1.00 0.00 A ATOM 96 HZ3 LYS A 6 -21.349 -1.295 -22.239 1.00 0.00 A ATOM 97 N LYS A 6 -18.944 2.396 -17.990 1.00 0.00 A ATOM 98 NZ LYS A 6 -22.286 -0.847 -22.194 1.00 0.00 A ATOM 99 O LYS A 6 -19.095 -0.972 -16.698 1.00 0.00 A ATOM 100 C GLN A 7 -16.472 -1.708 -16.900 1.00 0.00 A ATOM 101 CA GLN A 7 -16.436 -0.350 -16.201 1.00 0.00 A ATOM 102 CB GLN A 7 -16.652 -0.528 -14.696 1.00 0.00 A ATOM 103 CD GLN A 7 -15.642 -0.068 -12.426 1.00 0.00 A ATOM 104 CG GLN A 7 -15.375 -0.405 -13.880 1.00 0.00 A ATOM 105 HN GLN A 7 -17.186 1.475 -16.969 1.00 0.00 A ATOM 106 HA GLN A 7 -15.467 0.097 -16.363 1.00 0.00 A ATOM 107 HB2 GLN A 7 -17.346 0.224 -14.351 1.00 0.00 A ATOM 108 HB1 GLN A 7 -17.076 -1.505 -14.516 1.00 0.00 A ATOM 109 HE21 GLN A 7 -16.577 -1.804 -12.170 1.00 0.00 A ATOM 110 HE22 GLN A 7 -16.490 -0.785 -10.777 1.00 0.00 A ATOM 111 HG2 GLN A 7 -14.843 -1.344 -13.923 1.00 0.00 A ATOM 112 HG1 GLN A 7 -14.763 0.374 -14.309 1.00 0.00 A ATOM 113 N GLN A 7 -17.443 0.556 -16.749 1.00 0.00 A ATOM 114 NE2 GLN A 7 -16.302 -0.978 -11.719 1.00 0.00 A ATOM 115 O GLN A 7 -17.092 -1.859 -17.953 1.00 0.00 A ATOM 116 OE1 GLN A 7 -15.260 0.998 -11.943 1.00 0.00 A ATOM 117 C LYS A 8 -16.500 -5.026 -15.969 1.00 0.00 A ATOM 118 CA LYS A 8 -15.764 -4.038 -16.869 1.00 0.00 A ATOM 119 CB LYS A 8 -14.313 -4.485 -17.066 1.00 0.00 A ATOM 120 CD LYS A 8 -14.067 -3.678 -19.433 1.00 0.00 A ATOM 121 CE LYS A 8 -12.711 -3.012 -19.604 1.00 0.00 A ATOM 122 CG LYS A 8 -13.987 -4.875 -18.499 1.00 0.00 A ATOM 123 HN LYS A 8 -15.334 -2.512 -15.466 1.00 0.00 A ATOM 124 HA LYS A 8 -16.256 -4.009 -17.830 1.00 0.00 A ATOM 125 HB2 LYS A 8 -13.657 -3.677 -16.778 1.00 0.00 A ATOM 126 HB1 LYS A 8 -14.119 -5.337 -16.432 1.00 0.00 A ATOM 127 HD2 LYS A 8 -14.417 -4.011 -20.399 1.00 0.00 A ATOM 128 HD1 LYS A 8 -14.763 -2.960 -19.023 1.00 0.00 A ATOM 129 HE2 LYS A 8 -11.990 -3.762 -19.893 1.00 0.00 A ATOM 130 HE1 LYS A 8 -12.786 -2.267 -20.381 1.00 0.00 A ATOM 131 HG2 LYS A 8 -12.986 -5.279 -18.533 1.00 0.00 A ATOM 132 HG1 LYS A 8 -14.692 -5.624 -18.827 1.00 0.00 A ATOM 133 HZ1 LYS A 8 -13.070 -2.052 -17.784 1.00 0.00 A ATOM 134 HZ2 LYS A 8 -11.668 -1.526 -18.570 1.00 0.00 A ATOM 135 HZ3 LYS A 8 -11.686 -3.023 -17.783 1.00 0.00 A ATOM 136 N LYS A 8 -15.806 -2.693 -16.305 1.00 0.00 A ATOM 137 NZ LYS A 8 -12.252 -2.358 -18.347 1.00 0.00 A ATOM 138 O LYS A 8 -17.477 -5.650 -16.384 1.00 0.00 A ATOM 139 C ALA A 9 -17.099 -5.325 -12.531 1.00 0.00 A ATOM 140 CA ALA A 9 -16.636 -6.073 -13.776 1.00 0.00 A ATOM 141 CB ALA A 9 -15.658 -7.176 -13.399 1.00 0.00 A ATOM 142 HN ALA A 9 -15.242 -4.637 -14.464 1.00 0.00 A ATOM 143 HA ALA A 9 -17.493 -6.530 -14.249 1.00 0.00 A ATOM 144 HB1 ALA A 9 -15.506 -7.829 -14.246 1.00 0.00 A ATOM 145 HB2 ALA A 9 -14.716 -6.738 -13.108 1.00 0.00 A ATOM 146 HB3 ALA A 9 -16.060 -7.746 -12.574 1.00 0.00 A ATOM 147 N ALA A 9 -16.024 -5.163 -14.736 1.00 0.00 A ATOM 148 O ALA A 9 -16.344 -5.172 -11.571 1.00 0.00 A ATOM 149 C LEU A 10 -19.140 -5.050 -10.236 1.00 0.00 A ATOM 150 CA LEU A 10 -18.907 -4.126 -11.428 1.00 0.00 A ATOM 151 CB LEU A 10 -20.222 -3.458 -11.833 1.00 0.00 A ATOM 152 CD1 LEU A 10 -20.139 -2.486 -14.143 1.00 0.00 A ATOM 153 CD2 LEU A 10 -21.140 -1.165 -12.270 1.00 0.00 A ATOM 154 CG LEU A 10 -20.071 -2.176 -12.656 1.00 0.00 A ATOM 155 HN LEU A 10 -18.896 -5.013 -13.350 1.00 0.00 A ATOM 156 HA LEU A 10 -18.199 -3.363 -11.143 1.00 0.00 A ATOM 157 HB2 LEU A 10 -20.798 -4.166 -12.411 1.00 0.00 A ATOM 158 HB1 LEU A 10 -20.773 -3.219 -10.935 1.00 0.00 A ATOM 159 HD11 LEU A 10 -20.759 -3.356 -14.301 1.00 0.00 A ATOM 160 HD12 LEU A 10 -20.565 -1.643 -14.667 1.00 0.00 A ATOM 161 HD13 LEU A 10 -19.145 -2.679 -14.517 1.00 0.00 A ATOM 162 HD21 LEU A 10 -22.080 -1.675 -12.120 1.00 0.00 A ATOM 163 HD22 LEU A 10 -20.851 -0.666 -11.356 1.00 0.00 A ATOM 164 HD23 LEU A 10 -21.247 -0.436 -13.059 1.00 0.00 A ATOM 165 HG LEU A 10 -19.104 -1.738 -12.451 1.00 0.00 A ATOM 166 N LEU A 10 -18.343 -4.860 -12.554 1.00 0.00 A ATOM 167 O LEU A 10 -19.609 -6.177 -10.394 1.00 0.00 A ATOM 168 C VAL A 11 -18.634 -4.514 -6.592 1.00 0.00 A ATOM 169 CA VAL A 11 -18.980 -5.343 -7.825 1.00 0.00 A ATOM 170 CB VAL A 11 -18.110 -6.616 -7.844 1.00 0.00 A ATOM 171 CG1 VAL A 11 -16.635 -6.259 -7.953 1.00 0.00 A ATOM 172 CG2 VAL A 11 -18.371 -7.464 -6.607 1.00 0.00 A ATOM 173 HN VAL A 11 -18.438 -3.657 -8.984 1.00 0.00 A ATOM 174 HA VAL A 11 -20.016 -5.641 -7.765 1.00 0.00 A ATOM 175 HB VAL A 11 -18.380 -7.198 -8.714 1.00 0.00 A ATOM 176 HG11 VAL A 11 -16.143 -6.960 -8.612 1.00 0.00 A ATOM 177 HG12 VAL A 11 -16.535 -5.260 -8.352 1.00 0.00 A ATOM 178 HG13 VAL A 11 -16.180 -6.305 -6.975 1.00 0.00 A ATOM 179 HG21 VAL A 11 -17.593 -7.289 -5.880 1.00 0.00 A ATOM 180 HG22 VAL A 11 -19.327 -7.195 -6.183 1.00 0.00 A ATOM 181 HG23 VAL A 11 -18.380 -8.509 -6.882 1.00 0.00 A ATOM 182 N VAL A 11 -18.807 -4.564 -9.044 1.00 0.00 A ATOM 183 O VAL A 11 -17.464 -4.231 -6.330 1.00 0.00 A ATOM 184 C ALA A 12 -18.780 -2.003 -4.961 1.00 0.00 A ATOM 185 CA ALA A 12 -19.462 -3.328 -4.635 1.00 0.00 A ATOM 186 CB ALA A 12 -18.647 -4.107 -3.614 1.00 0.00 A ATOM 187 HN ALA A 12 -20.567 -4.381 -6.101 1.00 0.00 A ATOM 188 HA ALA A 12 -20.432 -3.125 -4.208 1.00 0.00 A ATOM 189 HB1 ALA A 12 -19.295 -4.785 -3.080 1.00 0.00 A ATOM 190 HB2 ALA A 12 -17.876 -4.668 -4.120 1.00 0.00 A ATOM 191 HB3 ALA A 12 -18.192 -3.418 -2.916 1.00 0.00 A ATOM 192 N ALA A 12 -19.657 -4.125 -5.840 1.00 0.00 A ATOM 193 O ALA A 12 -18.369 -1.767 -6.097 1.00 0.00 A ATOM 194 C LYS A 13 -17.310 0.597 -2.863 1.00 0.00 A ATOM 195 CA LYS A 13 -18.030 0.161 -4.136 1.00 0.00 A ATOM 196 CB LYS A 13 -19.072 1.207 -4.532 1.00 0.00 A ATOM 197 CD LYS A 13 -20.163 2.511 -6.383 1.00 0.00 A ATOM 198 CE LYS A 13 -20.993 2.233 -7.626 1.00 0.00 A ATOM 199 CG LYS A 13 -19.272 1.330 -6.033 1.00 0.00 A ATOM 200 HN LYS A 13 -19.008 -1.386 -3.073 1.00 0.00 A ATOM 201 HA LYS A 13 -17.304 0.069 -4.931 1.00 0.00 A ATOM 202 HB2 LYS A 13 -20.019 0.943 -4.084 1.00 0.00 A ATOM 203 HB1 LYS A 13 -18.762 2.170 -4.152 1.00 0.00 A ATOM 204 HD2 LYS A 13 -20.828 2.705 -5.554 1.00 0.00 A ATOM 205 HD1 LYS A 13 -19.543 3.377 -6.560 1.00 0.00 A ATOM 206 HE2 LYS A 13 -21.138 3.160 -8.161 1.00 0.00 A ATOM 207 HE1 LYS A 13 -20.457 1.536 -8.253 1.00 0.00 A ATOM 208 HG2 LYS A 13 -18.310 1.466 -6.505 1.00 0.00 A ATOM 209 HG1 LYS A 13 -19.730 0.423 -6.400 1.00 0.00 A ATOM 210 HZ1 LYS A 13 -22.965 2.408 -6.960 1.00 0.00 A ATOM 211 HZ2 LYS A 13 -22.226 0.947 -6.536 1.00 0.00 A ATOM 212 HZ3 LYS A 13 -22.741 1.204 -8.126 1.00 0.00 A ATOM 213 N LYS A 13 -18.662 -1.141 -3.956 1.00 0.00 A ATOM 214 NZ LYS A 13 -22.324 1.658 -7.289 1.00 0.00 A ATOM 215 O LYS A 13 -16.084 0.698 -2.834 1.00 0.00 A ATOM 216 C VAL A 14 -17.730 0.212 0.538 1.00 0.00 A ATOM 217 CA VAL A 14 -17.520 1.276 -0.536 1.00 0.00 A ATOM 218 CB VAL A 14 -18.143 2.602 -0.059 1.00 0.00 A ATOM 219 CG1 VAL A 14 -17.408 3.131 1.163 1.00 0.00 A ATOM 220 CG2 VAL A 14 -18.135 3.630 -1.182 1.00 0.00 A ATOM 221 HN VAL A 14 -19.054 0.753 -1.896 1.00 0.00 A ATOM 222 HA VAL A 14 -16.460 1.430 -0.673 1.00 0.00 A ATOM 223 HB VAL A 14 -19.170 2.415 0.220 1.00 0.00 A ATOM 224 HG11 VAL A 14 -17.367 2.362 1.919 1.00 0.00 A ATOM 225 HG12 VAL A 14 -16.404 3.415 0.884 1.00 0.00 A ATOM 226 HG13 VAL A 14 -17.931 3.992 1.553 1.00 0.00 A ATOM 227 HG21 VAL A 14 -18.745 4.475 -0.901 1.00 0.00 A ATOM 228 HG22 VAL A 14 -17.122 3.960 -1.360 1.00 0.00 A ATOM 229 HG23 VAL A 14 -18.531 3.183 -2.081 1.00 0.00 A ATOM 230 N VAL A 14 -18.083 0.852 -1.812 1.00 0.00 A ATOM 231 O VAL A 14 -18.556 0.375 1.436 1.00 0.00 A ATOM 232 C SER A 15 -15.859 -2.880 1.316 1.00 0.00 A ATOM 233 CA SER A 15 -17.078 -1.969 1.398 1.00 0.00 A ATOM 234 CB SER A 15 -18.352 -2.779 1.149 1.00 0.00 A ATOM 235 HN SER A 15 -16.336 -0.949 -0.301 1.00 0.00 A ATOM 236 HA SER A 15 -17.125 -1.537 2.387 1.00 0.00 A ATOM 237 HB2 SER A 15 -19.068 -2.166 0.623 1.00 0.00 A ATOM 238 HB1 SER A 15 -18.113 -3.647 0.552 1.00 0.00 A ATOM 239 HG SER A 15 -18.903 -4.168 2.416 1.00 0.00 A ATOM 240 N SER A 15 -16.976 -0.877 0.437 1.00 0.00 A ATOM 241 O SER A 15 -15.203 -3.150 2.323 1.00 0.00 A ATOM 242 OG SER A 15 -18.931 -3.209 2.369 1.00 0.00 A ATOM 243 C GLN A 16 -13.104 -3.477 0.086 1.00 0.00 A ATOM 244 CA GLN A 16 -14.415 -4.233 -0.103 1.00 0.00 A ATOM 245 CB GLN A 16 -14.473 -4.845 -1.505 1.00 0.00 A ATOM 246 CD GLN A 16 -14.698 -6.940 -2.898 1.00 0.00 A ATOM 247 CG GLN A 16 -14.709 -6.347 -1.503 1.00 0.00 A ATOM 248 HN GLN A 16 -16.118 -3.101 -0.654 1.00 0.00 A ATOM 249 HA GLN A 16 -14.468 -5.026 0.629 1.00 0.00 A ATOM 250 HB2 GLN A 16 -15.276 -4.378 -2.056 1.00 0.00 A ATOM 251 HB1 GLN A 16 -13.539 -4.651 -2.011 1.00 0.00 A ATOM 252 HE21 GLN A 16 -12.710 -6.916 -2.919 1.00 0.00 A ATOM 253 HE22 GLN A 16 -13.469 -7.535 -4.343 1.00 0.00 A ATOM 254 HG2 GLN A 16 -13.932 -6.820 -0.921 1.00 0.00 A ATOM 255 HG1 GLN A 16 -15.669 -6.547 -1.050 1.00 0.00 A ATOM 256 N GLN A 16 -15.558 -3.352 0.110 1.00 0.00 A ATOM 257 NE2 GLN A 16 -13.505 -7.152 -3.442 1.00 0.00 A ATOM 258 O GLN A 16 -12.117 -4.036 0.565 1.00 0.00 A ATOM 259 OE1 GLN A 16 -15.749 -7.205 -3.481 1.00 0.00 A ATOM 260 C ARG A 17 -11.584 -1.107 1.299 1.00 0.00 A ATOM 261 CA ARG A 17 -11.911 -1.370 -0.167 1.00 0.00 A ATOM 262 CB ARG A 17 -12.110 -0.044 -0.905 1.00 0.00 A ATOM 263 CD ARG A 17 -12.623 -0.958 -3.189 1.00 0.00 A ATOM 264 CG ARG A 17 -11.687 -0.091 -2.363 1.00 0.00 A ATOM 265 CZ ARG A 17 -12.620 -3.249 -4.097 1.00 0.00 A ATOM 266 HN ARG A 17 -13.919 -1.815 -0.669 1.00 0.00 A ATOM 267 HA ARG A 17 -11.086 -1.902 -0.617 1.00 0.00 A ATOM 268 HB2 ARG A 17 -13.156 0.223 -0.863 1.00 0.00 A ATOM 269 HB1 ARG A 17 -11.531 0.720 -0.407 1.00 0.00 A ATOM 270 HD2 ARG A 17 -13.617 -0.890 -2.772 1.00 0.00 A ATOM 271 HD1 ARG A 17 -12.633 -0.589 -4.204 1.00 0.00 A ATOM 272 HE ARG A 17 -11.589 -2.651 -2.497 1.00 0.00 A ATOM 273 HG2 ARG A 17 -11.696 0.913 -2.762 1.00 0.00 A ATOM 274 HG1 ARG A 17 -10.687 -0.495 -2.425 1.00 0.00 A ATOM 275 HH11 ARG A 17 -13.785 -1.946 -5.115 1.00 0.00 A ATOM 276 HH12 ARG A 17 -13.765 -3.563 -5.733 1.00 0.00 A ATOM 277 HH21 ARG A 17 -11.561 -4.778 -3.308 1.00 0.00 A ATOM 278 HH22 ARG A 17 -12.503 -5.172 -4.708 1.00 0.00 A ATOM 279 N ARG A 17 -13.101 -2.203 -0.294 1.00 0.00 A ATOM 280 