ATOM 1 N GLY A 1 -6.624 -10.435 -10.690 1.00 0.00 N ATOM 2 CA GLY A 1 -6.527 -9.861 -9.346 1.00 0.00 C ATOM 3 C GLY A 1 -7.428 -8.666 -9.247 1.00 0.00 C ATOM 4 O GLY A 1 -8.599 -8.857 -8.947 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.149 -11.306 -10.813 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.850 -10.604 -8.618 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.497 -9.577 -9.132 1.00 0.00 H ATOM 8 N ARG A 2 -6.931 -7.462 -9.574 1.00 0.00 N ATOM 9 CA ARG A 2 -7.772 -6.269 -9.765 1.00 0.00 C ATOM 10 C ARG A 2 -8.706 -6.047 -8.567 1.00 0.00 C ATOM 11 O ARG A 2 -9.931 -6.130 -8.662 1.00 0.00 O ATOM 12 CB ARG A 2 -8.492 -6.380 -11.128 1.00 0.00 C ATOM 13 CG ARG A 2 -7.502 -6.115 -12.276 1.00 0.00 C ATOM 14 CD ARG A 2 -7.790 -6.890 -13.568 1.00 0.00 C ATOM 15 NE ARG A 2 -7.241 -8.261 -13.573 1.00 0.00 N ATOM 16 CZ ARG A 2 -5.958 -8.604 -13.766 1.00 0.00 C ATOM 17 NH1 ARG A 2 -4.984 -7.707 -13.814 1.00 0.00 N ATOM 18 NH2 ARG A 2 -5.652 -9.889 -13.874 1.00 0.00 N ATOM 19 H ARG A 2 -5.946 -7.367 -9.807 1.00 0.00 H ATOM 20 HA ARG A 2 -7.126 -5.388 -9.817 1.00 0.00 H ATOM 21 HB2 ARG A 2 -8.941 -7.368 -11.230 1.00 0.00 H ATOM 22 HB3 ARG A 2 -9.291 -5.641 -11.190 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.538 -5.049 -12.500 1.00 0.00 H ATOM 24 HG3 ARG A 2 -6.490 -6.349 -11.953 1.00 0.00 H ATOM 25 HD2 ARG A 2 -8.866 -6.938 -13.732 1.00 0.00 H ATOM 26 HD3 ARG A 2 -7.350 -6.338 -14.398 1.00 0.00 H ATOM 27 HE ARG A 2 -7.933 -9.001 -13.605 1.00 0.00 H ATOM 28 HH11 ARG A 2 -5.162 -6.706 -13.722 1.00 0.00 H ATOM 29 HH12 ARG A 2 -4.003 -7.964 -13.916 1.00 0.00 H ATOM 30 HH21 ARG A 2 -6.406 -10.574 -13.961 1.00 0.00 H ATOM 31 HH22 ARG A 2 -4.716 -10.201 -14.132 1.00 0.00 H ATOM 32 N ARG A 3 -8.100 -5.843 -7.394 1.00 0.00 N ATOM 33 CA ARG A 3 -8.758 -5.863 -6.091 1.00 0.00 C ATOM 34 C ARG A 3 -8.027 -4.865 -5.199 1.00 0.00 C ATOM 35 O ARG A 3 -7.468 -3.897 -5.721 1.00 0.00 O ATOM 36 CB ARG A 3 -8.964 -7.315 -5.602 1.00 0.00 C ATOM 37 CG ARG A 3 -7.930 -8.007 -4.711 1.00 0.00 C ATOM 38 CD ARG A 3 -6.523 -8.085 -5.300 1.00 0.00 C ATOM 39 NE ARG A 3 -5.582 -7.232 -4.575 1.00 0.00 N ATOM 40 CZ ARG A 3 -4.278 -7.154 -4.866 1.00 0.00 C ATOM 41 NH1 ARG A 3 -3.734 -7.882 -5.831 1.00 0.00 N ATOM 42 NH2 ARG A 3 -3.522 -6.305 -4.199 1.00 0.00 N ATOM 43 H ARG A 3 -7.097 -5.682 -7.349 1.00 0.00 H ATOM 44 HA ARG A 3 -9.763 -5.455 -6.231 1.00 0.00 H ATOM 45 HB2 ARG A 3 -9.905 -7.351 -5.059 1.00 0.00 H ATOM 46 HB3 ARG A 3 -9.110 -7.936 -6.483 1.00 0.00 H ATOM 47 HG2 ARG A 3 -7.909 -7.535 -3.735 1.00 0.00 H ATOM 48 HG3 ARG A 3 -8.275 -9.027 -4.546 1.00 0.00 H ATOM 49 HD2 ARG A 3 -6.189 -9.116 -5.219 1.00 0.00 H ATOM 50 HD3 ARG A 3 -6.511 -7.785 -6.348 1.00 0.00 H ATOM 51 HE ARG A 3 -5.985 -6.734 -3.771 1.00 0.00 H ATOM 52 HH11 ARG A 3 -4.270 -8.591 -6.332 1.00 0.00 H ATOM 53 HH12 ARG A 3 -2.730 -8.002 -5.967 1.00 0.00 H ATOM 54 HH21 ARG A 3 -3.860 -5.833 -3.380 1.00 0.00 H ATOM 55 HH22 ARG A 3 -2.561 -6.084 -4.471 1.00 0.00 H ATOM 56 N ARG A 4 -8.159 -4.911 -3.883 1.00 0.00 N ATOM 57 CA ARG A 4 -7.396 -4.053 -2.973 1.00 0.00 C ATOM 58 C ARG A 4 -6.508 -4.912 -2.070 1.00 0.00 C ATOM 59 O ARG A 4 -6.525 -6.134 -2.171 1.00 0.00 O ATOM 60 CB ARG A 4 -8.398 -3.150 -2.243 1.00 0.00 C ATOM 61 CG ARG A 4 -9.281 -2.394 -3.245 1.00 0.00 C ATOM 62 CD ARG A 4 -9.949 -1.146 -2.685 1.00 0.00 C ATOM 63 NE ARG A 4 -11.171 -1.407 -1.906 1.00 0.00 N ATOM 64 CZ ARG A 4 -12.118 -0.497 -1.618 1.00 0.00 C ATOM 65 NH1 ARG A 4 -12.015 0.763 -2.033 1.00 0.00 N ATOM 66 NH2 ARG A 4 -13.177 -0.848 -0.896 1.00 0.00 N ATOM 67 H ARG A 4 -8.843 -5.551 -3.487 1.00 0.00 H ATOM 68 HA ARG A 4 -6.719 -3.407 -3.535 1.00 0.00 H ATOM 69 HB2 ARG A 4 -8.996 -3.776 -1.596 1.00 0.00 H ATOM 70 HB3 ARG A 4 -7.880 -2.407 -1.650 1.00 0.00 H ATOM 71 HG2 ARG A 4 -8.650 -2.058 -4.068 1.00 0.00 H ATOM 72 HG3 ARG A 4 -10.043 -3.054 -3.657 1.00 0.00 H ATOM 73 HD2 ARG A 4 -9.241 -0.556 -2.108 1.00 0.00 H ATOM 74 HD3 ARG A 4 -10.204 -0.582 -3.562 1.00 0.00 H ATOM 75 HE ARG A 4 -11.318 -2.390 -1.644 1.00 0.00 H ATOM 76 HH11 ARG A 4 -11.277 1.061 -2.674 1.00 0.00 H ATOM 77 HH12 ARG A 4 -12.760 1.442 -1.888 1.00 0.00 H ATOM 78 HH21 ARG A 4 -13.334 -1.853 -0.736 1.00 0.00 H ATOM 79 HH22 ARG A 4 -13.971 -0.244 -0.723 1.00 0.00 H ATOM 80 N VAL A 5 -5.645 -4.316 -1.261 1.00 0.00 N ATOM 81 CA VAL A 5 -4.870 -5.009 -0.228 1.00 0.00 C ATOM 82 C VAL A 5 -5.073 -4.341 1.134 1.00 0.00 C ATOM 83 O VAL A 5 -5.491 -3.181 1.215 1.00 0.00 O ATOM 84 CB VAL A 5 -3.373 -5.162 -0.592 1.00 0.00 C ATOM 85 CG1 VAL A 5 -3.073 -6.529 -1.221 1.00 0.00 C ATOM 86 CG2 VAL A 5 -2.841 -4.022 -1.479 1.00 0.00 C ATOM 87 H VAL A 5 -5.571 -3.304 -1.301 1.00 0.00 H ATOM 88 HA VAL A 5 -5.282 -6.016 -0.154 1.00 0.00 H ATOM 89 HB VAL A 5 -2.806 -5.127 0.332 1.00 0.00 H ATOM 90 HG11 VAL A 5 -2.852 -7.243 -0.426 1.00 0.00 H ATOM 91 HG12 VAL A 5 -3.928 -6.909 -1.778 1.00 0.00 H ATOM 92 HG13 VAL A 5 -2.177 -6.485 -1.842 1.00 0.00 H ATOM 93 HG21 VAL A 5 -3.082 -3.072 -1.003 1.00 0.00 H ATOM 94 HG22 VAL A 5 -1.754 -4.107 -1.565 1.00 0.00 H ATOM 95 HG23 VAL A 5 -3.284 -4.055 -2.477 1.00 0.00 H ATOM 96 N ARG A 6 -4.777 -5.075 2.211 1.00 0.00 N ATOM 97 CA ARG A 6 -5.079 -4.720 3.597 1.00 0.00 C ATOM 98 C ARG A 6 -3.783 -4.701 4.397 1.00 0.00 C ATOM 99 O ARG A 6 -3.130 -5.735 4.481 1.00 0.00 O ATOM 100 CB ARG A 6 -6.081 -5.759 4.160 1.00 0.00 C ATOM 101 CG ARG A 6 -7.404 -5.128 4.579 1.00 0.00 C ATOM 102 CD ARG A 6 -7.236 -4.359 5.882 1.00 0.00 C ATOM 103 NE ARG A 6 -8.435 -3.577 6.193 1.00 0.00 N ATOM 104 CZ ARG A 6 -8.750 -3.152 7.418 1.00 0.00 C ATOM 105 NH1 ARG A 6 -8.115 -3.626 8.491 1.00 0.00 N ATOM 106 NH2 ARG A 6 -9.715 -2.254 7.569 1.00 0.00 N ATOM 107 H ARG A 6 -4.436 -6.025 2.060 1.00 0.00 H ATOM 108 HA ARG A 6 -5.515 -3.721 3.624 1.00 0.00 H ATOM 109 HB2 ARG A 6 -6.313 -6.512 3.408 1.00 0.00 H ATOM 110 HB3 ARG A 6 -5.654 -6.281 5.021 1.00 0.00 H ATOM 111 HG2 ARG A 6 -7.759 -4.471 3.790 1.00 0.00 H ATOM 112 HG3 ARG A 6 -8.148 -5.909 4.725 1.00 0.00 H ATOM 113 HD2 ARG A 6 -7.042 -5.084 6.672 1.00 0.00 H ATOM 114 HD3 ARG A 6 -6.386 -3.677 5.813 1.00 0.00 H ATOM 115 HE ARG A 6 -8.968 -3.251 5.395 1.00 0.00 H ATOM 116 HH11 ARG A 6 -7.406 -4.355 8.433 1.00 0.00 H ATOM 117 HH12 ARG A 6 -8.246 -3.194 9.406 1.00 0.00 H ATOM 118 HH21 ARG A 6 -10.202 -1.808 6.786 1.00 0.00 H ATOM 119 HH22 ARG A 6 -9.960 -1.952 8.506 1.00 0.00 H ATOM 120 N ALA A 7 -3.397 -3.555 4.966 1.00 0.00 N ATOM 121 CA ALA A 7 -2.203 -3.430 5.791 1.00 0.00 C ATOM 122 C ALA A 7 -2.409 -4.184 7.098 1.00 0.00 C ATOM 123 O ALA A 7 -3.369 -3.898 7.820 1.00 0.00 O ATOM 124 CB ALA A 7 -1.924 -1.952 6.093 1.00 0.00 C ATOM 125 H ALA A 7 -4.001 -2.740 4.945 1.00 0.00 H ATOM 126 HA ALA A 7 -1.349 -3.852 5.262 1.00 0.00 H ATOM 127 HB1 ALA A 7 -2.725 -1.536 6.703 1.00 0.00 H ATOM 128 HB2 ALA A 7 -0.983 -1.864 6.637 1.00 0.00 H ATOM 129 HB3 ALA A 7 -1.856 -1.381 5.172 1.00 0.00 H ATOM 130 N ILE A 8 -1.484 -5.077 7.441 1.00 0.00 N ATOM 131 CA ILE A 8 -1.466 -5.759 8.731 1.00 0.00 C ATOM 132 C ILE A 8 -0.342 -5.232 9.639 1.00 0.00 C ATOM 133 O ILE A 8 -0.255 -5.666 10.785 1.00 0.00 O ATOM 134 CB ILE A 8 -1.469 -7.294 8.544 1.00 0.00 C ATOM 135 CG1 ILE A 8 -0.195 -7.823 7.838 1.00 0.00 C ATOM 136 CG2 ILE A 8 -2.804 -7.736 7.896 1.00 0.00 C ATOM 137 CD1 ILE A 8 -0.395 -8.304 6.399 1.00 0.00 C ATOM 138 H ILE A 8 -0.719 -5.267 6.797 1.00 0.00 H ATOM 139 HA ILE A 8 -2.391 -5.525 9.256 1.00 0.00 H ATOM 140 HB ILE A 8 -1.464 -7.726 9.546 1.00 0.00 H ATOM 141 HG12 ILE A 8 0.580 -7.057 7.838 1.00 0.00 H ATOM 142 HG13 ILE A 8 0.202 -8.659 8.411 1.00 0.00 H ATOM 143 HG21 ILE A 8 -2.841 -8.823 7.828 1.00 0.00 H ATOM 144 HG22 ILE A 8 -3.638 -7.413 8.514 1.00 0.00 H ATOM 145 HG23 ILE A 8 -2.928 -7.326 6.891 1.00 0.00 H ATOM 146 HD11 ILE A 8 0.567 -8.536 5.948 1.00 0.00 H ATOM 147 HD12 ILE A 8 -1.009 -9.203 6.380 1.00 0.00 H ATOM 148 HD13 ILE A 8 -0.881 -7.524 5.825 1.00 0.00 H ATOM 149 N LEU A 9 0.466 -4.262 9.191 1.00 0.00 N ATOM 150 CA LEU A 9 1.524 -3.597 9.966 1.00 0.00 C ATOM 151 C LEU A 9 1.731 -2.177 9.415 1.00 0.00 C ATOM 152 O LEU A 9 1.298 -1.898 8.298 1.00 0.00 O ATOM 153 CB LEU A 9 2.828 -4.413 9.850 1.00 0.00 C ATOM 154 CG LEU A 9 3.021 -5.475 10.959 1.00 0.00 C ATOM 155 CD1 LEU A 9 3.362 -6.841 10.359 1.00 0.00 C ATOM 156 CD2 LEU A 9 4.116 -5.075 11.958 1.00 0.00 C ATOM 157 H LEU A 9 0.321 -3.898 8.254 1.00 0.00 H ATOM 158 HA LEU A 9 1.229 -3.505 11.015 1.00 0.00 H ATOM 159 HB2 LEU A 9 2.833 -4.895 8.871 1.00 0.00 H ATOM 160 HB3 LEU A 9 3.682 -3.734 9.858 1.00 0.00 H ATOM 161 HG LEU A 9 2.104 -5.587 11.532 1.00 0.00 H ATOM 162 HD11 LEU A 9 3.458 -7.580 11.153 1.00 0.00 H ATOM 163 HD12 LEU A 9 4.296 -6.797 9.798 1.00 0.00 H ATOM 164 HD13 LEU A 9 2.559 -7.162 9.693 1.00 0.00 H ATOM 165 HD21 LEU A 9 5.055 -4.891 11.432 1.00 0.00 H ATOM 166 HD22 LEU A 9 4.270 -5.880 12.680 1.00 0.00 H ATOM 167 HD23 LEU A 9 3.809 -4.184 12.501 1.00 0.00 H ATOM 168 N PRO A 10 2.359 -1.270 10.186 1.00 0.00 N ATOM 169 CA PRO A 10 2.676 0.088 9.762 1.00 0.00 C ATOM 170 C PRO A 10 4.034 0.144 9.038 1.00 0.00 C ATOM 171 O PRO A 10 4.899 -0.715 9.243 1.00 0.00 O ATOM 172 CB PRO A 10 2.718 0.868 11.080 1.00 0.00 C ATOM 173 CG PRO A 10 3.347 -0.138 12.044 1.00 0.00 C ATOM 174 CD PRO A 10 2.794 -1.474 11.562 1.00 0.00 C ATOM 175 HA PRO A 10 1.897 0.481 9.108 1.00 0.00 H ATOM 176 HB2 PRO A 10 3.294 1.788 11.001 1.00 0.00 H ATOM 177 HB3 PRO A 10 1.705 1.087 11.416 1.00 0.00 H ATOM 178 HG2 PRO A 10 4.434 -0.124 11.953 1.00 0.00 H ATOM 179 HG3 PRO A 10 3.040 0.037 13.070 1.00 0.00 H ATOM 180 HD2 PRO A 10 3.581 -2.224 11.611 1.00 0.00 H ATOM 181 HD3 PRO A 10 1.945 -1.762 12.184 1.00 0.00 H ATOM 182 N TYR A 11 4.277 1.200 8.257 1.00 0.00 N ATOM 183 CA TYR A 11 5.508 1.405 7.497 1.00 0.00 C ATOM 184 C TYR A 11 5.772 2.898 7.305 1.00 0.00 C ATOM 185 O TYR A 11 4.884 3.726 7.505 1.00 0.00 O ATOM 186 CB TYR A 11 5.388 0.706 6.145 1.00 0.00 C ATOM 187 CG TYR A 11 6.708 0.494 5.434 1.00 0.00 C ATOM 188 CD1 TYR A 11 7.647 -0.421 5.946 1.00 0.00 C ATOM 189 CD2 TYR A 11 7.016 1.234 4.279 1.00 0.00 C ATOM 190 CE1 TYR A 11 8.870 -0.628 5.284 1.00 0.00 C ATOM 191 CE2 TYR A 11 8.252 1.060 3.637 1.00 0.00 C ATOM 192 CZ TYR A 11 9.175 0.108 4.119 1.00 0.00 C ATOM 193 OH TYR A 11 10.380 -0.063 3.510 1.00 0.00 O ATOM 194 H TYR A 11 3.596 1.953 8.188 1.00 0.00 H ATOM 195 HA TYR A 11 6.348 0.971 8.033 1.00 0.00 H ATOM 196 HB2 TYR A 11 4.925 -0.269 6.289 1.00 0.00 H ATOM 197 HB3 TYR A 11 4.730 1.305 5.521 1.00 0.00 H ATOM 198 HD1 TYR A 11 7.430 -0.981 6.842 1.00 0.00 H ATOM 199 HD2 TYR A 11 6.321 1.957 3.876 1.00 0.00 H ATOM 200 HE1 TYR A 11 9.579 -1.353 5.657 1.00 0.00 H ATOM 201 HE2 TYR A 11 8.494 1.682 2.787 1.00 0.00 H ATOM 202 HH TYR A 11 10.340 -0.722 2.804 1.00 0.00 H ATOM 203 N THR A 12 6.980 3.257 6.886 1.00 0.00 N ATOM 204 CA THR A 12 7.450 4.630 6.803 1.00 0.00 C ATOM 205 C THR A 12 7.932 4.817 5.365 1.00 0.00 C ATOM 206 O THR A 12 8.580 3.922 4.824 1.00 0.00 O ATOM 207 CB THR A 12 8.507 4.816 7.909 1.00 0.00 C ATOM 208 OG1 THR A 12 8.636 6.154 