NE ARG A 17 -12.208 -2.359 -3.198 1.00 0.00 A ATOM 281 NH1 ARG A 17 -13.459 -2.889 -5.062 1.00 0.00 A ATOM 282 NH2 ARG A 17 -12.193 -4.503 -4.032 1.00 0.00 A ATOM 283 O ARG A 17 -10.417 -1.069 1.687 1.00 0.00 A ATOM 284 C GLU A 18 -11.702 -1.822 4.205 1.00 0.00 A ATOM 285 CA GLU A 18 -12.444 -0.670 3.535 1.00 0.00 A ATOM 286 CB GLU A 18 -13.800 -0.458 4.210 1.00 0.00 A ATOM 287 CD GLU A 18 -14.018 -0.489 6.727 1.00 0.00 A ATOM 288 CG GLU A 18 -13.720 0.347 5.497 1.00 0.00 A ATOM 289 HN GLU A 18 -13.529 -0.970 1.741 1.00 0.00 A ATOM 290 HA GLU A 18 -11.856 0.230 3.637 1.00 0.00 A ATOM 291 HB2 GLU A 18 -14.452 0.064 3.524 1.00 0.00 A ATOM 292 HB1 GLU A 18 -14.229 -1.422 4.438 1.00 0.00 A ATOM 293 HG2 GLU A 18 -12.725 0.754 5.590 1.00 0.00 A ATOM 294 HG1 GLU A 18 -14.436 1.154 5.447 1.00 0.00 A ATOM 295 N GLU A 18 -12.622 -0.927 2.110 1.00 0.00 A ATOM 296 O GLU A 18 -10.800 -1.607 5.015 1.00 0.00 A ATOM 297 OE1 GLU A 18 -13.755 -1.710 6.693 1.00 0.00 A ATOM 298 OE2 GLU A 18 -14.515 0.078 7.723 1.00 0.00 A ATOM 299 C GLU A 19 -10.085 -4.472 3.805 1.00 0.00 A ATOM 300 CA GLU A 19 -11.460 -4.232 4.425 1.00 0.00 A ATOM 301 CB GLU A 19 -12.354 -5.457 4.210 1.00 0.00 A ATOM 302 CD GLU A 19 -13.871 -5.953 6.168 1.00 0.00 A ATOM 303 CG GLU A 19 -12.567 -6.283 5.468 1.00 0.00 A ATOM 304 HN GLU A 19 -12.812 -3.151 3.208 1.00 0.00 A ATOM 305 HA GLU A 19 -11.339 -4.069 5.486 1.00 0.00 A ATOM 306 HB2 GLU A 19 -13.319 -5.126 3.856 1.00 0.00 A ATOM 307 HB1 GLU A 19 -11.904 -6.091 3.461 1.00 0.00 A ATOM 308 HG2 GLU A 19 -12.575 -7.328 5.200 1.00 0.00 A ATOM 309 HG1 GLU A 19 -11.751 -6.094 6.150 1.00 0.00 A ATOM 310 N GLU A 19 -12.089 -3.044 3.860 1.00 0.00 A ATOM 311 O GLU A 19 -9.253 -5.176 4.375 1.00 0.00 A ATOM 312 OE1 GLU A 19 -14.310 -4.786 6.087 1.00 0.00 A ATOM 313 OE2 GLU A 19 -14.453 -6.862 6.798 1.00 0.00 A ATOM 314 C MET A 20 -7.513 -3.133 2.534 1.00 0.00 A ATOM 315 CA MET A 20 -8.582 -4.044 1.938 1.00 0.00 A ATOM 316 CB MET A 20 -8.749 -3.747 0.447 1.00 0.00 A ATOM 317 CE MET A 20 -6.849 -5.538 -1.325 1.00 0.00 A ATOM 318 CG MET A 20 -9.360 -4.898 -0.339 1.00 0.00 A ATOM 319 HN MET A 20 -10.557 -3.341 2.222 1.00 0.00 A ATOM 320 HA MET A 20 -8.267 -5.071 2.056 1.00 0.00 A ATOM 321 HB2 MET A 20 -9.387 -2.883 0.332 1.00 0.00 A ATOM 322 HB1 MET A 20 -7.779 -3.526 0.025 1.00 0.00 A ATOM 323 HE1 MET A 20 -6.187 -5.102 -0.591 1.00 0.00 A ATOM 324 HE2 MET A 20 -6.315 -6.285 -1.894 1.00 0.00 A ATOM 325 HE3 MET A 20 -7.207 -4.766 -1.989 1.00 0.00 A ATOM 326 HG2 MET A 20 -10.256 -5.225 0.166 1.00 0.00 A ATOM 327 HG1 MET A 20 -9.613 -4.545 -1.328 1.00 0.00 A ATOM 328 N MET A 20 -9.855 -3.888 2.632 1.00 0.00 A ATOM 329 O MET A 20 -6.369 -3.548 2.719 1.00 0.00 A ATOM 330 SD MET A 20 -8.240 -6.303 -0.494 1.00 0.00 A ATOM 331 C VAL A 21 -6.513 -1.378 4.801 1.00 0.00 A ATOM 332 CA VAL A 21 -6.945 -0.938 3.408 1.00 0.00 A ATOM 333 CB VAL A 21 -7.533 0.491 3.475 1.00 0.00 A ATOM 334 CG1 VAL A 21 -8.124 0.888 2.134 1.00 0.00 A ATOM 335 CG2 VAL A 21 -8.579 0.612 4.574 1.00 0.00 A ATOM 336 HN VAL A 21 -8.812 -1.613 2.666 1.00 0.00 A ATOM 337 HA VAL A 21 -6.073 -0.914 2.768 1.00 0.00 A ATOM 338 HB VAL A 21 -6.727 1.176 3.700 1.00 0.00 A ATOM 339 HG11 VAL A 21 -8.433 0.002 1.600 1.00 0.00 A ATOM 340 HG12 VAL A 21 -8.978 1.528 2.294 1.00 0.00 A ATOM 341 HG13 VAL A 21 -7.382 1.417 1.556 1.00 0.00 A ATOM 342 HG21 VAL A 21 -9.413 -0.034 4.349 1.00 0.00 A ATOM 343 HG22 VAL A 21 -8.144 0.324 5.520 1.00 0.00 A ATOM 344 HG23 VAL A 21 -8.921 1.635 4.632 1.00 0.00 A ATOM 345 N VAL A 21 -7.887 -1.892 2.833 1.00 0.00 A ATOM 346 O VAL A 21 -5.360 -1.200 5.191 1.00 0.00 A ATOM 347 C LYS A 22 -6.111 -3.542 6.853 1.00 0.00 A ATOM 348 CA LYS A 22 -7.151 -2.428 6.892 1.00 0.00 A ATOM 349 CB LYS A 22 -8.427 -2.922 7.577 1.00 0.00 A ATOM 350 CD LYS A 22 -9.456 -1.042 8.887 1.00 0.00 A ATOM 351 CE LYS A 22 -10.150 0.298 8.707 1.00 0.00 A ATOM 352 CG LYS A 22 -9.534 -1.884 7.623 1.00 0.00 A ATOM 353 HN LYS A 22 -8.347 -2.079 5.181 1.00 0.00 A ATOM 354 HA LYS A 22 -6.752 -1.593 7.449 1.00 0.00 A ATOM 355 HB2 LYS A 22 -8.795 -3.787 7.045 1.00 0.00 A ATOM 356 HB1 LYS A 22 -8.189 -3.210 8.591 1.00 0.00 A ATOM 357 HD2 LYS A 22 -9.933 -1.577 9.694 1.00 0.00 A ATOM 358 HD1 LYS A 22 -8.418 -0.871 9.129 1.00 0.00 A ATOM 359 HE2 LYS A 22 -9.923 0.678 7.721 1.00 0.00 A ATOM 360 HE1 LYS A 22 -11.217 0.152 8.798 1.00 0.00 A ATOM 361 HG2 LYS A 22 -9.443 -1.235 6.765 1.00 0.00 A ATOM 362 HG1 LYS A 22 -10.489 -2.388 7.595 1.00 0.00 A ATOM 363 HZ1 LYS A 22 -9.352 0.806 10.569 1.00 0.00 A ATOM 364 HZ2 LYS A 22 -10.506 1.903 9.996 1.00 0.00 A ATOM 365 HZ3 LYS A 22 -8.950 1.889 9.333 1.00 0.00 A ATOM 366 N LYS A 22 -7.445 -1.959 5.547 1.00 0.00 A ATOM 367 NZ LYS A 22 -9.708 1.293 9.722 1.00 0.00 A ATOM 368 O LYS A 22 -5.138 -3.531 7.611 1.00 0.00 A ATOM 369 C LYS A 23 -3.997 -5.124 5.477 1.00 0.00 A ATOM 370 CA LYS A 23 -5.400 -5.622 5.805 1.00 0.00 A ATOM 371 CB LYS A 23 -5.892 -6.573 4.710 1.00 0.00 A ATOM 372 CD LYS A 23 -5.341 -8.918 5.434 1.00 0.00 A ATOM 373 CE LYS A 23 -5.290 -9.425 6.866 1.00 0.00 A ATOM 374 CG LYS A 23 -6.443 -7.885 5.244 1.00 0.00 A ATOM 375 HN LYS A 23 -7.109 -4.452 5.377 1.00 0.00 A ATOM 376 HA LYS A 23 -5.369 -6.154 6.745 1.00 0.00 A ATOM 377 HB2 LYS A 23 -6.673 -6.081 4.149 1.00 0.00 A ATOM 378 HB1 LYS A 23 -5.071 -6.796 4.045 1.00 0.00 A ATOM 379 HD2 LYS A 23 -5.527 -9.752 4.775 1.00 0.00 A ATOM 380 HD1 LYS A 23 -4.390 -8.468 5.187 1.00 0.00 A ATOM 381 HE2 LYS A 23 -6.296 -9.463 7.257 1.00 0.00 A ATOM 382 HE1 LYS A 23 -4.866 -10.419 6.868 1.00 0.00 A ATOM 383 HG2 LYS A 23 -6.919 -7.702 6.197 1.00 0.00 A ATOM 384 HG1 LYS A 23 -7.169 -8.270 4.545 1.00 0.00 A ATOM 385 HZ1 LYS A 23 -3.950 -9.114 8.438 1.00 0.00 A ATOM 386 HZ2 LYS A 23 -5.075 -7.866 8.239 1.00 0.00 A ATOM 387 HZ3 LYS A 23 -3.778 -8.015 7.165 1.00 0.00 A ATOM 388 N LYS A 23 -6.320 -4.502 5.955 1.00 0.00 A ATOM 389 NZ LYS A 23 -4.466 -8.544 7.738 1.00 0.00 A ATOM 390 O LYS A 23 -3.003 -5.733 5.868 1.00 0.00 A ATOM 391 C CYS A 24 -1.877 -2.990 5.632 1.00 0.00 A ATOM 392 CA CYS A 24 -2.646 -3.419 4.387 1.00 0.00 A ATOM 393 CB CYS A 24 -2.864 -2.222 3.451 1.00 0.00 A ATOM 394 HN CYS A 24 -4.756 -3.562 4.483 1.00 0.00 A ATOM 395 HA CYS A 24 -2.076 -4.173 3.867 1.00 0.00 A ATOM 396 HB2 CYS A 24 -3.133 -2.587 2.472 1.00 0.00 A ATOM 397 HB1 CYS A 24 -3.672 -1.618 3.835 1.00 0.00 A ATOM 398 HG CYS A 24 -1.242 -0.729 4.098 1.00 0.00 A ATOM 399 N CYS A 24 -3.927 -4.006 4.761 1.00 0.00 A ATOM 400 O CYS A 24 -0.655 -3.125 5.696 1.00 0.00 A ATOM 401 SG CYS A 24 -1.420 -1.148 3.252 1.00 0.00 A ATOM 402 C LEU A 25 -1.293 -3.197 8.564 1.00 0.00 A ATOM 403 CA LEU A 25 -1.986 -2.034 7.864 1.00 0.00 A ATOM 404 CB LEU A 25 -3.037 -1.419 8.788 1.00 0.00 A ATOM 405 CD1 LEU A 25 -3.379 0.820 9.866 1.00 0.00 A ATOM 406 CD2 LEU A 25 -2.361 -1.052 11.175 1.00 0.00 A ATOM 407 CG LEU A 25 -2.490 -0.411 9.801 1.00 0.00 A ATOM 408 HN LEU A 25 -3.572 -2.397 6.512 1.00 0.00 A ATOM 409 HA LEU A 25 -1.249 -1.283 7.623 1.00 0.00 A ATOM 410 HB2 LEU A 25 -3.776 -0.921 8.176 1.00 0.00 A ATOM 411 HB1 LEU A 25 -3.521 -2.216 9.331 1.00 0.00 A ATOM 412 HD11 LEU A 25 -2.769 1.697 10.028 1.00 0.00 A ATOM 413 HD12 LEU A 25 -3.918 0.924 8.936 1.00 0.00 A ATOM 414 HD13 LEU A 25 -4.081 0.715 10.679 1.00 0.00 A ATOM 415 HD21 LEU A 25 -3.294 -0.947 11.710 1.00 0.00 A ATOM 416 HD22 LEU A 25 -2.126 -2.100 11.061 1.00 0.00 A ATOM 417 HD23 LEU A 25 -1.572 -0.564 11.728 1.00 0.00 A ATOM 418 HG LEU A 25 -1.506 -0.094 9.487 1.00 0.00 A ATOM 419 N LEU A 25 -2.601 -2.476 6.620 1.00 0.00 A ATOM 420 O LEU A 25 -0.203 -3.044 9.114 1.00 0.00 A ATOM 421 C GLY A 26 -0.223 -6.136 8.369 1.00 0.00 A ATOM 422 CA GLY A 26 -1.363 -5.536 9.170 1.00 0.00 A ATOM 423 HN GLY A 26 -2.799 -4.424 8.081 1.00 0.00 A ATOM 424 HA2 GLY A 26 -0.996 -5.262 10.148 1.00 0.00 A ATOM 425 HA1 GLY A 26 -2.137 -6.281 9.286 1.00 0.00 A ATOM 426 N GLY A 26 -1.934 -4.362 8.537 1.00 0.00 A ATOM 427 O GLY A 26 0.875 -6.335 8.892 1.00 0.00 A ATOM 428 C GLU A 27 1.800 -6.164 6.213 1.00 0.00 A ATOM 429 CA GLU A 27 0.530 -7.009 6.220 1.00 0.00 A ATOM 430 CB GLU A 27 -0.016 -7.148 4.797 1.00 0.00 A ATOM 431 CD GLU A 27 -1.904 -8.821 4.937 1.00 0.00 A ATOM 432 CG GLU A 27 -0.489 -8.552 4.462 1.00 0.00 A ATOM 433 HN GLU A 27 -1.377 -6.246 6.739 1.00 0.00 A ATOM 434 HA GLU A 27 0.769 -7.991 6.600 1.00 0.00 A ATOM 435 HB2 GLU A 27 -0.850 -6.472 4.677 1.00 0.00 A ATOM 436 HB1 GLU A 27 0.760 -6.876 4.096 1.00 0.00 A ATOM 437 HG2 GLU A 27 -0.455 -8.685 3.392 1.00 0.00 A ATOM 438 HG1 GLU A 27 0.174 -9.264 4.933 1.00 0.00 A ATOM 439 N GLU A 27 -0.482 -6.427 7.097 1.00 0.00 A ATOM 440 O GLU A 27 2.907 -6.689 6.338 1.00 0.00 A ATOM 441 OE1 GLU A 27 -2.257 -8.358 6.043 1.00 0.00 A ATOM 442 OE2 GLU A 27 -2.658 -9.494 4.204 1.00 0.00 A ATOM 443 C LEU A 28 3.566 -4.033 7.344 1.00 0.00 A ATOM 444 CA LEU A 28 2.770 -3.940 6.047 1.00 0.00 A ATOM 445 CB LEU A 28 2.299 -2.502 5.825 1.00 0.00 A ATOM 446 CD1 LEU A 28 1.817 -0.608 4.256 1.00 0.00 A ATOM 447 CD2 LEU A 28 3.331 -2.462 3.533 1.00 0.00 A ATOM 448 CG LEU A 28 2.105 -2.096 4.360 1.00 0.00 A ATOM 449 HN LEU A 28 0.728 -4.493 5.975 1.00 0.00 A ATOM 450 HA LEU A 28 3.410 -4.230 5.227 1.00 0.00 A ATOM 451 HB2 LEU A 28 1.359 -2.370 6.340 1.00 0.00 A ATOM 452 HB1 LEU A 28 3.026 -1.835 6.264 1.00 0.00 A ATOM 453 HD11 LEU A 28 0.796 -0.417 4.546 1.00 0.00 A ATOM 454 HD12 LEU A 28 2.485 -0.067 4.910 1.00 0.00 A ATOM 455 HD13 LEU A 28 1.969 -0.284 3.237 1.00 0.00 A ATOM 456 HD21 LEU A 28 3.118 -3.341 2.944 1.00 0.00 A ATOM 457 HD22 LEU A 28 3.582 -1.641 2.878 1.00 0.00 A ATOM 458 HD23 LEU A 28 4.163 -2.664 4.193 1.00 0.00 A ATOM 459 HG LEU A 28 1.256 -2.628 3.956 1.00 0.00 A ATOM 460 N LEU A 28 1.634 -4.854 6.069 1.00 0.00 A ATOM 461 O LEU A 28 4.779 -3.829 7.354 1.00 0.00 A ATOM 462 C THR A 29 4.610 -5.543 9.693 1.00 0.00 A ATOM 463 CA THR A 29 3.528 -4.469 9.736 1.00 0.00 A ATOM 464 CB THR A 29 2.504 -4.808 10.820 1.00 0.00 A ATOM 465 CG2 THR A 29 3.074 -4.750 12.221 1.00 0.00 A ATOM 466 HN THR A 29 1.912 -4.501 8.368 1.00 0.00 A ATOM 467 HA THR A 29 3.987 -3.520 9.969 1.00 0.00 A ATOM 468 HB THR A 29 2.137 -5.811 10.654 1.00 0.00 A ATOM 469 HG1 THR A 29 1.703 -3.027 10.960 1.00 0.00 A ATOM 470 HG21 THR A 29 4.035 -5.243 12.239 1.00 0.00 A ATOM 471 HG22 THR A 29 2.401 -5.247 12.904 1.00 0.00 A ATOM 472 HG23 THR A 29 3.193 -3.718 12.518 1.00 0.00 A ATOM 473 N THR A 29 2.877 -4.346 8.437 1.00 0.00 A ATOM 474 O THR A 29 5.733 -5.324 10.147 1.00 0.00 A ATOM 475 OG1 THR A 29 1.403 -3.918 10.767 1.00 0.00 A ATOM 476 C GLU A 30 6.445 -7.400 8.241 1.00 0.00 A ATOM 477 CA GLU A 30 5.206 -7.810 9.034 1.00 0.00 A ATOM 478 CB GLU A 30 4.538 -9.014 8.368 1.00 0.00 A ATOM 479 CD GLU A 30 4.632 -10.389 10.484 1.00 0.00 A ATOM 480 CG GLU A 30 3.770 -9.897 9.337 1.00 0.00 A ATOM 481 HN GLU A 30 3.354 -6.812 8.794 1.00 0.00 A ATOM 482 HA GLU A 30 5.509 -8.084 10.034 1.00 0.00 A ATOM 483 HB2 GLU A 30 3.848 -8.657 7.617 1.00 0.00 A ATOM 484 HB1 GLU A 30 5.297 -9.614 7.890 1.00 0.00 A ATOM 485 HG2 GLU A 30 2.945 -9.333 9.745 1.00 0.00 A ATOM 486 HG1 GLU A 30 3.389 -10.753 8.800 1.00 0.00 A ATOM 487 N GLU A 30 4.265 -6.701 9.140 1.00 0.00 A ATOM 488 O GLU A 30 7.563 -7.445 8.752 1.00 0.00 A ATOM 489 OE1 GLU A 30 5.660 -11.045 10.216 1.00 0.00 A ATOM 490 OE2 GLU A 30 4.278 -10.117 11.651 1.00 0.00 A ATOM 491 C VAL A 31 8.206 -5.529 6.810 1.00 0.00 A ATOM 492 CA VAL A 31 7.337 -6.581 6.125 1.00 0.00 A ATOM 493 CB VAL A 31 6.819 -6.023 4.786 1.00 0.00 A ATOM 494 CG1 VAL A 31 5.795 -4.930 5.029 1.00 0.00 A ATOM 495 CG2 VAL A 31 7.968 -5.510 3.925 1.00 0.00 A ATOM 496 HN VAL A 31 5.322 -6.986 6.638 1.00 0.00 A ATOM 497 HA VAL A 31 7.941 -7.448 5.915 1.00 0.00 A ATOM 498 HB VAL A 31 6.331 -6.825 4.252 1.00 0.00 A ATOM 499 HG11 VAL A 31 5.010 -5.310 5.665 1.00 0.00 A ATOM 500 HG12 VAL A 31 6.274 -4.091 5.511 1.00 0.00 A ATOM 501 HG13 VAL A 31 5.376 -4.615 4.087 1.00 0.00 A ATOM 502 HG21 VAL A 31 7.878 -4.440 3.803 1.00 0.00 A ATOM 503 HG22 VAL A 31 8.908 -5.738 4.406 1.00 0.00 A ATOM 504 HG23 VAL A 31 7.934 -5.986 2.957 1.00 0.00 A ATOM 505 N VAL A 31 6.237 -6.999 6.989 1.00 0.00 A ATOM 506 O VAL A 31 9.432 -5.559 6.707 1.00 0.00 A ATOM 507 C CYS A 32 9.231 -4.134 9.250 1.00 0.00 A ATOM 508 CA CYS A 32 8.277 -3.545 8.215 1.00 0.00 A ATOM 509 CB CYS A 32 7.289 -2.596 8.895 1.00 0.00 A ATOM 510 HN CYS A 32 6.584 -4.632 7.560 1.00 0.00 A ATOM 511 HA CYS A 32 8.851 -2.991 7.486 1.00 0.00 A ATOM 512 HB2 CYS A 32 6.481 -3.175 9.319 1.00 0.00 A ATOM 513 HB1 CYS A 32 7.797 -2.064 9.686 1.00 0.00 A ATOM 514 HG CYS A 32 7.173 -1.227 7.058 1.00 0.00 A ATOM 515 N CYS A 32 7.562 -4.603 7.511 1.00 0.00 A ATOM 516 O CYS A 32 10.413 -3.794 9.285 1.00 0.00 A ATOM 517 SG CYS A 32 6.561 -1.371 7.784 1.00 0.00 A ATOM 518 C LYS A 33 10.677 -6.432 10.506 1.00 0.00 A ATOM 519 CA LYS A 33 9.514 -5.662 11.125 1.00 0.00 A ATOM 520 CB LYS A 33 8.653 -6.610 11.963 1.00 0.00 A ATOM 521 CD LYS A 33 7.036 -6.163 13.836 1.00 0.00 A ATOM 522 CE LYS A 33 5.906 -5.250 14.285 1.00 0.00 A ATOM 523 CG LYS A 33 7.301 -6.029 12.345 1.00 0.00 A ATOM 524 HN LYS A 33 7.760 -5.255 10.012 1.00 0.00 A ATOM 525 HA LYS A 33 9.910 -4.888 11.764 1.00 0.00 A ATOM 526 HB2 LYS A 33 8.485 -7.516 11.401 1.00 0.00 A ATOM 527 HB1 LYS A 33 9.187 -6.853 12.870 1.00 0.00 A ATOM 528 HD2 LYS A 33 6.766 -7.185 14.052 1.00 0.00 A ATOM 529 HD1 LYS A 33 7.934 -5.903 14.376 1.00 0.00 A ATOM 530 HE2 LYS A 33 6.043 -4.280 13.833 1.00 0.00 A ATOM 531 HE1 LYS A 33 4.967 -5.671 13.955 1.00 0.00 A ATOM 532 HG2 LYS A 33 7.280 -4.983 12.078 1.00 0.00 A ATOM 533 HG1 LYS A 33 6.529 -6.556 11.803 1.00 0.00 A ATOM 534 HZ1 LYS A 33 4.889 -5.060 16.101 1.00 0.00 A ATOM 535 HZ2 LYS A 33 6.353 -4.214 16.042 1.00 0.00 A ATOM 536 HZ3 LYS A 33 6.354 -5.895 16.221 1.00 0.00 A ATOM 537 N LYS A 33 8.709 -5.022 10.091 1.00 0.00 A ATOM 538 NZ LYS A 33 5.873 -5.094 15.766 1.00 0.00 A ATOM 539 O LYS A 33 11.823 -6.294 10.934 1.00 0.00 A ATOM 540 C SER A 34 12.491 -7.138 8.253 1.00 0.00 A ATOM 541 CA SER A 34 11.392 -8.034 8.817 1.00 0.00 A ATOM 542 CB SER A 34 10.762 -8.856 7.692 1.00 0.00 A ATOM 543 HN SER A 34 9.441 -7.307 9.202 1.00 0.00 A ATOM 544 HA SER A 34 11.828 -8.705 9.541 1.00 0.00 A ATOM 545 HB2 SER A 34 9.881 -8.349 7.328 1.00 0.00 A ATOM 546 HB1 SER A 34 11.473 -8.964 6.885 1.00 0.00 A ATOM 547 HG SER A 34 9.608 -10.439 7.674 1.00 0.00 A ATOM 548 N SER A 34 10.373 -7.242 9.496 1.00 0.00 A ATOM 549 O SER A 34 13.648 -7.544 8.155 1.00 0.00 A ATOM 550 OG SER A 34 10.389 -10.145 8.148 1.00 0.00 A ATOM 551 C LEU A 35 13.949 -4.373 8.433 1.00 0.00 A ATOM 552 CA LEU A 35 13.071 -4.961 7.333 1.00 0.00 A ATOM 553 CB LEU A 35 12.335 -3.839 6.599 1.00 0.00 A ATOM 554 CD1 LEU A 35 11.067 -3.033 4.590 1.00 0.00 A ATOM 555 CD2 LEU A 35 12.948 -4.661 4.312 1.00 0.00 A ATOM 556 CG LEU A 35 11.807 -4.208 5.211 1.00 0.00 A ATOM 557 HN LEU A 35 11.181 -5.650 7.988 1.00 0.00 A ATOM 558 HA LEU A 35 13.700 -5.487 6.630 1.00 0.00 A ATOM 559 HB2 LEU A 35 11.499 -3.527 7.208 1.00 0.00 A ATOM 560 HB1 LEU A 35 13.010 -3.003 6.491 1.00 0.00 A ATOM 561 HD11 LEU A 35 10.850 -2.299 5.353 1.00 0.00 A ATOM 562 HD12 LEU A 35 11.681 -2.584 3.824 1.00 0.00 A ATOM 563 HD13 LEU A 35 10.143 -3.380 4.153 1.00 0.00 A ATOM 564 HD21 LEU A 35 13.887 -4.320 4.720 1.00 0.00 A ATOM 565 HD22 LEU A 35 12.952 -5.739 4.250 1.00 0.00 A ATOM 566 HD23 LEU A 35 12.815 -4.245 3.323 1.00 0.00 A ATOM 567 HG LEU A 35 11.108 -5.029 5.306 1.00 0.00 A ATOM 568 N LEU A 35 12.119 -5.916 7.885 1.00 0.00 A ATOM 569 O LEU A 35 15.101 -4.011 8.196 1.00 0.00 A ATOM 570 C GLY A 36 15.211 -4.676 11.261 1.00 0.00 A ATOM 571 CA GLY A 36 14.142 -3.729 10.755 1.00 0.00 A ATOM 572 HN GLY A 36 12.473 -4.579 9.769 1.00 0.00 A ATOM 573 HA2 GLY A 36 14.611 -2.810 10.442 1.00 0.00 A ATOM 574 HA1 GLY A 36 13.455 -3.516 11.561 1.00 0.00 A ATOM 575 N GLY A 36 13.395 -4.277 9.638 1.00 0.00 A ATOM 576 O GLY A 36 16.354 -4.274 11.479 1.00 0.00 A ATOM 577 C LYS A 37 16.961 -7.100 10.983 1.00 0.00 A ATOM 578 CA LYS A 37 15.777 -6.947 11.933 1.00 0.00 A ATOM 579 CB LYS A 37 15.066 -8.291 12.102 1.00 0.00 A ATOM 580 CD LYS A 37 13.426 -9.916 11.112 1.00 0.00 A ATOM 581 CE LYS A 37 14.103 -11.124 11.736 1.00 0.00 A ATOM 582 CG LYS A 37 14.423 -8.805 10.825 1.00 0.00 A ATOM 583 HN LYS A 37 13.915 -6.199 11.257 1.00 0.00 A ATOM 584 HA LYS A 37 16.143 -6.620 12.895 1.00 0.00 A ATOM 585 HB2 LYS A 37 15.786 -9.024 12.438 1.00 0.00 A ATOM 586 HB1 LYS A 37 14.296 -8.186 12.852 1.00 0.00 A ATOM 587 HD2 LYS A 37 12.674 -9.546 11.792 1.00 0.00 A ATOM 588 HD1 LYS A 37 12.959 -10.215 10.185 1.00 0.00 A ATOM 589 HE2 LYS A 37 15.046 -11.291 11.237 1.00 0.00 A ATOM 590 HE1 LYS A 37 14.281 -10.921 12.782 1.00 0.00 A ATOM 591 HG2 LYS A 37 13.908 -7.989 10.340 1.00 0.00 A ATOM 592 HG1 LYS A 37 15.195 -9.185 10.173 1.00 0.00 A ATOM 593 HZ1 LYS A 37 13.256 -12.681 10.628 1.00 0.00 A ATOM 594 HZ2 LYS A 37 12.294 -12.153 11.916 1.00 0.00 A ATOM 595 HZ3 LYS A 37 13.656 -13.108 12.215 1.00 0.00 A ATOM 596 N LYS A 37 14.840 -5.939 11.448 1.00 0.00 A ATOM 597 NZ LYS A 37 13.269 -12.352 11.616 1.00 0.00 A ATOM 598 O LYS A 37 18.037 -7.540 11.387 1.00 0.00 A ATOM 599 C VAL A 38 18.611 -5.547 8.612 1.00 0.00 A ATOM 600 CA VAL A 38 17.813 -6.843 8.718 1.00 0.00 A ATOM 601 CB VAL A 38 17.242 -7.193 7.334 1.00 0.00 A ATOM 602 CG1 VAL A 38 16.631 -8.586 7.343 1.00 0.00 A ATOM 603 CG2 VAL A 38 16.219 -6.158 6.908 1.00 0.00 A ATOM 604 HN VAL A 38 15.880 -6.397 9.453 1.00 0.00 A ATOM 605 HA VAL A 38 18.476 -7.636 9.017 1.00 0.00 A ATOM 606 HB VAL A 38 18.052 -7.184 6.619 1.00 0.00 A ATOM 607 HG11 VAL A 38 16.039 -8.713 8.238 1.00 0.00 A ATOM 608 HG12 VAL A 38 16.003 -8.709 6.474 1.00 0.00 A ATOM 609 HG13 VAL A 38 17.419 -9.324 7.324 1.00 0.00 A ATOM 610 HG21 VAL A 38 15.932 -6.336 5.884 1.00 0.00 A ATOM 611 HG22 VAL A 38 15.351 -6.229 7.545 1.00 0.00 A ATOM 612 HG23 VAL A 38 16.650 -5.171 6.995 1.00 0.00 A ATOM 613 N VAL A 38 16.758 -6.739 9.719 1.00 0.00 A ATOM 614 O VAL A 38 19.817 -5.569 8.363 1.00 0.00 A ATOM 615 C PHE A 39 18.986 -2.611 10.110 1.00 0.00 A ATOM 616 CA PHE A 39 18.585 -3.116 8.724 1.00 0.00 A ATOM 617 CB PHE A 39 17.665 -2.102 8.044 1.00 0.00 A ATOM 618 CD1 PHE A 39 18.820 -1.526 5.892 1.00 0.00 A ATOM 619 CD2 PHE A 39 16.775 -2.747 5.787 1.00 0.00 A ATOM 620 CE1 PHE A 39 18.907 -1.546 4.513 1.00 0.00 A ATOM 621 CE2 PHE A 39 16.856 -2.771 4.407 1.00 0.00 A ATOM 622 CG PHE A 39 17.755 -2.126 6.544 1.00 0.00 A ATOM 623 CZ PHE A 39 17.923 -2.169 3.770 1.00 0.00 A ATOM 624 HN PHE A 39 16.973 -4.463 8.997 1.00 0.00 A ATOM 625 HA PHE A 39 19.478 -3.232 8.128 1.00 0.00 A ATOM 626 HB2 PHE A 39 16.642 -2.313 8.319 1.00 0.00 A ATOM 627 HB1 PHE A 39 17.925 -1.109 8.379 1.00 0.00 A ATOM 628 HD1 PHE A 39 19.589 -1.038 6.472 1.00 0.00 A ATOM 629 HD2 PHE A 39 15.939 -3.218 6.285 1.00 0.00 A ATOM 630 HE1 PHE A 39 19.742 -1.075 4.017 1.00 0.00 A ATOM 631 HE2 PHE A 39 16.086 -3.259 3.829 1.00 0.00 A ATOM 632 HZ PHE A 39 17.989 -2.186 2.693 1.00 0.00 A ATOM 633 N PHE A 39 17.933 -4.419 8.802 1.00 0.00 A ATOM 634 O PHE A 39 19.245 -1.422 10.295 1.00 0.00 A ATOM 635 C GLY A 40 18.622 -1.970 12.965 1.00 0.00 A ATOM 636 CA GLY A 40 19.417 -3.149 12.432 1.00 0.00 A ATOM 637 HN GLY A 40 18.830 -4.457 10.875 1.00 0.00 A ATOM 638 HA2 GLY A 40 19.259 -3.996 13.083 1.00 0.00 A ATOM 639 HA1 GLY A 40 20.467 -2.894 12.443 1.00 0.00 A ATOM 640 N GLY A 40 19.041 -3.522 11.080 1.00 0.00 A ATOM 641 O GLY A 40 19.169 -1.104 13.648 1.00 0.00 A ATOM 642 C VAL A 41 15.166 -1.403 13.697 1.00 0.00 A ATOM 643 CA VAL A 41 16.465 -0.857 13.114 1.00 0.00 A ATOM 644 CB VAL A 41 16.136 0.129 11.977 1.00 0.00 A ATOM 645 CG1 VAL A 41 17.335 1.012 11.671 1.00 0.00 A ATOM 646 CG2 VAL A 41 15.685 -0.618 10.731 1.00 0.00 A ATOM 647 HN VAL A 41 16.949 -2.658 12.112 1.00 0.00 A ATOM 648 HA VAL A 41 16.993 -0.317 13.888 1.00 0.00 A ATOM 649 HB VAL A 41 15.325 0.763 12.302 1.00 0.00 A ATOM 650 HG11 VAL A 41 17.922 0.563 10.884 1.00 0.00 A ATOM 651 HG12 VAL A 41 16.993 1.986 11.355 1.00 0.00 A ATOM 652 HG13 VAL A 41 17.942 1.114 12.559 1.00 0.00 A ATOM 653 HG21 VAL A 41 16.253 -1.531 10.631 1.00 0.00 A ATOM 654 HG22 VAL A 41 14.634 -0.856 10.814 1.00 0.00 A ATOM 655 HG23 VAL A 41 15.845 0.002 9.862 1.00 0.00 A ATOM 656 N VAL A 41 17.331 -1.938 12.656 1.00 0.00 A ATOM 657 O VAL A 41 14.803 -2.555 13.462 1.00 0.00 A ATOM 658 C HIS A 42 12.052 -0.857 14.106 1.00 0.00 A ATOM 659 CA HIS A 42 13.215 -0.965 15.088 1.00 0.00 A ATOM 660 CB HIS A 42 12.939 -0.103 16.320 1.00 0.00 A ATOM 661 CD2 HIS A 42 13.279 -0.331 18.882 1.00 0.00 A ATOM 662 CE1 HIS A 42 14.645 -2.046 18.871 1.00 0.00 A ATOM 663 CG HIS A 42 13.480 -0.683 17.590 1.00 0.00 A ATOM 664 HN HIS A 42 14.815 0.337 14.618 1.00 0.00 A ATOM 665 HA HIS A 42 13.312 -1.996 15.397 1.00 0.00 A ATOM 666 HB2 HIS A 42 13.390 0.868 16.180 1.00 0.00 A ATOM 667 HB1 HIS A 42 11.871 0.016 16.436 1.00 0.00 A ATOM 668 HD1 HIS A 42 14.679 -2.244 16.835 1.00 0.00 A ATOM 669 HD2 HIS A 42 12.656 0.478 19.236 1.00 0.00 A ATOM 670 HE1 HIS A 42 15.300 -2.841 19.198 1.00 0.00 A ATOM 671 HE2 HIS A 42 13.996 -1.235 20.636 1.00 0.00 A ATOM 672 N HIS A 42 14.471 -0.567 14.464 1.00 0.00 A ATOM 673 ND1 HIS A 42 14.341 -1.761 17.618 1.00 0.00 A ATOM 674 NE2 HIS A 42 14.014 -1.193 19.657 1.00 0.00 A ATOM 675 O HIS A 42 12.151 -0.188 13.078 1.00 0.00 A ATOM 676 C TYR A 43 9.330 -0.079 13.268 1.00 0.00 A ATOM 677 CA TYR A 43 9.757 -1.510 13.592 1.00 0.00 A ATOM 678 CB TYR A 43 8.615 -2.262 14.289 1.00 0.00 A ATOM 679 CD1 TYR A 43 7.056 -2.106 12.305 1.00 0.00 A ATOM 680 CD2 TYR A 43 6.156 -1.717 14.479 1.00 0.00 A ATOM 681 CE1 TYR A 43 5.811 -1.889 11.747 1.00 0.00 A ATOM 682 CE2 TYR A 43 4.908 -1.498 13.927 1.00 0.00 A ATOM 683 CG TYR A 43 7.250 -2.023 13.679 1.00 0.00 A ATOM 684 CZ TYR A 43 4.741 -1.585 12.562 1.00 0.00 A ATOM 685 HN TYR A 43 10.933 -2.038 15.270 1.00 0.00 A ATOM 686 HA TYR A 43 9.998 -2.017 12.670 1.00 0.00 A ATOM 687 HB2 TYR A 43 8.814 -3.322 14.244 1.00 0.00 A ATOM 688 HB1 TYR A 43 8.574 -1.954 15.324 1.00 0.00 A ATOM 689 HD1 TYR A 43 7.897 -2.343 11.670 1.00 0.00 A ATOM 690 HD2 TYR A 43 6.290 -1.648 15.548 1.00 0.00 A ATOM 691 HE1 TYR A 43 5.680 -1.957 10.677 1.00 0.00 A ATOM 692 HE2 TYR A 43 4.070 -1.261 14.566 1.00 0.00 A ATOM 693 HH TYR A 43 3.366 -1.972 11.275 1.00 0.00 A ATOM 694 N TYR A 43 10.948 -1.523 14.435 1.00 0.00 A ATOM 695 O TYR A 43 9.179 0.286 12.102 1.00 0.00 A ATOM 696 OH TYR A 43 3.499 -1.369 12.010 1.00 0.00 A ATOM 697 C PHE A 44 9.737 2.888 13.295 1.00 0.00 A ATOM 698 CA PHE A 44 8.724 2.114 14.135 1.00 0.00 A ATOM 699 CB PHE A 44 8.553 2.789 15.496 1.00 0.00 A ATOM 700 CD1 PHE A 44 6.049 2.823 15.660 1.00 0.00 A ATOM 701 CD2 PHE A 44 7.281 1.695 17.363 1.00 0.00 A ATOM 702 CE1 PHE A 44 4.866 2.492 16.293 1.00 0.00 A ATOM 703 CE2 PHE A 44 6.101 1.361 18.000 1.00 0.00 A ATOM 704 CG PHE A 44 7.268 2.428 16.187 1.00 0.00 A ATOM 705 CZ PHE A 44 4.891 1.760 17.464 1.00 0.00 A ATOM 706 HN PHE A 44 9.270 0.377 15.214 1.00 0.00 A ATOM 707 HA PHE A 44 7.773 2.116 13.621 1.00 0.00 A ATOM 708 HB2 PHE A 44 9.369 2.498 16.140 1.00 0.00 A ATOM 709 HB1 PHE A 44 8.570 3.861 15.363 1.00 0.00 A ATOM 710 HD1 PHE A 44 6.027 3.394 14.743 1.00 0.00 A ATOM 711 HD2 PHE A 44 8.226 1.383 17.782 1.00 0.00 A ATOM 712 HE1 PHE A 44 3.921 2.805 15.872 1.00 0.00 A ATOM 713 HE2 PHE A 44 6.124 0.790 18.916 1.00 0.00 A ATOM 714 HZ PHE A 44 3.968 1.501 17.961 1.00 0.00 A ATOM 715 N PHE A 44 9.135 0.725 14.308 1.00 0.00 A ATOM 716 O PHE A 44 9.403 3.904 12.685 1.00 0.00 A ATOM 717 C ASN A 45 11.724 3.029 11.007 1.00 0.00 A ATOM 718 CA ASN A 45 12.032 3.054 12.502 1.00 0.00 A ATOM 719 CB ASN A 45 13.376 2.372 12.770 1.00 0.00 A ATOM 720 CG ASN A 45 14.488 3.369 13.028 1.00 0.00 A ATOM 721 HN ASN A 45 11.183 1.590 13.772 1.00 0.00 A ATOM 722 HA ASN A 45 12.090 4.081 12.828 1.00 0.00 A ATOM 723 HB2 ASN A 45 13.282 1.733 13.636 1.00 0.00 A ATOM 724 HB1 ASN A 45 13.647 1.773 11.913 1.00 0.00 A ATOM 725 HD21 ASN A 45 15.004 3.331 11.109 1.00 0.00 A ATOM 726 HD22 ASN A 45 15.945 4.370 12.119 1.00 0.00 A ATOM 727 N ASN A 45 10.975 2.403 13.267 1.00 0.00 A ATOM 728 ND2 ASN A 45 15.220 3.726 11.980 1.00 0.00 A ATOM 729 O ASN A 45 12.132 3.924 10.266 1.00 0.00 A ATOM 730 OD1 ASN A 45 14.687 3.814 14.159 1.00 0.00 A ATOM 731 C ILE A 46 9.595 2.889 8.756 1.00 0.00 A ATOM 732 CA ILE A 46 10.649 1.865 9.161 1.00 0.00 A ATOM 733 CB ILE A 46 10.119 0.452 8.847 1.00 0.00 A ATOM 734 CD1 ILE A 46 12.477 -0.504 8.902 1.00 0.00 A ATOM 735 CG1 ILE A 46 11.060 -0.608 9.421 1.00 0.00 A ATOM 736 CG2 ILE A 46 9.957 0.269 7.346 1.00 0.00 A ATOM 737 HN ILE A 46 10.710 1.317 11.206 1.00 0.00 A ATOM 738 HA ILE A 46 11.540 2.030 8.574 1.00 0.00 A ATOM 739 HB ILE A 46 9.147 0.347 9.304 1.00 0.00 A ATOM 740 HD11 ILE A 46 12.803 0.525 8.947 1.00 0.00 A ATOM 741 HD12 ILE A 46 13.129 -1.114 9.509 1.00 0.00 A ATOM 742 HD13 ILE A 46 12.512 -0.847 7.879 1.00 0.00 A ATOM 743 HG12 ILE A 46 11.094 -0.507 10.497 1.00 0.00 A ATOM 744 HG11 ILE A 46 10.683 -1.588 9.168 1.00 0.00 A ATOM 745 HG21 ILE A 46 10.589 0.973 6.826 1.00 0.00 A ATOM 746 HG22 ILE A 46 10.238 -0.738 7.073 1.00 0.00 A ATOM 747 HG23 ILE A 46 8.926 0.440 7.071 1.00 0.00 A ATOM 748 N ILE A 46 11.005 2.001 10.569 1.00 0.00 A ATOM 749 O ILE A 46 9.867 3.796 7.969 1.00 0.00 A ATOM 750 C PHE A 47 6.506 4.001 10.251 1.00 0.00 A ATOM 751 CA PHE A 47 7.295 3.654 8.993 1.00 0.00 A ATOM 752 CB PHE A 47 6.361 3.035 7.947 1.00 0.00 A ATOM 753 CD1 PHE A 47 7.829 4.021 6.147 1.00 0.00 A ATOM 754 CD2 PHE A 47 6.452 2.152 5.599 1.00 0.00 A ATOM 755 CE1 PHE A 47 8.310 4.050 4.852 1.00 0.00 A ATOM 756 CE2 PHE A 47 6.931 2.176 4.302 1.00 0.00 A ATOM 757 CG PHE A 47 6.894 3.072 6.537 1.00 0.00 A ATOM 758 CZ PHE A 47 7.861 3.126 3.929 1.00 0.00 A ATOM 759 HN PHE A 47 8.233 1.998 9.920 1.00 0.00 A ATOM 760 HA PHE A 47 7.722 4.560 8.592 1.00 0.00 A ATOM 761 HB2 PHE A 47 6.183 2.002 8.204 1.00 0.00 A ATOM 762 HB1 PHE A 47 5.421 3.568 7.960 1.00 0.00 A ATOM 763 HD1 PHE A 47 8.185 4.744 6.864 1.00 0.00 A ATOM 764 HD2 PHE A 47 5.725 1.408 5.889 1.00 0.00 A ATOM 765 HE1 PHE A 47 9.037 4.794 4.560 1.00 0.00 A ATOM 766 HE2 PHE A 47 6.577 1.454 3.583 1.00 0.00 A ATOM 767 HZ PHE A 47 8.236 3.147 2.916 1.00 0.00 A ATOM 768 N PHE A 47 8.390 2.741 9.299 1.00 0.00 A ATOM 769 O PHE A 47 6.320 3.162 11.131 1.00 0.00 A ATOM 770 C ASN A 48 3.798 5.357 11.313 1.00 0.00 A ATOM 771 CA ASN A 48 5.273 5.709 11.473 1.00 0.00 A ATOM 772 CB ASN A 48 5.434 7.220 11.645 1.00 0.00 A ATOM 773 CG ASN A 48 6.602 7.579 12.542 1.00 0.00 A ATOM 774 HN ASN A 48 6.226 5.867 9.591 1.00 0.00 A ATOM 775 HA ASN A 48 5.657 5.212 12.352 1.00 0.00 A ATOM 776 HB2 ASN A 48 5.596 7.672 10.677 1.00 0.00 A ATOM 777 HB1 ASN A 48 4.532 7.625 12.080 1.00 0.00 A ATOM 778 HD21 ASN A 48 7.561 8.400 11.005 1.00 0.00 A ATOM 779 HD22 ASN A 48 8.389 8.451 12.522 1.00 0.00 A ATOM 780 N ASN A 48 6.045 5.245 10.326 1.00 0.00 A ATOM 781 ND2 ASN A 48 7.620 8.207 11.964 1.00 0.00 A ATOM 782 O ASN A 48 3.349 5.006 10.222 1.00 0.00 A ATOM 783 OD1 ASN A 48 6.590 7.297 13.739 1.00 0.00 A ATOM 784 C THR A 49 0.918 5.853 11.234 1.00 0.00 A ATOM 785 CA THR A 49 1.620 5.143 12.390 1.00 0.00 A ATOM 786 CB THR A 49 0.975 5.547 13.717 1.00 0.00 A ATOM 787 CG2 THR A 49 -0.317 4.811 14.002 1.00 0.00 A ATOM 788 HN THR A 49 3.465 5.737 13.248 1.00 0.00 A ATOM 789 HA THR A 49 1.513 4.078 12.259 1.00 0.00 A ATOM 790 HB THR A 49 0.755 6.604 13.692 1.00 0.00 A ATOM 791 HG1 THR A 49 2.426 6.063 14.926 1.00 0.00 A ATOM 792 HG21 THR A 49 -0.816 4.585 13.071 1.00 0.00 A ATOM 793 HG22 THR A 49 -0.957 5.432 14.612 1.00 0.00 A ATOM 794 HG23 THR A 49 -0.100 3.893 14.526 1.00 0.00 A ATOM 795 N THR A 49 3.047 5.452 12.408 1.00 0.00 A ATOM 796 O THR A 49 0.095 5.259 10.537 1.00 0.00 A ATOM 797 OG1 THR A 49 1.856 5.302 14.798 1.00 0.00 A ATOM 798 C VAL A 50 1.003 7.337 8.598 1.00 0.00 A ATOM 799 CA VAL A 50 0.651 7.913 9.966 1.00 0.00 A ATOM 800 CB VAL A 50 1.109 9.381 10.022 1.00 0.00 A ATOM 801 CG1 VAL A 50 0.379 10.128 11.126 1.00 0.00 A ATOM 802 CG2 VAL A 50 2.612 9.460 10.216 1.00 0.00 A ATOM 803 HN VAL A 50 1.912 7.543 11.626 1.00 0.00 A ATOM 804 HA VAL A 50 -0.417 7.889 10.092 1.00 0.00 A ATOM 805 HB VAL A 50 0.865 9.849 9.079 1.00 0.00 A ATOM 806 HG11 VAL A 50 0.477 9.584 12.054 1.00 0.00 A ATOM 807 HG12 VAL A 50 0.809 11.112 11.239 1.00 0.00 A ATOM 808 HG13 VAL A 50 -0.666 10.219 10.870 1.00 0.00 A ATOM 809 HG21 VAL A 50 3.061 8.520 9.932 1.00 0.00 A ATOM 810 HG22 VAL A 50 3.013 10.252 9.600 1.00 0.00 A ATOM 811 HG23 VAL A 50 2.829 9.664 11.253 1.00 0.00 A ATOM 812 N VAL A 50 1.249 7.125 11.037 1.00 0.00 A ATOM 813 O VAL A 50 0.231 7.457 7.646 1.00 0.00 A ATOM 814 C THR A 51 1.887 4.815 6.969 1.00 0.00 A ATOM 815 CA THR A 51 2.628 6.117 7.258 1.00 0.00 A ATOM 816 CB THR A 51 4.135 5.859 7.317 1.00 0.00 A ATOM 817 CG2 THR A 51 4.680 5.191 6.072 1.00 0.00 A ATOM 818 HN THR A 51 2.742 6.650 9.303 1.00 0.00 A ATOM 819 HA THR A 51 2.423 6.819 6.464 1.00 0.00 A ATOM 820 HB THR A 51 4.347 5.215 8.157 1.00 0.00 A ATOM 821 HG1 THR A 51 5.220 7.096 8.380 1.00 0.00 A ATOM 822 HG21 THR A 51 4.499 4.128 6.126 1.00 0.00 A ATOM 823 HG22 THR A 51 5.742 5.371 6.003 1.00 0.00 A ATOM 824 HG23 THR A 51 4.188 5.598 5.201 1.00 0.00 A ATOM 825 N THR A 51 2.172 6.711 8.509 1.00 0.00 A ATOM 826 O THR A 51 1.367 4.616 5.871 1.00 0.00 A ATOM 827 OG1 THR A 51 4.844 7.073 7.497 1.00 0.00 A ATOM 828 C LEU A 52 -0.264 2.831 7.321 1.00 0.00 A ATOM 829 CA LEU A 52 1.167 2.644 7.813 1.00 0.00 A ATOM 830 CB LEU A 52 1.165 1.890 9.145 1.00 0.00 A ATOM 831 CD1 LEU A 52 2.570 1.561 11.195 1.00 0.00 A ATOM 832 CD2 LEU A 52 2.944 0.125 9.181 1.00 0.00 A ATOM 833 CG LEU A 52 2.548 1.509 9.675 1.00 0.00 A ATOM 834 HN LEU A 52 2.277 4.146 8.813 1.00 0.00 A ATOM 835 HA LEU A 52 1.713 2.065 7.083 1.00 0.00 A ATOM 836 HB2 LEU A 52 0.676 2.510 9.883 1.00 0.00 A ATOM 837 HB1 LEU A 52 0.590 0.986 9.021 1.00 0.00 A ATOM 838 HD11 LEU A 52 3.257 0.818 11.571 1.00 0.00 A ATOM 839 HD12 LEU A 52 2.888 2.541 11.517 1.00 0.00 A ATOM 840 HD13 LEU A 52 1.579 1.361 11.576 1.00 0.00 A ATOM 841 HD21 LEU A 52 3.735 -0.265 9.803 1.00 0.00 A ATOM 842 HD22 LEU A 52 2.090 -0.532 9.230 1.00 0.00 A ATOM 843 HD23 LEU A 52 3.290 0.193 8.160 1.00 0.00 A ATOM 844 HG LEU A 52 3.275 2.218 9.306 1.00 0.00 A ATOM 845 N LEU A 52 1.843 3.930 7.961 1.00 0.00 A ATOM 846 O LEU A 52 -0.715 2.134 6.410 1.00 0.00 A ATOM 847 C LYS A 53 -2.424 4.627 6.138 1.00 0.00 A ATOM 848 CA LYS A 53 -2.356 4.053 7.549 1.00 0.00 A ATOM 849 CB LYS A 53 -2.994 5.026 8.542 1.00 0.00 A ATOM 850 CD LYS A 53 -2.908 7.263 9.683 1.00 0.00 A ATOM 851 CE LYS A 53 -2.670 6.776 11.103 1.00 0.00 A ATOM 852 CG LYS A 53 -2.251 6.348 8.662 1.00 0.00 A ATOM 853 HN LYS A 53 -0.562 4.298 