8.344 1.00 0.00 O ATOM 209 CG2 THR A 12 9.896 4.341 7.506 1.00 0.00 C ATOM 210 H THR A 12 7.631 2.565 6.535 1.00 0.00 H ATOM 211 HA THR A 12 6.641 5.319 7.003 1.00 0.00 H ATOM 212 HB THR A 12 8.192 4.231 8.774 1.00 0.00 H ATOM 213 HG1 THR A 12 8.912 6.065 9.284 1.00 0.00 H ATOM 214 HG21 THR A 12 10.251 4.960 6.681 1.00 0.00 H ATOM 215 HG22 THR A 12 9.844 3.303 7.180 1.00 0.00 H ATOM 216 HG23 THR A 12 10.576 4.419 8.350 1.00 0.00 H ATOM 217 N LYS A 13 7.600 5.935 4.714 1.00 0.00 N ATOM 218 CA LYS A 13 8.208 6.198 3.407 1.00 0.00 C ATOM 219 C LYS A 13 9.681 6.519 3.608 1.00 0.00 C ATOM 220 O LYS A 13 10.061 7.115 4.622 1.00 0.00 O ATOM 221 CB LYS A 13 7.492 7.310 2.635 1.00 0.00 C ATOM 222 CG LYS A 13 7.517 8.670 3.350 1.00 0.00 C ATOM 223 CD LYS A 13 6.688 9.706 2.589 1.00 0.00 C ATOM 224 CE LYS A 13 7.557 10.367 1.519 1.00 0.00 C ATOM 225 NZ LYS A 13 6.734 11.079 0.515 1.00 0.00 N ATOM 226 H LYS A 13 7.105 6.671 5.201 1.00 0.00 H ATOM 227 HA LYS A 13 8.136 5.283 2.813 1.00 0.00 H ATOM 228 HB2 LYS A 13 7.918 7.389 1.628 1.00 0.00 H ATOM 229 HB3 LYS A 13 6.463 7.008 2.510 1.00 0.00 H ATOM 230 HG2 LYS A 13 7.095 8.558 4.347 1.00 0.00 H ATOM 231 HG3 LYS A 13 8.542 9.029 3.448 1.00 0.00 H ATOM 232 HD2 LYS A 13 5.807 9.238 2.147 1.00 0.00 H ATOM 233 HD3 LYS A 13 6.352 10.475 3.287 1.00 0.00 H ATOM 234 HE2 LYS A 13 8.212 11.058 2.043 1.00 0.00 H ATOM 235 HE3 LYS A 13 8.233 9.653 1.033 1.00 0.00 H ATOM 236 HZ1 LYS A 13 6.220 11.839 0.950 1.00 0.00 H ATOM 237 HZ2 LYS A 13 6.095 10.447 0.048 1.00 0.00 H ATOM 238 HZ3 LYS A 13 7.331 11.496 -0.196 1.00 0.00 H ATOM 239 N VAL A 14 10.481 6.194 2.607 1.00 0.00 N ATOM 240 CA VAL A 14 11.879 6.572 2.557 1.00 0.00 C ATOM 241 C VAL A 14 11.879 8.067 2.199 1.00 0.00 C ATOM 242 O VAL A 14 11.070 8.519 1.375 1.00 0.00 O ATOM 243 CB VAL A 14 12.598 5.652 1.544 1.00 0.00 C ATOM 244 CG1 VAL A 14 14.088 5.972 1.403 1.00 0.00 C ATOM 245 CG2 VAL A 14 12.442 4.162 1.901 1.00 0.00 C ATOM 246 H VAL A 14 10.068 5.862 1.750 1.00 0.00 H ATOM 247 HA VAL A 14 12.331 6.440 3.544 1.00 0.00 H ATOM 248 HB VAL A 14 12.138 5.783 0.573 1.00 0.00 H ATOM 249 HG11 VAL A 14 14.625 5.713 2.315 1.00 0.00 H ATOM 250 HG12 VAL A 14 14.490 5.393 0.575 1.00 0.00 H ATOM 251 HG13 VAL A 14 14.236 7.026 1.179 1.00 0.00 H ATOM 252 HG21 VAL A 14 12.817 3.971 2.906 1.00 0.00 H ATOM 253 HG22 VAL A 14 11.397 3.857 1.843 1.00 0.00 H ATOM 254 HG23 VAL A 14 13.004 3.553 1.191 1.00 0.00 H ATOM 255 N PRO A 15 12.717 8.888 2.837 1.00 0.00 N ATOM 256 CA PRO A 15 12.794 10.288 2.480 1.00 0.00 C ATOM 257 C PRO A 15 13.406 10.398 1.086 1.00 0.00 C ATOM 258 O PRO A 15 14.296 9.617 0.751 1.00 0.00 O ATOM 259 CB PRO A 15 13.682 10.933 3.540 1.00 0.00 C ATOM 260 CG PRO A 15 14.527 9.781 4.084 1.00 0.00 C ATOM 261 CD PRO A 15 13.695 8.529 3.844 1.00 0.00 C ATOM 262 HA PRO A 15 11.789 10.718 2.494 1.00 0.00 H ATOM 263 HB2 PRO A 15 14.304 11.728 3.127 1.00 0.00 H ATOM 264 HB3 PRO A 15 13.052 11.328 4.328 1.00 0.00 H ATOM 265 HG2 PRO A 15 15.459 9.722 3.525 1.00 0.00 H ATOM 266 HG3 PRO A 15 14.728 9.883 5.144 1.00 0.00 H ATOM 267 HD2 PRO A 15 14.337 7.716 3.510 1.00 0.00 H ATOM 268 HD3 PRO A 15 13.177 8.235 4.754 1.00 0.00 H ATOM 269 N ASP A 16 12.963 11.396 0.321 1.00 0.00 N ATOM 270 CA ASP A 16 13.414 11.730 -1.037 1.00 0.00 C ATOM 271 C ASP A 16 12.869 10.776 -2.114 1.00 0.00 C ATOM 272 O ASP A 16 13.184 10.914 -3.294 1.00 0.00 O ATOM 273 CB ASP A 16 14.947 11.875 -1.081 1.00 0.00 C ATOM 274 CG ASP A 16 15.424 12.472 -2.397 1.00 0.00 C ATOM 275 OD1 ASP A 16 15.004 13.603 -2.713 1.00 0.00 O ATOM 276 OD2 ASP A 16 16.176 11.782 -3.130 1.00 0.00 O ATOM 277 H ASP A 16 12.159 11.920 0.653 1.00 0.00 H ATOM 278 HA ASP A 16 13.021 12.716 -1.272 1.00 0.00 H ATOM 279 HB2 ASP A 16 15.265 12.511 -0.249 1.00 0.00 H ATOM 280 HB3 ASP A 16 15.423 10.901 -0.962 1.00 0.00 H ATOM 281 N THR A 17 11.993 9.836 -1.756 1.00 0.00 N ATOM 282 CA THR A 17 11.490 8.812 -2.673 1.00 0.00 C ATOM 283 C THR A 17 10.022 9.041 -3.047 1.00 0.00 C ATOM 284 O THR A 17 9.401 10.022 -2.628 1.00 0.00 O ATOM 285 CB THR A 17 11.734 7.426 -2.075 1.00 0.00 C ATOM 286 OG1 THR A 17 10.909 7.268 -0.942 1.00 0.00 O ATOM 287 CG2 THR A 17 13.204 7.196 -1.719 1.00 0.00 C ATOM 288 H THR A 17 11.732 9.767 -0.788 1.00 0.00 H ATOM 289 HA THR A 17 12.059 8.851 -3.601 1.00 0.00 H ATOM 290 HB THR A 17 11.456 6.677 -2.814 1.00 0.00 H ATOM 291 HG1 THR A 17 11.166 7.873 -0.230 1.00 0.00 H ATOM 292 HG21 THR A 17 13.497 7.815 -0.875 1.00 0.00 H ATOM 293 HG22 THR A 17 13.830 7.451 -2.573 1.00 0.00 H ATOM 294 HG23 THR A 17 13.356 6.147 -1.472 1.00 0.00 H ATOM 295 N ASP A 18 9.457 8.128 -3.832 1.00 0.00 N ATOM 296 CA ASP A 18 8.091 8.186 -4.336 1.00 0.00 C ATOM 297 C ASP A 18 7.125 7.627 -3.286 1.00 0.00 C ATOM 298 O ASP A 18 5.918 7.878 -3.363 1.00 0.00 O ATOM 299 CB ASP A 18 7.991 7.381 -5.646 1.00 0.00 C ATOM 300 CG ASP A 18 9.121 7.703 -6.628 1.00 0.00 C ATOM 301 OD1 ASP A 18 9.420 8.899 -6.877 1.00 0.00 O ATOM 302 OD2 ASP A 18 9.838 6.757 -7.021 1.00 0.00 O ATOM 303 H ASP A 18 9.939 7.250 -4.008 1.00 0.00 H ATOM 304 HA ASP A 18 7.832 9.222 -4.555 1.00 0.00 H ATOM 305 HB2 ASP A 18 8.026 6.318 -5.409 1.00 0.00 H ATOM 306 HB3 ASP A 18 7.035 7.570 -6.128 1.00 0.00 H ATOM 307 N GLU A 19 7.645 6.879 -2.306 1.00 0.00 N ATOM 308 CA GLU A 19 6.889 6.016 -1.416 1.00 0.00 C ATOM 309 C GLU A 19 5.989 6.819 -0.465 1.00 0.00 C ATOM 310 O GLU A 19 6.149 8.032 -0.258 1.00 0.00 O ATOM 311 CB GLU A 19 7.786 5.023 -0.637 1.00 0.00 C ATOM 312 CG GLU A 19 9.102 4.458 -1.219 1.00 0.00 C ATOM 313 CD GLU A 19 9.193 4.247 -2.736 1.00 0.00 C ATOM 314 OE1 GLU A 19 9.502 5.208 -3.478 1.00 0.00 O ATOM 315 OE2 GLU A 19 9.042 3.093 -3.185 1.00 0.00 O ATOM 316 H GLU A 19 8.633 6.662 -2.417 1.00 0.00 H ATOM 317 HA GLU A 19 6.241 5.414 -2.039 1.00 0.00 H ATOM 318 HB2 GLU A 19 8.055 5.485 0.311 1.00 0.00 H ATOM 319 HB3 GLU A 19 7.154 4.172 -0.384 1.00 0.00 H ATOM 320 HG2 GLU A 19 9.919 5.098 -0.913 1.00 0.00 H ATOM 321 HG3 GLU A 19 9.296 3.509 -0.720 1.00 0.00 H ATOM 322 N ILE A 20 5.048 6.103 0.158 1.00 0.00 N ATOM 323 CA ILE A 20 4.074 6.647 1.100 1.00 0.00 C ATOM 324 C ILE A 20 4.109 5.842 2.399 1.00 0.00 C ATOM 325 O ILE A 20 4.149 4.612 2.380 1.00 0.00 O ATOM 326 CB ILE A 20 2.664 6.692 0.471 1.00 0.00 C ATOM 327 CG1 ILE A 20 2.236 5.369 -0.209 1.00 0.00 C ATOM 328 CG2 ILE A 20 2.601 7.872 -0.509 1.00 0.00 C ATOM 329 CD1 ILE A 20 0.752 5.359 -0.589 1.00 0.00 C ATOM 330 H ILE A 20 4.968 5.110 -0.045 1.00 0.00 H ATOM 331 HA ILE A 20 4.360 7.669 1.352 1.00 0.00 H ATOM 332 HB ILE A 20 1.964 6.906 1.278 1.00 0.00 H ATOM 333 HG12 ILE A 20 2.832 5.199 -1.106 1.00 0.00 H ATOM 334 HG13 ILE A 20 2.411 4.542 0.481 1.00 0.00 H ATOM 335 HG21 ILE A 20 3.241 7.693 -1.372 1.00 0.00 H ATOM 336 HG22 ILE A 20 1.577 8.029 -0.843 1.00 0.00 H ATOM 337 HG23 ILE A 20 2.941 8.779 -0.013 1.00 0.00 H ATOM 338 HD11 ILE A 20 0.461 4.348 -0.878 1.00 0.00 H ATOM 339 HD12 ILE A 20 0.170 5.674 0.275 1.00 0.00 H ATOM 340 HD13 ILE A 20 0.566 6.038 -1.425 1.00 0.00 H ATOM 341 N SER A 21 4.124 6.532 3.537 1.00 0.00 N ATOM 342 CA SER A 21 4.017 5.921 4.855 1.00 0.00 C ATOM 343 C SER A 21 2.665 5.219 4.968 1.00 0.00 C ATOM 344 O SER A 21 1.734 5.559 4.226 1.00 0.00 O ATOM 345 CB SER A 21 4.148 6.994 5.945 1.00 0.00 C ATOM 346 OG SER A 21 4.823 8.146 5.466 1.00 0.00 O ATOM 347 H SER A 21 4.160 7.540 3.533 1.00 0.00 H ATOM 348 