8.646 1.00 0.00 A ATOM 854 HA LYS A 53 -2.900 3.121 7.572 1.00 0.00 A ATOM 855 HB2 LYS A 53 -4.005 5.235 8.225 1.00 0.00 A ATOM 856 HB1 LYS A 53 -3.020 4.563 9.516 1.00 0.00 A ATOM 857 HD2 LYS A 53 -2.494 8.255 9.580 1.00 0.00 A ATOM 858 HD1 LYS A 53 -3.970 7.293 9.495 1.00 0.00 A ATOM 859 HE2 LYS A 53 -2.834 5.708 11.136 1.00 0.00 A ATOM 860 HE1 LYS A 53 -1.648 6.990 11.378 1.00 0.00 A ATOM 861 HG2 LYS A 53 -1.235 6.152 8.970 1.00 0.00 A ATOM 862 HG1 LYS A 53 -2.249 6.837 7.700 1.00 0.00 A ATOM 863 HZ1 LYS A 53 -3.180 8.342 12.388 1.00 0.00 A ATOM 864 HZ2 LYS A 53 -3.719 6.825 12.908 1.00 0.00 A ATOM 865 HZ3 LYS A 53 -4.507 7.612 11.637 1.00 0.00 A ATOM 866 N LYS A 53 -0.976 3.775 7.928 1.00 0.00 A ATOM 867 NZ LYS A 53 -3.583 7.434 12.077 1.00 0.00 A ATOM 868 O LYS A 53 -3.352 4.338 5.383 1.00 0.00 A ATOM 869 C LYS A 54 -1.299 4.993 3.377 1.00 0.00 A ATOM 870 CA LYS A 54 -1.381 6.058 4.467 1.00 0.00 A ATOM 871 CB LYS A 54 -0.183 7.006 4.373 1.00 0.00 A ATOM 872 CD LYS A 54 -1.172 9.013 5.518 1.00 0.00 A ATOM 873 CE LYS A 54 -1.935 10.305 5.276 1.00 0.00 A ATOM 874 CG LYS A 54 -0.576 8.467 4.230 1.00 0.00 A ATOM 875 HN LYS A 54 -0.723 5.635 6.434 1.00 0.00 A ATOM 876 HA LYS A 54 -2.290 6.626 4.330 1.00 0.00 A ATOM 877 HB2 LYS A 54 0.415 6.902 5.267 1.00 0.00 A ATOM 878 HB1 LYS A 54 0.415 6.731 3.517 1.00 0.00 A ATOM 879 HD2 LYS A 54 -1.850 8.278 5.928 1.00 0.00 A ATOM 880 HD1 LYS A 54 -0.374 9.201 6.220 1.00 0.00 A ATOM 881 HE2 LYS A 54 -1.725 10.989 6.085 1.00 0.00 A ATOM 882 HE1 LYS A 54 -1.600 10.738 4.345 1.00 0.00 A ATOM 883 HG2 LYS A 54 0.302 9.044 3.980 1.00 0.00 A ATOM 884 HG1 LYS A 54 -1.306 8.558 3.439 1.00 0.00 A ATOM 885 HZ1 LYS A 54 -3.606 9.197 4.688 1.00 0.00 A ATOM 886 HZ2 LYS A 54 -3.865 10.869 4.709 1.00 0.00 A ATOM 887 HZ3 LYS A 54 -3.803 10.005 6.161 1.00 0.00 A ATOM 888 N LYS A 54 -1.435 5.443 5.788 1.00 0.00 A ATOM 889 NZ LYS A 54 -3.405 10.079 5.204 1.00 0.00 A ATOM 890 O LYS A 54 -2.129 4.955 2.469 1.00 0.00 A ATOM 891 C LEU A 55 -1.389 2.231 2.338 1.00 0.00 A ATOM 892 CA LEU A 55 -0.110 3.052 2.502 1.00 0.00 A ATOM 893 CB LEU A 55 1.039 2.134 2.932 1.00 0.00 A ATOM 894 CD1 LEU A 55 2.665 4.054 2.762 1.00 0.00 A ATOM 895 CD2 LEU A 55 3.501 1.744 3.204 1.00 0.00 A ATOM 896 CG LEU A 55 2.443 2.573 2.495 1.00 0.00 A ATOM 897 HN LEU A 55 0.331 4.202 4.225 1.00 0.00 A ATOM 898 HA LEU A 55 0.138 3.505 1.553 1.00 0.00 A ATOM 899 HB2 LEU A 55 1.027 2.063 4.010 1.00 0.00 A ATOM 900 HB1 LEU A 55 0.853 1.152 2.525 1.00 0.00 A ATOM 901 HD11 LEU A 55 2.519 4.256 3.812 1.00 0.00 A ATOM 902 HD12 LEU A 55 3.673 4.321 2.480 1.00 0.00 A ATOM 903 HD13 LEU A 55 1.964 4.633 2.181 1.00 0.00 A ATOM 904 HD21 LEU A 55 3.567 0.771 2.742 1.00 0.00 A ATOM 905 HD22 LEU A 55 4.457 2.243 3.129 1.00 0.00 A ATOM 906 HD23 LEU A 55 3.234 1.632 4.244 1.00 0.00 A ATOM 907 HG LEU A 55 2.547 2.408 1.434 1.00 0.00 A ATOM 908 N LEU A 55 -0.295 4.125 3.476 1.00 0.00 A ATOM 909 O LEU A 55 -1.610 1.609 1.300 1.00 0.00 A ATOM 910 C ALA A 56 -4.616 2.310 2.778 1.00 0.00 A ATOM 911 CA ALA A 56 -3.474 1.479 3.351 1.00 0.00 A ATOM 912 CB ALA A 56 -3.823 1.001 4.753 1.00 0.00 A ATOM 913 HN ALA A 56 -1.989 2.740 4.178 1.00 0.00 A ATOM 914 HA ALA A 56 -3.331 0.610 2.726 1.00 0.00 A ATOM 915 HB1 ALA A 56 -3.405 0.019 4.913 1.00 0.00 A ATOM 916 HB2 ALA A 56 -3.415 1.688 5.479 1.00 0.00 A ATOM 917 HB3 ALA A 56 -4.897 0.959 4.861 1.00 0.00 A ATOM 918 N ALA A 56 -2.223 2.229 3.375 1.00 0.00 A ATOM 919 O ALA A 56 -5.232 1.927 1.784 1.00 0.00 A ATOM 920 C GLU A 57 -5.948 4.512 1.450 1.00 0.00 A ATOM 921 CA GLU A 57 -5.976 4.328 2.967 1.00 0.00 A ATOM 922 CB GLU A 57 -5.866 5.689 3.657 1.00 0.00 A ATOM 923 CD GLU A 57 -6.983 6.661 5.705 1.00 0.00 A ATOM 924 CG GLU A 57 -6.020 5.619 5.167 1.00 0.00 A ATOM 925 HN GLU A 57 -4.375 3.694 4.202 1.00 0.00 A ATOM 926 HA GLU A 57 -6.914 3.868 3.244 1.00 0.00 A ATOM 927 HB2 GLU A 57 -4.899 6.116 3.435 1.00 0.00 A ATOM 928 HB1 GLU A 57 -6.634 6.340 3.267 1.00 0.00 A ATOM 929 HG2 GLU A 57 -6.389 4.640 5.434 1.00 0.00 A ATOM 930 HG1 GLU A 57 -5.053 5.775 5.623 1.00 0.00 A ATOM 931 N GLU A 57 -4.899 3.445 3.413 1.00 0.00 A ATOM 932 O GLU A 57 -6.987 4.710 0.820 1.00 0.00 A ATOM 933 OE1 GLU A 57 -8.183 6.589 5.370 1.00 0.00 A ATOM 934 OE2 GLU A 57 -6.535 7.548 6.462 1.00 0.00 A ATOM 935 C SER A 58 -4.688 3.236 -1.268 1.00 0.00 A ATOM 936 CA SER A 58 -4.592 4.589 -0.570 1.00 0.00 A ATOM 937 CB SER A 58 -3.248 5.248 -0.888 1.00 0.00 A ATOM 938 HN SER A 58 -3.963 4.274 1.426 1.00 0.00 A ATOM 939 HA SER A 58 -5.388 5.223 -0.929 1.00 0.00 A ATOM 940 HB2 SER A 58 -3.028 5.993 -0.137 1.00 0.00 A ATOM 941 HB1 SER A 58 -2.472 4.497 -0.886 1.00 0.00 A ATOM 942 HG SER A 58 -2.578 6.534 -2.205 1.00 0.00 A ATOM 943 N SER A 58 -4.753 4.437 0.871 1.00 0.00 A ATOM 944 O SER A 58 -5.308 3.113 -2.324 1.00 0.00 A ATOM 945 OG SER A 58 -3.274 5.875 -2.158 1.00 0.00 A ATOM 946 C LEU A 59 -3.474 0.851 -2.625 1.00 0.00 A ATOM 947 CA LEU A 59 -4.089 0.875 -1.228 1.00 0.00 A ATOM 948 CB LEU A 59 -5.525 0.347 -1.286 1.00 0.00 A ATOM 949 CD1 LEU A 59 -7.324 -1.127 -0.366 1.00 0.00 A ATOM 950 CD2 LEU A 59 -4.938 -1.569 0.238 1.00 0.00 A ATOM 951 CG LEU A 59 -5.970 -0.497 -0.087 1.00 0.00 A ATOM 952 HN LEU A 59 -3.596 2.383 0.174 1.00 0.00 A ATOM 953 HA LEU A 59 -3.506 0.240 -0.580 1.00 0.00 A ATOM 954 HB2 LEU A 59 -6.189 1.194 -1.363 1.00 0.00 A ATOM 955 HB1 LEU A 59 -5.631 -0.253 -2.177 1.00 0.00 A ATOM 956 HD11 LEU A 59 -7.740 -1.507 0.555 1.00 0.00 A ATOM 957 HD12 LEU A 59 -7.989 -0.385 -0.781 1.00 0.00 A ATOM 958 HD13 LEU A 59 -7.207 -1.938 -1.069 1.00 0.00 A ATOM 959 HD21 LEU A 59 -4.151 -1.549 -0.500 1.00 0.00 A ATOM 960 HD22 LEU A 59 -4.519 -1.379 1.216 1.00 0.00 A ATOM 961 HD23 LEU A 59 -5.411 -2.540 0.233 1.00 0.00 A ATOM 962 HG LEU A 59 -6.072 0.144 0.776 1.00 0.00 A ATOM 963 N LEU A 59 -4.071 2.222 -0.668 1.00 0.00 A ATOM 964 O LEU A 59 -3.803 -0.009 -3.442 1.00 0.00 A ATOM 965 C SER A 60 -0.411 1.798 -4.048 1.00 0.00 A ATOM 966 CA SER A 60 -1.926 1.878 -4.196 1.00 0.00 A ATOM 967 CB SER A 60 -2.312 3.177 -4.906 1.00 0.00 A ATOM 968 HN SER A 60 -2.357 2.457 -2.205 1.00 0.00 A ATOM 969 HA SER A 60 -2.263 1.041 -4.789 1.00 0.00 A ATOM 970 HB2 SER A 60 -1.755 3.997 -4.479 1.00 0.00 A ATOM 971 HB1 SER A 60 -2.079 3.093 -5.957 1.00 0.00 A ATOM 972 HG SER A 60 -4.199 2.654 -4.981 1.00 0.00 A ATOM 973 N SER A 60 -2.581 1.798 -2.895 1.00 0.00 A ATOM 974 O SER A 60 0.200 2.623 -3.369 1.00 0.00 A ATOM 975 OG SER A 60 -3.697 3.443 -4.764 1.00 0.00 A ATOM 976 C SER A 61 2.339 1.492 -5.660 1.00 0.00 A ATOM 977 CA SER A 61 1.637 0.619 -4.624 1.00 0.00 A ATOM 978 CB SER A 61 1.998 -0.854 -4.845 1.00 0.00 A ATOM 979 HN SER A 61 -0.348 0.174 -5.215 1.00 0.00 A ATOM 980 HA SER A 61 1.964 0.917 -3.639 1.00 0.00 A ATOM 981 HB2 SER A 61 2.787 -0.925 -5.579 1.00 0.00 A ATOM 982 HB1 SER A 61 2.335 -1.283 -3.913 1.00 0.00 A ATOM 983 HG SER A 61 0.226 -1.656 -4.607 1.00 0.00 A ATOM 984 N SER A 61 0.191 0.801 -4.688 1.00 0.00 A ATOM 985 O SER A 61 2.657 1.036 -6.759 1.00 0.00 A ATOM 986 OG SER A 61 0.880 -1.592 -5.308 1.00 0.00 A ATOM 987 C ASP A 62 4.468 4.304 -5.512 1.00 0.00 A ATOM 988 CA ASP A 62 3.247 3.690 -6.190 1.00 0.00 A ATOM 989 CB ASP A 62 2.279 4.792 -6.623 1.00 0.00 A ATOM 990 CG ASP A 62 1.559 4.456 -7.913 1.00 0.00 A ATOM 991 HN ASP A 62 2.303 3.050 -4.408 1.00 0.00 A ATOM 992 HA ASP A 62 3.572 3.145 -7.063 1.00 0.00 A ATOM 993 HB2 ASP A 62 1.541 4.937 -5.849 1.00 0.00 A ATOM 994 HB1 ASP A 62 2.829 5.711 -6.766 1.00 0.00 A ATOM 995 N ASP A 62 2.579 2.749 -5.299 1.00 0.00 A ATOM 996 O ASP A 62 4.479 4.494 -4.297 1.00 0.00 A ATOM 997 OD1 ASP A 62 2.126 4.717 -8.995 1.00 0.00 A ATOM 998 OD2 ASP A 62 0.427 3.934 -7.843 1.00 0.00 A ATOM 999 C PRO A 63 6.554 6.696 -5.402 1.00 0.00 A ATOM 1000 CA PRO A 63 6.736 5.221 -5.743 1.00 0.00 A ATOM 1001 CB PRO A 63 7.768 5.051 -6.869 1.00 0.00 A ATOM 1002 CD PRO A 63 5.609 4.445 -7.736 1.00 0.00 A ATOM 1003 CG PRO A 63 7.085 4.271 -7.949 1.00 0.00 A ATOM 1004 HA PRO A 63 7.071 4.693 -4.862 1.00 0.00 A ATOM 1005 HB2 PRO A 63 8.078 6.023 -7.223 1.00 0.00 A ATOM 1006 HB1 PRO A 63 8.624 4.517 -6.485 1.00 0.00 A ATOM 1007 HD2 PRO A 63 5.250 5.319 -8.261 1.00 0.00 A ATOM 1008 HD1 PRO A 63 5.074 3.563 -8.051 1.00 0.00 A ATOM 1009 HG2 PRO A 63 7.369 4.659 -8.915 1.00 0.00 A ATOM 1010 HG1 PRO A 63 7.353 3.228 -7.872 1.00 0.00 A ATOM 1011 N PRO A 63 5.518 4.627 -6.284 1.00 0.00 A ATOM 1012 O PRO A 63 6.994 7.158 -4.350 1.00 0.00 A ATOM 1013 C GLU A 64 4.549 9.064 -5.063 1.00 0.00 A ATOM 1014 CA GLU A 64 5.656 8.852 -6.090 1.00 0.00 A ATOM 1015 CB GLU A 64 5.276 9.531 -7.409 1.00 0.00 A ATOM 1016 CD GLU A 64 6.667 10.042 -9.457 1.00 0.00 A ATOM 1017 CG GLU A 64 5.999 8.967 -8.622 1.00 0.00 A ATOM 1018 HN GLU A 64 5.570 7.001 -7.116 1.00 0.00 A ATOM 1019 HA GLU A 64 6.567 9.293 -5.715 1.00 0.00 A ATOM 1020 HB2 GLU A 64 4.213 9.415 -7.565 1.00 0.00 A ATOM 1021 HB1 GLU A 64 5.506 10.584 -7.336 1.00 0.00 A ATOM 1022 HG2 GLU A 64 6.756 8.276 -8.284 1.00 0.00 A ATOM 1023 HG1 GLU A 64 5.284 8.444 -9.239 1.00 0.00 A ATOM 1024 N GLU A 64 5.899 7.428 -6.297 1.00 0.00 A ATOM 1025 O GLU A 64 4.591 10.007 -4.272 1.00 0.00 A ATOM 1026 OE1 GLU A 64 7.636 10.659 -8.967 1.00 0.00 A ATOM 1027 OE2 GLU A 64 6.219 10.269 -10.601 1.00 0.00 A ATOM 1028 C VAL A 65 2.889 7.959 -2.728 1.00 0.00 A ATOM 1029 CA VAL A 65 2.440 8.259 -4.153 1.00 0.00 A ATOM 1030 CB VAL A 65 1.315 7.280 -4.537 1.00 0.00 A ATOM 1031 CG1 VAL A 65 0.089 7.507 -3.669 1.00 0.00 A ATOM 1032 CG2 VAL A 65 0.963 7.417 -6.011 1.00 0.00 A ATOM 1033 HN VAL A 65 3.587 7.446 -5.734 1.00 0.00 A ATOM 1034 HA VAL A 65 2.045 9.264 -4.194 1.00 0.00 A ATOM 1035 HB VAL A 65 1.668 6.272 -4.365 1.00 0.00 A ATOM 1036 HG11 VAL A 65 -0.557 8.233 -4.142 1.00 0.00 A ATOM 1037 HG12 VAL A 65 -0.444 6.576 -3.547 1.00 0.00 A ATOM 1038 HG13 VAL A 65 0.397 7.876 -2.701 1.00 0.00 A ATOM 1039 HG21 VAL A 65 0.436 6.532 -6.339 1.00 0.00 A ATOM 1040 HG22 VAL A 65 0.333 8.282 -6.151 1.00 0.00 A ATOM 1041 HG23 VAL A 65 1.866 7.532 -6.590 1.00 0.00 A ATOM 1042 N VAL A 65 3.560 8.176 -5.081 1.00 0.00 A ATOM 1043 O VAL A 65 2.496 8.644 -1.784 1.00 0.00 A ATOM 1044 C LEU A 66 5.274 7.518 -0.765 1.00 0.00 A ATOM 1045 CA LEU A 66 4.220 6.534 -1.274 1.00 0.00 A ATOM 1046 CB LEU A 66 4.806 5.123 -1.339 1.00 0.00 A ATOM 1047 CD1 LEU A 66 4.446 2.642 -1.431 1.00 0.00 A ATOM 1048 CD2 LEU A 66 2.654 4.128 -0.522 1.00 0.00 A ATOM 1049 CG LEU A 66 3.778 4.004 -1.537 1.00 0.00 A ATOM 1050 HN LEU A 66 3.992 6.423 -3.375 1.00 0.00 A ATOM 1051 HA LEU A 66 3.387 6.534 -0.588 1.00 0.00 A ATOM 1052 HB2 LEU A 66 5.510 5.086 -2.157 1.00 0.00 A ATOM 1053 HB1 LEU A 66 5.337 4.933 -0.419 1.00 0.00 A ATOM 1054 HD11 LEU A 66 3.861 1.913 -1.972 1.00 0.00 A ATOM 1055 HD12 LEU A 66 5.438 2.693 -1.855 1.00 0.00 A ATOM 1056 HD13 LEU A 66 4.513 2.353 -0.393 1.00 0.00 A ATOM 1057 HD21 LEU A 66 3.042 4.543 0.396 1.00 0.00 A ATOM 1058 HD22 LEU A 66 1.886 4.779 -0.914 1.00 0.00 A ATOM 1059 HD23 LEU A 66 2.234 3.152 -0.328 1.00 0.00 A ATOM 1060 HG LEU A 66 3.348 4.090 -2.523 1.00 0.00 A ATOM 1061 N LEU A 66 3.716 6.930 -2.583 1.00 0.00 A ATOM 1062 O LEU A 66 5.575 7.553 0.427 1.00 0.00 A ATOM 1063 C LEU A 67 6.217 10.483 -0.579 1.00 0.00 A ATOM 1064 CA LEU A 67 6.844 9.299 -1.309 1.00 0.00 A ATOM 1065 CB LEU A 67 7.580 9.789 -2.557 1.00 0.00 A ATOM 1066 CD1 LEU A 67 8.998 11.392 -1.253 1.00 0.00 A ATOM 1067 CD2 LEU A 67 9.919 9.163 -1.915 1.00 0.00 A ATOM 1068 CG LEU A 67 8.998 10.306 -2.316 1.00 0.00 A ATOM 1069 HN LEU A 67 5.549 8.246 -2.610 1.00 0.00 A ATOM 1070 HA LEU A 67 7.551 8.818 -0.650 1.00 0.00 A ATOM 1071 HB2 LEU A 67 7.631 8.972 -3.262 1.00 0.00 A ATOM 1072 HB1 LEU A 67 7.002 10.587 -3.000 1.00 0.00 A ATOM 1073 HD11 LEU A 67 9.045 10.938 -0.273 1.00 0.00 A ATOM 1074 HD12 LEU A 67 9.856 12.034 -1.393 1.00 0.00 A ATOM 1075 HD13 LEU A 67 8.094 11.977 -1.334 1.00 0.00 A ATOM 1076 HD21 LEU A 67 10.629 9.513 -1.180 1.00 0.00 A ATOM 1077 HD22 LEU A 67 9.333 8.359 -1.493 1.00 0.00 A ATOM 1078 HD23 LEU A 67 10.448 8.805 -2.785 1.00 0.00 A ATOM 1079 HG LEU A 67 9.376 10.736 -3.231 1.00 0.00 A ATOM 1080 N LEU A 67 5.829 8.317 -1.674 1.00 0.00 A ATOM 1081 O LEU A 67 6.811 11.044 0.342 1.00 0.00 A ATOM 1082 C GLN A 68 3.718 11.602 0.974 1.00 0.00 A ATOM 1083 CA GLN A 68 4.302 11.978 -0.389 1.00 0.00 A ATOM 1084 CB GLN A 68 3.184 12.461 -1.314 1.00 0.00 A ATOM 1085 CD GLN A 68 3.577 14.219 -3.086 1.00 0.00 A ATOM 1086 CG GLN A 68 3.649 12.747 -2.733 1.00 0.00 A ATOM 1087 HN GLN A 68 4.593 10.372 -1.739 1.00 0.00 A ATOM 1088 HA GLN A 68 5.010 12.781 -0.252 1.00 0.00 A ATOM 1089 HB2 GLN A 68 2.415 11.703 -1.356 1.00 0.00 A ATOM 1090 HB1 GLN A 68 2.761 13.367 -0.907 1.00 0.00 A ATOM 1091 HE21 GLN A 68 4.448 14.700 -1.364 1.00 0.00 A ATOM 1092 HE22 GLN A 68 4.037 16.026 -2.393 1.00 0.00 A ATOM 1093 HG2 GLN A 68 4.672 12.417 -2.836 1.00 0.00 A ATOM 1094 HG1 GLN A 68 3.024 12.195 -3.420 1.00 0.00 A ATOM 1095 N GLN A 68 5.013 10.859 -0.999 1.00 0.00 A ATOM 1096 NE2 GLN A 68 4.071 15.067 -2.190 1.00 0.00 A ATOM 1097 O GLN A 68 3.143 12.446 1.662 1.00 0.00 A ATOM 1098 OE1 GLN A 68 3.084 14.591 -4.152 1.00 0.00 A ATOM 1099 C ILE A 69 4.042 10.573 3.805 1.00 0.00 A ATOM 1100 CA ILE A 69 3.347 9.869 2.644 1.00 0.00 A ATOM 1101 CB ILE A 69 3.524 8.345 2.798 1.00 0.00 A ATOM 1102 CD1 ILE A 69 1.424 7.721 1.495 1.00 0.00 A ATOM 1103 CG1 ILE A 69 2.930 7.614 1.590 1.00 0.00 A ATOM 1104 CG2 ILE A 69 2.881 7.859 4.090 1.00 0.00 A ATOM 1105 HN ILE A 69 4.330 9.706 0.778 1.00 0.00 A ATOM 1106 HA ILE A 69 2.291 10.094 2.679 1.00 0.00 A ATOM 1107 HB ILE A 69 4.582 8.134 2.851 1.00 0.00 A ATOM 1108 HD11 ILE A 69 1.153 8.131 0.534 1.00 0.00 A ATOM 1109 HD12 ILE A 69 0.987 6.740 1.605 1.00 0.00 A ATOM 1110 HD13 ILE A 69 1.059 8.368 2.278 1.00 0.00 A ATOM 1111 HG12 ILE A 69 3.347 8.030 0.687 1.00 0.00 A ATOM 1112 HG11 ILE A 69 3.186 6.567 1.651 1.00 0.00 A ATOM 1113 HG21 ILE A 69 2.177 8.598 4.442 1.00 0.00 A ATOM 1114 HG22 ILE A 69 2.365 6.928 3.908 1.00 0.00 A ATOM 1115 HG23 ILE A 69 3.646 7.706 4.836 1.00 0.00 A ATOM 1116 N ILE A 69 3.865 10.337 1.364 1.00 0.00 A ATOM 1117 O ILE A 69 5.228 10.893 3.730 1.00 0.00 A ATOM 1118 C ASP A 70 4.912 10.624 6.723 1.00 0.00 A ATOM 1119 CA ASP A 70 3.837 11.478 6.056 1.00 0.00 A ATOM 1120 CB ASP A 70 2.720 11.780 7.056 1.00 0.00 A ATOM 1121 CG ASP A 70 3.120 12.833 8.071 1.00 0.00 A ATOM 1122 HN ASP A 70 2.355 10.532 4.877 1.00 0.00 A ATOM 1123 HA ASP A 70 4.281 12.408 5.736 1.00 0.00 A ATOM 1124 HB2 ASP A 70 1.852 12.136 6.521 1.00 0.00 A ATOM 1125 HB1 ASP A 70 2.464 10.874 7.586 1.00 0.00 A ATOM 1126 N ASP A 70 3.295 10.811 4.878 1.00 0.00 A ATOM 1127 O ASP A 70 4.629 9.541 7.236 1.00 0.00 A ATOM 1128 OD1 ASP A 70 4.331 12.959 8.348 1.00 0.00 A ATOM 1129 OD2 ASP A 70 2.222 13.531 8.588 1.00 0.00 A ATOM 1130 C GLY A 71 8.120 9.697 6.299 1.00 0.00 A ATOM 1131 CA GLY A 71 7.243 10.393 7.321 1.00 0.00 A ATOM 1132 HN GLY A 71 6.310 11.989 6.290 1.00 0.00 A ATOM 1133 HA2 GLY A 71 7.849 11.085 7.886 1.00 0.00 A ATOM 1134 HA1 GLY A 71 6.839 9.652 7.995 1.00 0.00 A ATOM 1135 N GLY A 71 6.145 11.120 6.712 1.00 0.00 A ATOM 1136 O GLY A 71 9.333 9.595 6.479 1.00 0.00 A ATOM 1137 C VAL A 72 9.070 9.498 3.344 1.00 0.00 A ATOM 1138 CA VAL A 72 8.240 8.522 4.171 1.00 0.00 A ATOM 1139 CB VAL A 72 7.289 7.752 3.234 1.00 0.00 A ATOM 1140 CG1 VAL A 72 8.078 6.924 2.231 1.00 0.00 A ATOM 1141 CG2 VAL A 72 6.348 6.870 4.040 1.00 0.00 A ATOM 1142 HN VAL A 72 6.536 9.325 5.137 1.00 0.00 A ATOM 1143 HA VAL A 72 8.902 7.810 4.640 1.00 0.00 A ATOM 1144 HB VAL A 72 6.696 8.470 2.687 1.00 0.00 A ATOM 1145 HG11 VAL A 72 8.577 7.582 1.535 1.00 0.00 A ATOM 1146 HG12 VAL A 72 8.812 6.329 2.753 1.00 0.00 A ATOM 1147 HG13 VAL A 72 7.404 6.274 1.693 1.00 0.00 A ATOM 1148 HG21 VAL A 72 5.840 7.470 4.781 1.00 0.00 A ATOM 1149 HG22 VAL A 72 5.622 6.422 3.379 1.00 0.00 A ATOM 1150 HG23 VAL A 72 6.916 6.095 4.531 1.00 0.00 A ATOM 1151 N VAL A 72 7.505 9.214 5.223 1.00 0.00 A ATOM 1152 O VAL A 72 8.629 10.607 3.044 1.00 0.00 A ATOM 1153 C THR A 73 11.742 9.116 1.009 1.00 0.00 A ATOM 1154 CA THR A 73 11.171 9.905 2.183 1.00 0.00 A ATOM 1155 CB THR A 73 12.309 10.443 3.053 1.00 0.00 A ATOM 1156 CG2 THR A 73 11.869 11.537 4.003 1.00 0.00 A ATOM 1157 HN THR A 73 10.568 8.178 3.247 1.00 0.00 A ATOM 1158 HA THR A 73 10.599 10.737 1.799 1.00 0.00 A ATOM 1159 HB THR A 73 13.076 10.852 2.411 1.00 0.00 A ATOM 1160 HG1 THR A 73 13.107 8.667 3.256 1.00 0.00 A ATOM 1161 HG21 THR A 73 10.955 11.240 4.494 1.00 0.00 A ATOM 1162 HG22 THR A 73 11.702 12.449 3.451 1.00 0.00 A ATOM 1163 HG23 THR A 73 12.639 11.700 4.743 1.00 0.00 A ATOM 1164 N THR A 73 10.275 9.074 2.977 1.00 0.00 A ATOM 1165 O THR A 73 11.410 7.947 0.816 1.00 0.00 A ATOM 1166 OG1 THR A 73 12.882 9.406 3.827 1.00 0.00 A ATOM 1167 C GLU A 74 14.080 7.939 -0.502 1.00 0.00 A ATOM 1168 CA GLU A 74 13.215 9.122 -0.928 1.00 0.00 A ATOM 1169 CB GLU A 74 14.060 10.131 -1.707 1.00 0.00 A ATOM 1170 CD GLU A 74 15.637 10.376 -3.664 1.00 0.00 A ATOM 1171 CG GLU A 74 14.413 9.672 -3.112 1.00 0.00 A ATOM 1172 HN GLU A 74 12.824 10.696 0.433 1.00 0.00 A ATOM 1173 HA GLU A 74 12.423 8.761 -1.566 1.00 0.00 A ATOM 1174 HB2 GLU A 74 13.513 11.059 -1.781 1.00 0.00 A ATOM 1175 HB1 GLU A 74 14.978 10.306 -1.167 1.00 0.00 A ATOM 1176 HG2 GLU A 74 14.605 8.610 -3.093 1.00 0.00 A ATOM 1177 HG1 GLU A 74 13.575 9.875 -3.764 1.00 0.00 A ATOM 1178 N GLU A 74 12.600 9.764 0.228 1.00 0.00 A ATOM 1179 O GLU A 74 14.237 6.974 -1.248 1.00 0.00 A ATOM 1180 OE1 GLU A 74 16.664 10.425 -2.955 1.00 0.00 A ATOM 1181 OE2 GLU A 74 15.569 10.877 -4.806 1.00 0.00 A ATOM 1182 C ASP A 75 14.655 5.778 1.714 1.00 0.00 A ATOM 1183 CA ASP A 75 15.489 6.958 1.223 1.00 0.00 A ATOM 1184 CB ASP A 75 16.365 7.486 2.361 1.00 0.00 A ATOM 1185 CG ASP A 75 15.560 8.217 3.418 1.00 0.00 A ATOM 1186 HN ASP A 75 14.478 8.817 1.250 1.00 0.00 A ATOM 1187 HA ASP A 75 16.128 6.620 0.419 1.00 0.00 A ATOM 1188 HB2 ASP A 75 16.871 6.657 2.833 1.00 0.00 A ATOM 1189 HB1 ASP A 75 17.098 8.168 1.957 1.00 0.00 A ATOM 1190 N ASP A 75 14.639 8.022 0.701 1.00 0.00 A ATOM 1191 O ASP A 75 15.109 4.634 1.695 1.00 0.00 A ATOM 1192 OD1 ASP A 75 15.298 9.424 3.235 1.00 0.00 A ATOM 1193 OD2 ASP A 75 15.190 7.582 4.428 1.00 0.00 A ATOM 1194 C LYS A 76 11.843 4.304 1.500 1.00 0.00 A ATOM 1195 CA LYS A 76 12.539 5.024 2.651 1.00 0.00 A ATOM 1196 CB LYS A 76 11.499 5.627 3.596 1.00 0.00 A ATOM 1197 CD LYS A 76 12.296 5.775 5.974 1.00 0.00 A ATOM 1198 CE LYS A 76 12.313 6.723 7.162 1.00 0.00 A ATOM 1199 CG LYS A 76 12.099 6.525 4.667 1.00 0.00 A ATOM 1200 HN LYS A 76 13.128 6.994 2.146 1.00 0.00 A ATOM 1201 HA LYS A 76 13.136 4.309 3.198 1.00 0.00 A ATOM 1202 HB2 LYS A 76 10.799 6.211 3.017 1.00 0.00 A ATOM 1203 HB1 LYS A 76 10.967 4.826 4.086 1.00 0.00 A ATOM 1204 HD2 LYS A 76 11.489 5.070 6.100 1.00 0.00 A ATOM 1205 HD1 LYS A 76 13.236 5.244 5.935 1.00 0.00 A ATOM 1206 HE2 LYS A 76 12.643 7.695 6.828 1.00 0.00 A ATOM 1207 HE1 LYS A 76 11.310 6.801 7.559 1.00 0.00 A ATOM 1208 HG2 LYS A 76 13.055 6.889 4.324 1.00 0.00 A ATOM 1209 HG1 LYS A 76 11.433 7.359 4.837 1.00 0.00 A ATOM 1210 HZ1 LYS A 76 13.950 5.618 7.841 1.00 0.00 A ATOM 1211 HZ2 LYS A 76 12.684 5.726 8.960 1.00 0.00 A ATOM 1212 HZ3 LYS A 76 13.695 7.056 8.693 1.00 0.00 A ATOM 1213 N LYS A 76 13.434 6.063 2.154 1.00 0.00 A ATOM 1214 NZ LYS A 76 13.224 6.248 8.239 1.00 0.00 A ATOM 1215 O LYS A 76 11.573 3.106 1.578 1.00 0.00 A ATOM 1216 C LEU A 77 11.883 3.743 -1.634 1.00 0.00 A ATOM 1217 CA LEU A 77 10.887 4.473 -0.732 1.00 0.00 A ATOM 1218 CB LEU A 77 10.173 5.572 -1.524 1.00 0.00 A ATOM 1219 CD1 LEU A 77 9.052 3.900 -3.019 1.00 0.00 A ATOM 1220 CD2 LEU A 77 7.780 4.925 -1.127 1.00 0.00 A ATOM 1221 CG LEU A 77 8.855 5.152 -2.180 1.00 0.00 A ATOM 1222 HN LEU A 77 11.793 5.993 0.431 1.00 0.00 A ATOM 1223 HA LEU A 77 10.155 3.764 -0.380 1.00 0.00 A ATOM 1224 HB2 LEU A 77 9.970 6.395 -0.853 1.00 0.00 A ATOM 1225 HB1 LEU A 77 10.840 5.919 -2.299 1.00 0.00 A ATOM 1226 HD11 LEU A 77 9.872 4.051 -3.706 1.00 0.00 A ATOM 1227 HD12 LEU A 77 9.273 3.064 -2.373 1.00 0.00 A ATOM 1228 HD13 LEU A 77 8.150 3.695 -3.576 1.00 0.00 A ATOM 1229 HD21 LEU A 77 8.242 4.643 -0.192 1.00 0.00 A ATOM 1230 HD22 LEU A 77 7.213 5.833 -0.988 1.00 0.00 A ATOM 1231 HD23 LEU A 77 7.118 4.135 -1.453 1.00 0.00 A ATOM 1232 HG LEU A 77 8.519 5.943 -2.835 1.00 0.00 A ATOM 1233 N LEU A 77 11.553 5.043 0.434 1.00 0.00 A ATOM 1234 O LEU A 77 11.499 2.899 -2.441 1.00 0.00 A ATOM 1235 C GLU A 78 14.765 2.207 -1.604 1.00 0.00 A ATOM 1236 CA GLU A 78 14.201 3.441 -2.302 1.00 0.00 A ATOM 1237 CB GLU A 78 15.326 4.436 -2.593 1.00 0.00 A ATOM 1238 CD GLU A 78 17.611 4.287 -3.664 1.00 0.00 A ATOM 1239 CG GLU A 78 16.116 4.106 -3.849 1.00 0.00 A ATOM 1240 HN GLU A 78 13.416 4.753 -0.838 1.00 0.00 A ATOM 1241 HA GLU A 78 13.753 3.137 -3.235 1.00 0.00 A ATOM 1242 HB2 GLU A 78 14.900 5.420 -2.710 1.00 0.00 A ATOM 1243 HB1 GLU A 78 16.009 4.445 -1.756 1.00 0.00 A ATOM 1244 HG2 GLU A 78 15.925 3.079 -4.120 1.00 0.00 A ATOM 1245 HG1 GLU A 78 15.786 4.755 -4.647 1.00 0.00 A ATOM 1246 N GLU A 78 13.163 4.072 -1.495 1.00 0.00 A ATOM 1247 O GLU A 78 15.217 1.266 -2.256 1.00 0.00 A ATOM 1248 OE1 GLU A 78 18.180 3.640 -2.759 1.00 0.00 A ATOM 1249 OE2 GLU A 78 18.212 5.077 -4.423 1.00 0.00 A ATOM 1250 C LYS A 79 14.139 0.150 0.924 1.00 0.00 A ATOM 1251 CA LYS A 79 15.259 1.101 0.508 1.00 0.00 A ATOM 1252 CB LYS A 79 15.989 1.617 1.749 1.00 0.00 A ATOM 1253 CD LYS A 79 18.253 0.616 2.187 1.00 0.00 A ATOM 1254 CE LYS A 79 19.005 1.368 3.273 1.00 0.00 A ATOM 1255 CG LYS A 79 16.765 0.541 2.491 1.00 0.00 A ATOM 1256 HN LYS A 79 14.375 2.998 0.192 1.00 0.00 A ATOM 1257 HA LYS A 79 15.959 0.561 -0.110 1.00 0.00 A ATOM 1258 HB2 LYS A 79 16.682 2.389 1.450 1.00 0.00 A ATOM 1259 HB1 LYS A 79 15.263 2.040 2.429 1.00 0.00 A ATOM 1260 HD2 LYS A 79 18.647 -0.386 2.118 1.00 0.00 A ATOM 1261 HD1 LYS A 79 18.392 1.127 1.246 1.00 0.00 A ATOM 1262 HE2 LYS A 79 18.696 2.403 3.257 1.00 0.00 A ATOM 1263 HE1 LYS A 79 18.756 0.934 4.231 1.00 0.00 A ATOM 1264 HG2 LYS A 79 16.618 0.672 3.552 1.00 0.00 A ATOM 1265 HG1 LYS A 79 16.393 -0.428 2.191 1.00 0.00 A ATOM 1266 HZ1 LYS A 79 20.698 1.114 2.076 1.00 0.00 A ATOM 1267 HZ2 LYS A 79 20.882 0.535 3.656 1.00 0.00 A ATOM 1268 HZ3 LYS A 79 20.920 2.199 3.355 1.00 0.00 A ATOM 1269 N LYS A 79 14.742 2.219 -0.274 1.00 0.00 A ATOM 1270 NZ LYS A 79 20.479 1.299 3.076 1.00 0.00 A ATOM 1271 O LYS A 79 14.174 -1.041 0.609 1.00 0.00 A ATOM 1272 C TYR A 80 10.982 -0.313 1.012 1.00 0.00 A ATOM 1273 CA TYR A 80 12.028 -0.128 2.107 1.00 0.00 A ATOM 1274 CB TYR A 80 11.384 0.523 3.332 1.00 0.00 A ATOM 1275 CD1 TYR A 80 13.158 -0.401 4.873 1.00 0.00 A ATOM 1276 CD2 TYR A 80 12.356 1.807 5.275 1.00 0.00 A ATOM 1277 CE1 TYR A 80 14.012 -0.293 5.954 1.00 0.00 A ATOM 1278 CE2 TYR A 80 13.207 1.924 6.357 1.00 0.00 A ATOM 1279 CG TYR A 80 12.317 0.645 4.516 1.00 0.00 A ATOM 1280 CZ TYR A 80 14.033 0.871 6.693 1.00 0.00 A ATOM 1281 HN TYR A 80 13.183 1.631 1.866 1.00 0.00 A ATOM 1282 HA TYR A 80 12.411 -1.097 2.388 1.00 0.00 A ATOM 1283 HB2 TYR A 80 11.051 1.516 3.070 1.00 0.00 A ATOM 1284 HB1 TYR A 80 10.533 -0.068 3.639 1.00 0.00 A ATOM 1285 HD1 TYR A 80 13.139 -1.312 4.292 1.00 0.00 A ATOM 1286 HD2 TYR A 80 11.708 2.630 5.010 1.00 0.00 A ATOM 1287 HE1 TYR A 80 14.658 -1.118 6.216 1.00 0.00 A ATOM 1288 HE2 TYR A 80 13.224 2.836 6.936 1.00 0.00 A ATOM 1289 HH TYR A 80 15.250 1.869 7.797 1.00 0.00 A ATOM 1290 N TYR A 80 13.152 0.678 1.640 1.00 0.00 A ATOM 1291 O TYR A 80 10.262 -1.310 0.994 1.00 0.00 A ATOM 1292 OH TYR A 80 14.881 0.983 7.769 1.00 0.00 A ATOM 1293 C GLY A 81 9.918 -0.777 -1.665 1.00 0.00 A ATOM 1294 CA GLY A 81 9.935 0.578 -0.983 1.00 0.00 A ATOM 1295 HN GLY A 81 11.500 1.427 0.166 1.00 0.00 A ATOM 1296 HA2 GLY A 81 8.952 0.780 -0.587 1.00 0.00 A ATOM 1297 HA1 GLY A 81 10.175 1.333 -1.716 1.00 0.00 A ATOM 1298 N GLY A 81 10.902 0.654 0.100 1.00 0.00 A ATOM 1299 O GLY A 81 8.853 -1.326 -1.945 1.00 0.00 A ATOM 1300 C ALA A 82 10.495 -3.701 -1.788 1.00 0.00 A ATOM 1301 CA ALA A 82 11.216 -2.617 -2.584 1.00 0.00 A ATOM 1302 CB ALA A 82 12.680 -2.983 -2.771 1.00 0.00 A ATOM 1303 HN ALA A 82 11.916 -0.833 -1.684 1.00 0.00 A ATOM 1304 HA ALA A 82 10.761 -2.540 -3.560 1.00 0.00 A ATOM 1305 HB1 ALA A 82 13.112 -3.243 -1.817 1.00 0.00 A ATOM 1306 HB2 ALA A 82 12.757 -3.826 -3.442 1.00 0.00 A ATOM 1307 HB3 ALA A 82 13.211 -2.141 -3.189 1.00 0.00 A ATOM 1308 N ALA A 82 11.101 -1.319 -1.932 1.00 0.00 A ATOM 1309 O ALA A 82 10.040 -4.697 -2.351 1.00 0.00 A ATOM 1310 C GLU A 83 8.286 -4.077 0.657 1.00 0.00 A ATOM 1311 CA GLU A 83 9.737 -4.473 0.393 1.00 0.00 A ATOM 1312 CB GLU A 83 10.496 -4.606 1.716 1.00 0.00 A ATOM 1313 CD GLU A 83 10.556 -6.841 2.893 1.00 0.00 A ATOM 1314 CG GLU A 83 11.214 -5.937 1.870 1.00 0.00 A ATOM 1315 HN GLU A 83 10.784 -2.695 -0.083 1.00 0.00 A ATOM 1316 HA GLU A 83 9.747 -5.427 -0.111 1.00 0.00 A ATOM 1317 HB2 GLU A 83 11.230 -3.816 1.777 1.00 0.00 A ATOM 1318 HB1 GLU A 83 9.797 -4.501 2.533 1.00 0.00 A ATOM 1319 HG2 GLU A 83 11.216 -6.442 0.916 1.00 0.00 A ATOM 1320 HG1 GLU A 83 12.231 -5.749 2.178 1.00 0.00 A ATOM 1321 N GLU A 83 10.400 -3.506 -0.475 1.00 0.00 A ATOM 1322 O GLU A 83 7.362 -4.819 0.321 1.00 0.00 A ATOM 1323 OE1 GLU A 83 9.561 -7.510 2.543 1.00 0.00 A ATOM 1324 OE2 GLU A 83 11.035 -6.881 4.046 1.00 0.00 A ATOM 1325 C VAL A 84 5.831 -2.489 0.356 1.00 0.00 A ATOM 1326 CA VAL A 84 6.744 -2.429 1.577 1.00 0.00 A ATOM 1327 CB VAL A 84 6.754 -0.984 2.123 1.00 0.00 A ATOM 1328 CG1 VAL A 84 7.017 -0.981 3.621 1.00 0.00 A ATOM 1329 CG2 VAL A 84 7.778 -0.129 1.390 1.00 0.00 A ATOM 1330 HN VAL A 84 8.862 -2.362 1.514 1.00 0.00 A ATOM 1331 HA VAL A 84 6.336 -3.072 2.345 1.00 0.00 A ATOM 1332 HB VAL A 84 5.776 -0.555 1.956 1.00 0.00 A ATOM 1333 HG11 VAL A 84 7.460 -1.923 3.911 1.00 0.00 A ATOM 1334 HG12 VAL A 84 7.693 -0.174 3.866 1.00 0.00 A ATOM 1335 HG13 VAL A 84 6.085 -0.843 4.150 1.00 0.00 A ATOM 1336 HG21 VAL A 84 8.180 -0.682 0.554 1.00 0.00 A ATOM 1337 HG22 VAL A 84 7.303 0.772 1.029 1.00 0.00 A ATOM 1338 HG23 VAL A 84 8.579 0.134 2.065 1.00 0.00 A ATOM 1339 N VAL A 84 8.089 -2.909 1.265 1.00 0.00 A ATOM 1340 O VAL A 84 4.687 -2.935 0.448 1.00 0.00 A ATOM 1341 C ILE A 85 5.303 -3.484 -2.487 1.00 0.00 A ATOM 1342 CA ILE A 85 5.558 -2.056 -2.020 1.00 0.00 A ATOM 1343 CB ILE A 85 6.253 -1.269 -3.150 1.00 0.00 A ATOM 1344 CD1 ILE A 85 7.121 1.038 -3.793 1.00 0.00 A ATOM 1345 CG1 ILE A 85 6.519 0.171 -2.708 1.00 0.00 A ATOM 1346 CG2 ILE A 85 5.407 -1.295 -4.419 1.00 0.00 A ATOM 1347 HN ILE A 85 7.257 -1.700 -0.808 1.00 0.00 A ATOM 1348 HA ILE A 85 4.608 -1.583 -1.813 1.00 0.00 A ATOM 1349 HB ILE A 85 7.195 -1.751 -3.367 1.00 0.00 A ATOM 1350 HD11 ILE A 85 7.011 2.078 -3.525 1.00 0.00 A ATOM 1351 HD12 ILE A 85 8.169 0.803 -3.902 1.00 0.00 A ATOM 1352 HD13 ILE A 85 6.611 0.851 -4.727 1.00 0.00 A ATOM 1353 HG12 ILE A 85 5.588 0.625 -2.402 1.00 0.00 A ATOM 1354 HG11 ILE A 85 7.202 0.165 -1.871 1.00 0.00 A ATOM 1355 HG21 ILE A 85 4.499 -1.850 -4.237 1.00 0.00 A ATOM 1356 HG22 ILE A 85 5.158 -0.285 -4.708 1.00 0.00 A ATOM 1357 HG23 ILE A 85 5.964 -1.768 -5.213 1.00 0.00 A ATOM 1358 N ILE A 85 6.339 -2.043 -0.790 1.00 0.00 A ATOM 1359 O ILE A 85 4.286 -3.766 -3.114 1.00 0.00 A ATOM 1360 C SER A 86 4.774 -6.351 -2.027 1.00 0.00 A ATOM 1361 CA SER A 86 6.085 -5.785 -2.563 1.00 0.00 A ATOM 1362 CB SER A 86 7.263 -6.607 -2.039 1.00 0.00 A ATOM 1363 HN SER A 86 7.020 -4.107 -1.668 1.00 0.00 A ATOM 1364 HA SER A 86 6.072 -5.831 -3.641 1.00 0.00 A ATOM 1365 HB2 SER A 86 8.188 -6.116 -2.302 1.00 0.00 A ATOM 1366 HB1 SER A 86 7.193 -6.689 -0.964 1.00 0.00 A ATOM 1367 HG SER A 86 6.453 -8.362 -2.356 1.00 0.00 A ATOM 1368 N SER A 86 6.229 -4.386 -2.175 1.00 0.00 A ATOM 1369 O SER A 86 4.169 -7.235 -2.634 1.00 0.00 A ATOM 1370 OG SER A 86 7.265 -7.909 -2.597 1.00 0.00 A ATOM 1371 C VAL A 87 1.912 -5.428 -0.726 1.00 0.00 A ATOM 1372 CA VAL A 87 3.102 -6.262 -0.254 1.00 0.00 A ATOM 1373 CB VAL A 87 3.198 -6.169 1.281 1.00 0.00 A ATOM 1374 CG1 VAL A 87 1.980 -6.804 1.937 1.00 0.00 A ATOM 1375 CG2 VAL A 87 4.481 -6.821 1.776 1.00 0.00 A ATOM 1376 HN VAL A 87 4.870 -5.123 -0.455 1.00 0.00 A ATOM 1377 HA VAL A 87 2.934 -7.296 -0.520 1.00 0.00 A ATOM 1378 HB VAL A 87 3.221 -5.124 1.557 1.00 0.00 A ATOM 1379 HG11 VAL A 87 2.301 -7.483 2.713 1.00 0.00 A ATOM 1380 HG12 VAL A 87 1.361 -6.031 2.369 1.00 0.00 A ATOM 1381 HG13 VAL A 87 1.413 -7.346 1.195 1.00 0.00 A ATOM 1382 HG21 VAL A 87 5.297 -6.554 1.121 1.00 0.00 A ATOM 1383 HG22 VAL A 87 4.696 -6.478 2.777 1.00 0.00 A ATOM 1384 HG23 VAL A 87 4.360 -7.894 1.783 1.00 0.00 A ATOM 1385 N VAL A 87 4.341 -5.826 -0.885 1.00 0.00 A ATOM 1386 O VAL A 87 0.760 -5.840 -0.587 1.00 0.00 A ATOM 1387 C LEU A 88 0.740 -3.647 -3.186 1.00 0.00 A ATOM 1388 CA LEU A 88 1.143 -3.349 -1.744 1.00 0.00 A ATOM 1389 CB LEU A 88 1.596 -1.895 -1.620 1.00 0.00 A ATOM 1390 CD1 LEU A 88 2.721 -0.663 0.257 1.00 0.00 A ATOM 1391 CD2 LEU A 88 0.303 -0.244 -0.238 1.00 0.00 A ATOM 1392 CG LEU A 88 1.418 -1.281 -0.228 1.00 0.00 A ATOM 1393 HN LEU A 88 3.129 -3.963 -1.345 1.00 0.00 A ATOM 1394 HA LEU A 88 0.284 -3.497 -1.113 1.00 0.00 A ATOM 1395 HB2 LEU A 88 2.642 -1.842 -1.886 1.00 0.00 A ATOM 1396 HB1 LEU A 88 1.032 -1.303 -2.326 1.00 0.00 A ATOM 1397 HD11 LEU A 88 3.371 -0.484 -0.587 1.00 0.00 A ATOM 1398 HD12 LEU A 88 2.513 0.271 0.757 1.00 0.00 A ATOM 1399 HD13 LEU A 88 3.205 -1.340 0.946 1.00 0.00 A ATOM 1400 HD21 LEU A 88 -0.299 -0.370 -1.126 1.00 0.00 A ATOM 1401 HD22 LEU A 88 -0.316 -0.374 0.638 1.00 0.00 A ATOM 1402 HD23 LEU A 88 0.732 0.747 -0.231 1.00 0.00 A ATOM 1403 HG LEU A 88 1.144 -2.061 0.466 1.00 0.00 A ATOM 1404 N LEU A 88 2.194 -4.246 -1.270 1.00 0.00 A ATOM 1405 O LEU A 88 -0.351 -3.276 -3.619 1.00 0.00 A ATOM 1406 C GLN A 89 -0.002 -5.362 -5.450 1.00 0.00 A ATOM 1407 CA GLN A 89 1.341 -4.645 -5.321 1.00 0.00 A ATOM 1408 CB GLN A 89 2.458 -5.522 -5.889 1.00 0.00 A ATOM 1409 CD GLN A 89 4.110 -5.332 -7.790 1.00 0.00 A ATOM 1410 CG GLN A 89 2.649 -5.368 -7.388 1.00 0.00 A ATOM 1411 HN GLN A 89 2.474 -4.580 -3.535 1.00 0.00 A ATOM 1412 HA GLN A 89 1.299 -3.722 -5.881 1.00 0.00 A ATOM 1413 HB2 GLN A 89 3.386 -5.262 -5.402 1.00 0.00 A ATOM 1414 HB1 GLN A 89 2.229 -6.555 -5.681 1.00 0.00 A ATOM 1415 HE21 GLN A 89 3.684 -6.218 -9.518 1.00 0.00 A ATOM 1416 HE22 GLN A 89 5.350 -5.839 -9.260 1.00 0.00 A ATOM 1417 HG2 GLN A 89 2.176 -6.201 -7.886 1.00 0.00 A ATOM 1418 HG1 GLN A 89 2.180 -4.448 -7.706 1.00 0.00 A ATOM 1419 N GLN A 89 1.619 -4.311 -3.928 1.00 0.00 A ATOM 1420 NE2 GLN A 89 4.412 -5.848 -8.976 1.00 0.00 A ATOM 1421 O GLN A 89 -0.740 -5.158 -6.415 1.00 0.00 A ATOM 1422 OE1 GLN A 89 4.960 -4.846 -7.043 1.00 0.00 A ATOM 1423 C LYS A 90 -2.760 -6.001 -4.467 1.00 0.00 A ATOM 1424 CA LYS A 90 -1.563 -6.946 -4.459 1.00 0.00 A ATOM 1425 CB LYS A 90 -1.629 -7.862 -3.235 1.00 0.00 A ATOM 1426 CD LYS A 90 -0.626 -9.878 -2.119 1.00 0.00 A ATOM 1427 CE LYS A 90 -1.044 -9.446 -0.722 1.00 0.00 A ATOM 1428 CG LYS A 90 -0.366 -8.680 -3.018 1.00 0.00 A ATOM 1429 HN LYS A 90 0.317 -6.316 -3.722 1.00 0.00 A ATOM 1430 HA LYS A 90 -1.591 -7.551 -5.352 1.00 0.00 A ATOM 1431 HB2 LYS A 90 -1.795 -7.257 -2.355 1.00 0.00 A ATOM 1432 HB1 LYS A 90 -2.458 -8.543 -3.353 1.00 0.00 A ATOM 1433 HD2 LYS A 90 -1.414 -10.476 -2.550 1.00 0.00 A ATOM 1434 HD1 LYS A 90 0.278 -10.466 -2.049 1.00 0.00 A ATOM 1435 HE2 LYS A 90 -1.777 -8.657 -0.808 1.00 0.00 A ATOM 1436 HE1 LYS A 90 -1.484 -10.291 -0.215 1.00 0.00 A ATOM 1437 HG2 LYS A 90 -0.009 -9.032 -3.974 1.00 0.00 A ATOM 1438 HG1 LYS A 90 0.384 -8.052 -2.560 1.00 0.00 A ATOM 1439 HZ1 LYS A 90 0.800 -9.715 0.222 1.00 0.00 A ATOM 1440 HZ2 LYS A 90 -0.215 -8.607 1.001 1.00 0.00 A ATOM 1441 HZ3 LYS A 90 0.581 -8.168 -0.425 1.00 0.00 A ATOM 1442 N LYS A 90 -0.311 -6.199 -4.464 1.00 0.00 A ATOM 1443 NZ LYS A 90 0.112 -8.949 0.075 1.00 0.00 A ATOM 1444 O LYS A 90 -3.714 -6.200 -5.219 1.00 0.00 A ATOM 1445 C TYR A 91 -3.994 -3.311 -4.892 1.00 0.00 A ATOM 1446 CA TYR A 91 -3.786 -3.996 -3.546 1.00 0.00 A ATOM 1447 CB TYR A 91 -3.497 -2.945 -2.470 1.00 0.00 A ATOM 1448 CD1 TYR A 91 -3.038 -4.796 -0.808 1.00 0.00 A ATOM 1449 CD2 TYR A 91 -1.947 -2.701 -0.493 1.00 0.00 A ATOM 1450 CE1 TYR A 91 -2.412 -5.295 0.319 1.00 0.00 A ATOM 1451 CE2 TYR A 91 -1.318 -3.193 0.635 1.00 0.00 A ATOM 1452 CG TYR A 91 -2.816 -3.492 -1.233 1.00 0.00 A ATOM 1453 CZ TYR A 91 -1.554 -4.491 1.036 1.00 0.00 A ATOM 1454 HN TYR A 91 -1.916 -4.863 -3.055 1.00 0.00 A ATOM 1455 HA TYR A 91 -4.690 -4.528 -3.284 1.00 0.00 A ATOM 1456 HB2 TYR A 91 -2.856 -2.183 -2.888 1.00 0.00 A ATOM 1457 HB1 TYR A 91 -4.428 -2.494 -2.164 1.00 0.00 A ATOM 1458 HD1 TYR A 91 -3.711 -5.425 -1.372 1.00 0.00 A ATOM 1459 HD2 TYR A 91 -1.764 -1.685 -0.809 1.00 0.00 A ATOM 1460 HE1 TYR A 91 -2.597 -6.311 0.634 1.00 0.00 A ATOM 1461 HE2 TYR A 91 -0.644 -2.564 1.195 1.00 0.00 A ATOM 1462 HH TYR A 91 -0.039 -4.626 2.214 1.00 0.00 A ATOM 1463 N TYR A 91 -2.703 -4.970 -3.629 1.00 0.00 A ATOM 1464 O TYR A 91 -5.127 -3.064 -5.305 1.00 0.00 A ATOM 1465 OH TYR A 91 -0.929 -4.984 2.158 1.00 0.00 A ATOM 1466 C SER A 92 -3.825 -3.155 -7.839 1.00 0.00 A ATOM 1467 CA SER A 92 -2.953 -2.357 -6.875 1.00 0.00 A ATOM 1468 CB SER A 92 -1.545 -2.195 -7.454 1.00 0.00 A ATOM 1469 HN SER A 92 -2.019 -3.235 -5.191 1.00 0.00 A ATOM 1470 HA SER A 92 -3.391 -1.380 -6.736 1.00 0.00 A ATOM 1471 HB2 SER A 92 -0.899 -2.954 -7.040 1.00 0.00 A ATOM 1472 HB1 SER A 92 -1.586 -2.302 -8.527 1.00 0.00 A ATOM 1473 HG SER A 92 -1.436 -0.252 -7.684 1.00 0.00 A ATOM 1474 N SER A 92 -2.892 -3.010 -5.572 1.00 0.00 A ATOM 1475 O SER A 92 -4.449 -2.593 -8.739 1.00 0.00 A ATOM 1476 OG SER A 92 -1.009 -0.920 -7.142 1.00 0.00 A ATOM 1477 C GLU A 93 -6.105 -5.426 -7.979 1.00 0.00 A ATOM 1478 CA GLU A 93 -4.667 -5.346 -8.485 1.00 0.00 A ATOM 1479 CB GLU A 93 -4.051 -6.746 -8.532 1.00 0.00 A ATOM 1480 CD GLU A 93 -3.611 -7.364 -10.940 1.00 0.00 A ATOM 1481 CG GLU A 93 -3.008 -6.916 -9.623 1.00 0.00 A ATOM 1482 HN GLU A 93 -3.350 -4.857 -6.902 1.00 0.00 A ATOM 1483 HA GLU A 93 -4.671 -4.931 -9.482 1.00 0.00 A ATOM 1484 HB2 GLU A 93 -3.583 -6.952 -7.581 1.00 0.00 A ATOM 1485 HB1 GLU A 93 -4.838 -7.466 -8.699 1.00 0.00 A ATOM 1486 HG2 GLU A 93 -2.510 -5.970 -9.778 1.00 0.00 A ATOM 1487 HG1 GLU A 93 -2.287 -7.653 -9.303 1.00 0.00 A ATOM 1488 N GLU A 93 -3.866 -4.469 -7.639 1.00 0.00 A ATOM 1489 O GLU A 93 -7.034 -5.657 -8.755 1.00 0.00 A ATOM 1490 OE1 GLU A 93 -4.771 -6.994 -11.220 1.00 0.00 A ATOM 1491 OE2 GLU A 93 -2.923 -8.087 -11.693 1.00 0.00 A ATOM 1492 C TRP A 94 -8.321 -3.942 -6.193 1.00 0.00 A ATOM 1493 CA TRP A 94 -7.607 -5.284 -6.067 1.00 0.00 A ATOM 1494 CB TRP A 94 -7.499 -5.681 -4.592 1.00 0.00 A ATOM 1495 CD1 TRP A 94 -6.346 -7.964 -4.440 1.00 0.00 A ATOM 1496 CD2 TRP A 94 -8.553 -8.022 -4.069 1.00 0.00 A ATOM 1497 CE2 TRP A 94 -8.045 -9.330 -3.957 1.00 0.00 A ATOM 1498 CE3 TRP A 94 -9.922 -7.812 -3.875 1.00 0.00 A ATOM 1499 CG TRP A 94 -7.450 -7.163 -4.378 1.00 0.00 A ATOM 1500 CH2 TRP A 94 -10.192 -10.187 -3.475 1.00 0.00 A ATOM 1501 CZ2 TRP A 94 -8.857 -10.421 -3.660 1.00 0.00 A ATOM 1502 CZ3 TRP A 94 -10.727 -8.898 -3.580 1.00 0.00 A ATOM 1503 HN TRP A 94 -5.503 -5.053 -6.108 1.00 0.00 A ATOM 1504 HA TRP A 94 -8.183 -6.033 -6.588 1.00 0.00 A ATOM 1505 HB2 TRP A 94 -6.599 -5.254 -4.177 1.00 0.00 A ATOM 1506 HB1 TRP A 94 -8.356 -5.293 -4.060 1.00 0.00 A ATOM 1507 HD1 TRP A 94 -5.350 -7.609 -4.657 1.00 0.00 A ATOM 1508 HE1 TRP A 94 -6.079 -10.031 -4.176 1.00 0.00 A ATOM 1509 HE3 TRP A 94 -10.352 -6.825 -3.952 1.00 0.00 A ATOM 1510 HH2 TRP A 94 -10.858 -11.005 -3.244 1.00 0.00 A ATOM 1511 HZ2 TRP A 94 -8.460 -11.422 -3.576 1.00 0.00 A ATOM 1512 HZ3 TRP A 94 -11.786 -8.754 -3.428 1.00 0.00 A ATOM 1513 N TRP A 94 -6.282 -5.233 -6.676 1.00 0.00 A ATOM 1514 NE1 TRP A 94 -6.696 -9.268 -4.188 1.00 0.00 A ATOM 1515 O TRP A 94 -9.547 -3.886 -6.272 1.00 0.00 A ATOM 1516 C THR A 95 -8.647 -1.274 -7.731 1.00 0.00 A ATOM 1517 CA THR A 95 -8.105 -1.522 -6.327 1.00 0.00 A ATOM 1518 CB THR A 95 -7.049 -0.475 -5.984 1.00 0.00 A ATOM 1519 CG2 THR A 95 -5.866 -0.506 -6.920 1.00 0.00 A ATOM 1520 HN THR A 95 -6.574 -2.971 -6.144 1.00 0.00 A ATOM 1521 HA THR A 95 -8.914 -1.440 -5.623 1.00 0.00 A ATOM 1522 HB THR A 95 -6.685 -0.658 -4.984 1.00 0.00 A ATOM 1523 HG1 THR A 95 -6.925 1.470 -5.792 1.00 0.00 A ATOM 1524 HG21 THR A 95 -5.160 0.257 -6.631 1.00 0.00 A ATOM 1525 HG22 THR A 95 -6.203 -0.323 -7.929 1.00 0.00 A ATOM 1526 HG23 THR A 95 -5.393 -1.475 -6.867 1.00 0.00 A ATOM 1527 N THR A 95 -7.545 -2.863 -6.210 1.00 0.00 A ATOM 1528 O THR A 95 -9.703 -0.665 -7.901 1.00 0.00 A ATOM 1529 OG1 THR A 95 -7.600 0.829 -6.028 1.00 0.00 A ATOM 1530 C SER A 96 -9.314 -2.670 -10.539 1.00 0.00 A ATOM 1531 CA SER A 96 -8.326 -1.582 -10.124 1.00 0.00 A ATOM 1532 CB SER A 96 -7.103 -1.610 -11.043 1.00 0.00 A ATOM 1533 HN SER A 96 -7.085 -2.229 -8.536 1.00 0.00 A ATOM 1534 HA SER A 96 -8.809 -0.620 -10.212 1.00 0.00 A ATOM 1535 HB2 SER A 96 -6.328 -2.210 -10.590 1.00 0.00 A ATOM 1536 HB1 SER A 96 -7.380 -2.040 -11.995 1.00 0.00 A ATOM 1537 HG SER A 96 -5.899 -0.336 -11.917 1.00 0.00 A ATOM 1538 N SER A 96 -7.917 -1.752 -8.734 1.00 0.00 A ATOM 1539 O SER A 96 -9.295 -3.776 -9.999 1.00 0.00 A ATOM 1540 OG SER A 96 -6.600 -0.304 -11.261 1.00 0.00 A ATOM 1541 C PRO A 97 -10.564 -4.453 -12.810 1.00 0.00 A ATOM 1542 CA PRO A 97 -11.191 -3.326 -11.997 1.00 0.00 A ATOM 1543 CB PRO A 97 -12.102 -2.471 -12.879 1.00 0.00 A ATOM 1544 CD PRO A 97 -10.284 -1.072 -12.208 1.00 0.00 A ATOM 1545 CG PRO A 97 -11.238 -1.348 -13.337 1.00 0.00 A ATOM 1546 HA PRO A 97 -11.764 -3.747 -11.184 1.00 0.00 A ATOM 1547 HB2 PRO A 97 -12.459 -3.062 -13.710 1.00 0.00 A ATOM 1548 HB1 PRO A 97 -12.938 -2.113 -12.299 1.00 0.00 A ATOM 1549 HD2 PRO A 97 -9.319 -0.773 -12.593 1.00 0.00 A ATOM 1550 HD1 PRO A 97 -10.683 -0.310 -11.555 1.00 0.00 A ATOM 1551 HG2 PRO A 97 -10.695 -1.642 -14.224 1.00 0.00 A ATOM 1552 HG1 PRO A 97 -11.843 -0.478 -13.539 1.00 0.00 A ATOM 1553 N PRO A 97 -10.194 -2.369 -11.510 1.00 0.00 A ATOM 1554 O PRO A 97 -9.383 -4.399 -13.155 1.00 0.00 A ATOM 1555 C ALA A 98 -9.722 -7.303 -13.186 1.00 0.00 A ATOM 1556 CA ALA A 98 -10.883 -6.610 -13.889 1.00 0.00 A ATOM 1557 CB ALA A 98 -10.469 -6.163 -15.283 1.00 0.00 A ATOM 1558 HN ALA A 98 -12.293 -5.456 -12.813 1.00 0.00 A ATOM 1559 HA ALA A 98 -11.700 -7.311 -13.989 1.00 0.00 A ATOM 1560 HB1 ALA A 98 -11.315 -6.230 -15.950 1.00 0.00 A ATOM 1561 HB2 ALA A 98 -10.119 -5.142 -15.246 1.00 0.00 A ATOM 1562 HB3 ALA A 98 -9.676 -6.801 -15.645 1.00 0.00 A ATOM 1563 N ALA A 98 -11.361 -5.470 -13.115 1.00 0.00 A ATOM 1564 O ALA A 98 -9.110 -6.743 -12.275 1.00 0.00 A ATOM 1565 C GLU A 99 -7.835 -10.363 -13.994 1.00 0.00 A ATOM 1566 CA GLU A 99 -8.331 -9.294 -13.025 1.00 0.00 A ATOM 1567 CB GLU A 99 -8.787 -9.945 -11.718 1.00 0.00 A ATOM 1568 CD GLU A 99 -9.311 -9.595 -9.272 1.00 0.00 A ATOM 1569 CG GLU A 99 -9.132 -8.942 -10.629 1.00 0.00 A ATOM 1570 HN GLU A 99 -9.944 -8.917 -14.344 1.00 0.00 A ATOM 1571 HA GLU A 99 -7.521 -8.613 -12.815 1.00 0.00 A ATOM 1572 HB2 GLU A 99 -9.662 -10.546 -11.914 1.00 0.00 A ATOM 1573 HB1 GLU A 99 -7.997 -10.584 -11.353 1.00 0.00 A ATOM 1574 HG2 GLU A 99 -8.335 -8.218 -10.558 1.00 0.00 A ATOM 1575 HG1 GLU A 99 -10.051 -8.442 -10.896 1.00 0.00 A ATOM 1576 N GLU A 99 -9.421 -8.524 -13.614 1.00 0.00 A ATOM 1577 O GLU A 99 -8.132 -11.547 -13.834 1.00 0.00 A ATOM 1578 OE1 GLU A 99 -10.394 -10.169 -9.027 1.00 0.00 A ATOM 1579 OE2 GLU A 99 -8.369 -9.535 -8.454 1.00 0.00 A ATOM 1580 C ASP A 100 -5.062 -11.129 -15.743 1.00 0.00 A ATOM 1581 CA ASP A 100 -6.541 -10.857 -15.996 1.00 0.00 A ATOM 1582 CB ASP A 100 -6.735 -10.289 -17.403 1.00 0.00 A ATOM 1583 CG ASP A 100 -8.011 -10.783 -18.055 1.00 0.00 A ATOM 1584 HN ASP A 100 -6.877 -8.981 -15.075 1.00 0.00 A ATOM 1585 HA ASP A 100 -7.084 -11.787 -15.916 1.00 0.00 A ATOM 1586 HB2 ASP A 100 -6.777 -9.211 -17.347 1.00 0.00 A ATOM 1587 HB1 ASP A 100 -5.898 -10.581 -18.022 1.00 0.00 A ATOM 1588 N ASP A 100 -7.078 -9.937 -15.000 1.00 0.00 A ATOM 1589 O ASP A 100 -4.404 -10.399 -15.003 1.00 0.00 A ATOM 1590 OD1 ASP A 100 -8.134 -12.009 -18.263 1.00 0.00 A ATOM 1591 OD2 ASP A 100 -8.886 -9.947 -18.359 1.00 0.00 A ATOM 1592 C SER A 101 -2.648 -13.336 -17.419 1.00 0.00 A ATOM 1593 CA SER A 101 -3.144 -12.554 -16.207 1.00 0.00 A ATOM 1594 CB SER A 101 -2.952 -13.384 -14.937 1.00 0.00 A ATOM 1595 HN SER A 101 -5.121 -12.728 -16.942 1.00 0.00 A ATOM 1596 HA SER A 101 -2.569 -11.644 -16.121 1.00 0.00 A ATOM 1597 HB2 SER A 101 -3.865 -13.920 -14.718 1.00 0.00 A ATOM 1598 HB1 SER A 101 -2.149 -14.090 -15.088 1.00 0.00 A ATOM 1599 HG SER A 101 -1.813 -12.092 -14.004 1.00 0.00 A ATOM 1600 N SER A 101 -4.546 -12.185 -16.364 1.00 0.00 A ATOM 1601 OT1 SER A 101 -1.432 -13.281 -17.701 1.00 0.00 A ATOM 1602 OT2 SER A 101 -3.479 -13.998 -18.076 1.00 0.00 A ATOM 1603 OG SER A 101 -2.633 -12.559 -13.830 1.00 0.00 A END
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