HA SER A 21 4.819 5.192 4.960 1.00 0.00 H ATOM 349 HB2 SER A 21 3.155 7.292 6.281 1.00 0.00 H ATOM 350 HB3 SER A 21 4.676 6.580 6.805 1.00 0.00 H ATOM 351 HG SER A 21 4.250 8.916 5.679 1.00 0.00 H ATOM 352 N PHE A 22 2.525 4.287 5.914 1.00 0.00 N ATOM 353 CA PHE A 22 1.219 3.723 6.223 1.00 0.00 C ATOM 354 C PHE A 22 1.142 3.124 7.621 1.00 0.00 C ATOM 355 O PHE A 22 2.128 3.048 8.351 1.00 0.00 O ATOM 356 CB PHE A 22 0.774 2.712 5.153 1.00 0.00 C ATOM 357 CG PHE A 22 1.677 1.521 4.898 1.00 0.00 C ATOM 358 CD1 PHE A 22 1.491 0.315 5.601 1.00 0.00 C ATOM 359 CD2 PHE A 22 2.613 1.576 3.850 1.00 0.00 C ATOM 360 CE1 PHE A 22 2.221 -0.831 5.233 1.00 0.00 C ATOM 361 CE2 PHE A 22 3.348 0.433 3.492 1.00 0.00 C ATOM 362 CZ PHE A 22 3.140 -0.780 4.169 1.00 0.00 C ATOM 363 H PHE A 22 3.300 4.061 6.538 1.00 0.00 H ATOM 364 HA PHE A 22 0.515 4.554 6.218 1.00 0.00 H ATOM 365 HB2 PHE A 22 -0.216 2.341 5.421 1.00 0.00 H ATOM 366 HB3 PHE A 22 0.644 3.239 4.208 1.00 0.00 H ATOM 367 HD1 PHE A 22 0.750 0.243 6.387 1.00 0.00 H ATOM 368 HD2 PHE A 22 2.758 2.492 3.295 1.00 0.00 H ATOM 369 HE1 PHE A 22 2.062 -1.760 5.758 1.00 0.00 H ATOM 370 HE2 PHE A 22 4.072 0.490 2.691 1.00 0.00 H ATOM 371 HZ PHE A 22 3.690 -1.663 3.872 1.00 0.00 H ATOM 372 N LEU A 23 -0.062 2.716 8.016 1.00 0.00 N ATOM 373 CA LEU A 23 -0.391 2.251 9.357 1.00 0.00 C ATOM 374 C LEU A 23 -1.085 0.891 9.259 1.00 0.00 C ATOM 375 O LEU A 23 -1.582 0.514 8.196 1.00 0.00 O ATOM 376 CB LEU A 23 -1.269 3.311 10.041 1.00 0.00 C ATOM 377 CG LEU A 23 -0.487 4.596 10.398 1.00 0.00 C ATOM 378 CD1 LEU A 23 -1.421 5.806 10.378 1.00 0.00 C ATOM 379 CD2 LEU A 23 0.188 4.478 11.768 1.00 0.00 C ATOM 380 H LEU A 23 -0.835 2.773 7.363 1.00 0.00 H ATOM 381 HA LEU A 23 0.520 2.137 9.934 1.00 0.00 H ATOM 382 HB2 LEU A 23 -2.081 3.558 9.356 1.00 0.00 H ATOM 383 HB3 LEU A 23 -1.720 2.894 10.943 1.00 0.00 H ATOM 384 HG LEU A 23 0.285 4.786 9.654 1.00 0.00 H ATOM 385 HD11 LEU A 23 -1.810 5.932 9.366 1.00 0.00 H ATOM 386 HD12 LEU A 23 -0.877 6.707 10.659 1.00 0.00 H ATOM 387 HD13 LEU A 23 -2.257 5.633 11.050 1.00 0.00 H ATOM 388 HD21 LEU A 23 -0.559 4.312 12.545 1.00 0.00 H ATOM 389 HD22 LEU A 23 0.739 5.394 11.985 1.00 0.00 H ATOM 390 HD23 LEU A 23 0.896 3.648 11.763 1.00 0.00 H ATOM 391 N LYS A 24 -1.112 0.134 10.362 1.00 0.00 N ATOM 392 CA LYS A 24 -1.868 -1.119 10.419 1.00 0.00 C ATOM 393 C LYS A 24 -3.349 -0.798 10.210 1.00 0.00 C ATOM 394 O LYS A 24 -3.836 0.197 10.750 1.00 0.00 O ATOM 395 CB LYS A 24 -1.606 -1.827 11.763 1.00 0.00 C ATOM 396 CG LYS A 24 -2.320 -3.187 11.884 1.00 0.00 C ATOM 397 CD LYS A 24 -1.704 -4.048 13.001 1.00 0.00 C ATOM 398 CE LYS A 24 -2.252 -5.484 13.010 1.00 0.00 C ATOM 399 NZ LYS A 24 -3.569 -5.614 13.664 1.00 0.00 N ATOM 400 H LYS A 24 -0.722 0.500 11.216 1.00 0.00 H ATOM 401 HA LYS A 24 -1.529 -1.757 9.600 1.00 0.00 H ATOM 402 HB2 LYS A 24 -0.530 -1.985 11.851 1.00 0.00 H ATOM 403 HB3 LYS A 24 -1.928 -1.186 12.587 1.00 0.00 H ATOM 404 HG2 LYS A 24 -3.381 -3.030 12.083 1.00 0.00 H ATOM 405 HG3 LYS A 24 -2.227 -3.719 10.939 1.00 0.00 H ATOM 406 HD2 LYS A 24 -0.628 -4.112 12.837 1.00 0.00 H ATOM 407 HD3 LYS A 24 -1.856 -3.581 13.972 1.00 0.00 H ATOM 408 HE2 LYS A 24 -2.315 -5.852 11.984 1.00 0.00 H ATOM 409 HE3 LYS A 24 -1.539 -6.113 13.542 1.00 0.00 H ATOM 410 HZ1 LYS A 24 -3.516 -5.363 14.645 1.00 0.00 H ATOM 411 HZ2 LYS A 24 -3.891 -6.580 13.604 1.00 0.00 H ATOM 412 HZ3 LYS A 24 -4.279 -5.080 13.179 1.00 0.00 H ATOM 413 N GLY A 25 -4.062 -1.653 9.479 1.00 0.00 N ATOM 414 CA GLY A 25 -5.499 -1.564 9.268 1.00 0.00 C ATOM 415 C GLY A 25 -5.905 -0.621 8.137 1.00 0.00 C ATOM 416 O GLY A 25 -7.091 -0.542 7.817 1.00 0.00 O ATOM 417 H GLY A 25 -3.613 -2.440 9.022 1.00 0.00 H ATOM 418 HA2 GLY A 25 -5.857 -2.561 9.026 1.00 0.00 H ATOM 419 HA3 GLY A 25 -5.988 -1.241 10.186 1.00 0.00 H ATOM 420 N ASP A 26 -4.963 0.094 7.522 1.00 0.00 N ATOM 421 CA ASP A 26 -5.200 0.885 6.315 1.00 0.00 C ATOM 422 C ASP A 26 -5.357 -0.059 5.124 1.00 0.00 C ATOM 423 O ASP A 26 -5.108 -1.269 5.209 1.00 0.00 O ATOM 424 CB ASP A 26 -4.064 1.914 6.127 1.00 0.00 C ATOM 425 CG ASP A 26 -4.244 3.111 7.061 1.00 0.00 C ATOM 426 OD1 ASP A 26 -4.312 2.935 8.297 1.00 0.00 O ATOM 427 OD2 ASP A 26 -4.290 4.256 6.546 1.00 0.00 O ATOM 428 H ASP A 26 -4.005 0.027 7.832 1.00 0.00 H ATOM 429 HA ASP A 26 -6.145 1.425 6.396 1.00 0.00 H ATOM 430 HB2 ASP A 26 -3.103 1.439 6.322 1.00 0.00 H ATOM 431 HB3 ASP A 26 -4.027 2.292 5.099 1.00 0.00 H ATOM 432 N MET A 27 -5.810 0.488 4.002 1.00 0.00 N ATOM 433 CA MET A 27 -6.060 -0.256 2.784 1.00 0.00 C ATOM 434 C MET A 27 -5.508 0.510 1.601 1.00 0.00 C ATOM 435 O MET A 27 -5.483 1.744 1.588 1.00 0.00 O ATOM 436 CB MET A 27 -7.562 -0.513 2.606 1.00 0.00 C ATOM 437 CG MET A 27 -7.948 -1.846 3.240 1.00 0.00 C ATOM 438 SD MET A 27 -9.678 -2.379 3.064 1.00 0.00 S ATOM 439 CE MET A 27 -9.755 -2.667 1.272 1.00 0.00 C ATOM 440 H MET A 27 -5.967 1.485 3.939 1.00 0.00 H ATOM 441 HA MET A 27 -5.533 -1.208 2.828 1.00 0.00 H ATOM 442 HB2 MET A 27 -8.146 0.299 3.036 1.00 0.00 H ATOM 443 HB3 MET A 27 -7.783 -0.554 1.547 1.00 0.00 H ATOM 444 HG2 MET A 27 -7.325 -2.615 2.792 1.00 0.00 H ATOM 445 HG3 MET A 27 -7.700 -1.785 4.296 1.00 0.00 H ATOM 446 HE1 MET A 27 -9.068 -3.468 0.996 1.00 0.00 H ATOM 447 HE2 MET A 27 -10.767 -2.953 0.990 1.00 0.00 H ATOM 448 HE3 MET A 27 -9.490 -1.759 0.733 1.00 0.00 H ATOM 449 N PHE A 28 -5.118 -0.256 0.588 1.00 0.00 N ATOM 450 CA PHE A 28 -4.538 0.266 -0.635 1.00 0.00 C ATOM 451 C PHE A 28 -5.142 -0.432 -1.829 1.00 0.00 C ATOM 452 O PHE A 28 -5.629 -1.555 -1.706 1.00 0.00 O ATOM 453 CB PHE A 28 -3.027 0.047 -0.680 1.00 0.00 C ATOM 454 CG PHE A 28 -2.297 0.242 0.621 1.00 0.00 C ATOM 455 CD1 PHE A 28 -2.077 1.539 1.113 1.00 0.00 C ATOM 456 CD2 PHE A 28 -1.872 -0.879 1.352 1.00 0.00 C ATOM 457 CE1 PHE A 28 -1.473 1.723 2.366 1.00 0.00 C ATOM 458 CE2 PHE A 28 -1.247 -0.696 2.591 1.00 0.00 C ATOM 459 CZ PHE A 28 -1.076 0.596 3.106 1.00 0.00 C ATOM 460 H PHE A 28 -5.243 -1.262 0.659 1.00 0.00 H ATOM 461 HA PHE A 28 -4.754 1.329 -0.689 1.00 0.00 H ATOM 462 HB2 PHE A 28 -2.824 -0.953 -1.061 1.00 0.00 H ATOM 463 HB3 PHE A 28 -2.626 0.746 -1.395 1.00 0.00 H ATOM 464 HD1 PHE A 28 -2.386 2.392 0.532 1.00 0.00 H ATOM 465 HD2 PHE A 28 -2.027 -1.877 0.969 1.00 0.00 H ATOM 466 HE1 PHE A 28 -1.320 2.723 2.746 1.00 0.00 H ATOM 467 HE2 PHE A 28 -0.894 -1.542 3.157 1.00 0.00 H ATOM 468 HZ PHE A 28 -0.638 0.692 4.078 1.00 0.00 H ATOM 469 N ILE A 29 -5.055 0.192 -2.993 1.00 0.00 N ATOM 470 CA ILE A 29 -5.682 -0.308 -4.208 1.00 0.00 C ATOM 471 C ILE A 29 -4.556 -0.726 -5.146 1.00 0.00 C ATOM 472 O ILE A 29 -3.629 0.053 -5.354 1.00 0.00 O ATOM 473 CB ILE A 29 -6.674 0.744 -4.750 1.00 0.00 C ATOM 474 CG1 ILE A 29 -6.029 1.890 -5.555 1.00 0.00 C ATOM 475 CG2 ILE A 29 -7.480 1.317 -3.570 1.00 0.00 C ATOM 476 CD1 ILE A 29 -7.052 2.928 -6.014 1.00 0.00 C ATOM 477 H ILE A 29 -4.666 1.128 -3.017 1.00 0.00 H ATOM 478 HA ILE A 29 -6.271 -1.195 -3.972 1.00 0.00 H ATOM 479 HB ILE A 29 -7.372 0.221 -5.401 1.00 0.00 H ATOM 480 HG12 ILE A 29 -5.279 2.386 -4.942 1.00 0.00 H ATOM 481 HG13 ILE A 29 -5.545 1.485 -6.444 1.00 0.00 H ATOM 482 HG21 ILE A 29 -6.917 2.105 -3.067 1.00 0.00 H ATOM 483 HG22 ILE A 29 -8.410 1.731 -3.938 1.00 0.00 H ATOM 484 HG23 ILE A 29 -7.701 0.544 -2.848 1.00 0.00 H ATOM 485 HD11 ILE A 29 -7.828 2.443 -6.599 1.00 0.00 H ATOM 486 HD12 ILE A 29 -7.507 3.413 -5.152 1.00 0.00 H ATOM 487 HD13 ILE A 29 -6.562 3.682 -6.624 1.00 0.00 H ATOM 488 N VAL A 30 -4.556 -1.971 -5.631 1.00 0.00 N ATOM 489 CA VAL A 30 -3.544 -2.403 -6.591 1.00 0.00 C ATOM 490 C VAL A 30 -3.728 -1.566 -7.862 1.00 0.00 C ATOM 491 O VAL A 30 -4.778 -1.657 -8.498 1.00 0.00 O ATOM 492 CB VAL A 30 -3.557 -3.943 -6.789 1.00 0.00 C ATOM 493 CG1 VAL A 30 -4.927 -4.589 -6.934 1.00 0.00 C ATOM 494 CG2 VAL A 30 -2.594 -4.385 -7.900 1.00 0.00 C ATOM 495 H VAL A 30 -5.361 -2.574 -5.523 1.00 0.00 H ATOM 496 HA VAL A 30 -2.570 -2.145 -6.167 1.00 0.00 H ATOM 497 HB VAL A 30 -3.222 -4.404 -5.874 1.00 0.00 H ATOM 498 HG11 VAL A 30 -5.316 -4.693 -5.913 1.00 0.00 H ATOM 499 HG12 VAL A 30 -5.582 -3.969 -7.541 1.00 0.00 H ATOM 500 HG13 VAL A 30 -4.828 -5.583 -7.371 1.00 0.00 H ATOM 501 HG21 VAL A 30 -2.975 -4.084 -8.879 1.00 0.00 H ATOM 502 HG22 VAL A 30 -1.607 -3.944 -7.747 1.00 0.00 H ATOM 503 HG23 VAL A 30 -2.491 -5.471 -7.886 1.00 0.00 H ATOM 504 N HIS A 31 -2.773 -0.690 -8.192 1.00 0.00 N ATOM 505 CA HIS A 31 -2.819 0.143 -9.378 1.00 0.00 C ATOM 506 C HIS A 31 -1.798 -0.344 -10.398 1.00 0.00 C ATOM 507 O HIS A 31 -2.083 -0.304 -11.596 1.00 0.00 O ATOM 508 CB HIS A 31 -2.511 1.590 -8.983 1.00 0.00 C ATOM 509 CG HIS A 31 -3.687 2.518 -8.867 1.00 0.00 C ATOM 510 ND1 HIS A 31 -4.885 2.459 -9.546 1.00 0.00 N ATOM 511 CD2 HIS A 31 -3.626 3.729 -8.242 1.00 0.00 C ATOM 512 CE1 HIS A 31 -5.526 3.623 -9.353 1.00 0.00 C ATOM 513 NE2 HIS A 31 -4.776 4.443 -8.602 1.00 0.00 N ATOM 514 H HIS A 31 -1.954 -0.516 -7.617 1.00 0.00 H ATOM 515 HA HIS A 31 -3.804 0.087 -9.838 1.00 0.00 H ATOM 516 HB2 HIS A 31 -1.970 1.606 -8.039 1.00 0.00 H ATOM 517 HB3 HIS A 31 -1.852 2.024 -9.736 1.00 0.00 H ATOM 518 HD1 HIS A 31 -5.302 1.667 -10.030 1.00 0.00 H ATOM 519 HD2 HIS A 31 -2.783 4.063 -7.653 1.00 0.00 H ATOM 520 HE1 HIS A 31 -6.503 3.867 -9.754 1.00 0.00 H ATOM 521 N ASN A 32 -0.617 -0.775 -9.948 1.00 0.00 N ATOM 522 CA ASN A 32 0.375 -1.438 -10.781 1.00 0.00 C ATOM 523 C ASN A 32 1.135 -2.433 -9.923 1.00 0.00 C ATOM 524 O ASN A 32 1.028 -2.432 -8.693 1.00 0.00 O ATOM 525 CB ASN A 32 1.388 -0.448 -11.370 1.00 0.00 C ATOM 526 CG ASN A 32 1.831 -0.846 -12.775 1.00 0.00 C ATOM 527 OD1 ASN A 32 1.068 -0.688 -13.725 1.00 0.00 O ATOM 528 ND2 ASN A 32 3.025 -1.384 -12.949 1.00 0.00 N ATOM 529 H ASN A 32 -0.420 -0.810 -8.952 1.00 0.00 H ATOM 530 HA ASN A 32 -0.136 -1.966 -11.591 1.00 0.00 H ATOM 531 HB2 ASN A 32 0.948 0.527 -11.449 1.00 0.00 H ATOM 532 HB3 ASN A 32 2.224 -0.347 -10.679 1.00 0.00 H ATOM 533 HD21 ASN A 32 3.669 -1.613 -12.202 1.00 0.00 H ATOM 534 HD22 ASN A 32 3.322 -1.526 -13.906 1.00 0.00 H ATOM 535 N GLU A 33 1.959 -3.217 -10.592 1.00 0.00 N ATOM 536 CA GLU A 33 2.728 -4.319 -10.031 1.00 0.00 C ATOM 537 C GLU A 33 4.153 -4.154 -10.564 1.00 0.00 C ATOM 538 O GLU A 33 4.356 -3.829 -11.742 1.00 0.00 O ATOM 539 CB GLU A 33 2.066 -5.660 -10.417 1.00 0.00 C ATOM 540 CG GLU A 33 0.704 -5.842 -9.705 1.00 0.00 C ATOM 541 CD GLU A 33 -0.272 -6.836 -10.355 1.00 0.00 C ATOM 542 OE1 GLU A 33 0.098 -7.591 -11.279 1.00 0.00 O ATOM 543 OE2 GLU A 33 -1.457 -6.852 -9.932 1.00 0.00 O ATOM 544 H GLU A 33 2.030 -3.050 -11.590 1.00 0.00 H ATOM 545 HA GLU A 33 2.743 -4.249 -8.941 1.00 0.00 H ATOM 546 HB2 GLU A 33 1.931 -5.694 -11.497 1.00 0.00 H ATOM 547 HB3 GLU A 33 2.721 -6.486 -10.132 1.00 0.00 H ATOM 548 HG2 GLU A 33 0.896 -6.140 -8.673 1.00 0.00 H ATOM 549 HG3 GLU A 33 0.180 -4.889 -9.667 1.00 0.00 H ATOM 550 N LEU A 34 5.141 -4.273 -9.677 1.00 0.00 N ATOM 551 CA LEU A 34 6.562 -4.079 -9.982 1.00 0.00 C ATOM 552 C LEU A 34 7.322 -5.373 -9.670 1.00 0.00 C ATOM 553 O LEU A 34 6.697 -6.429 -9.535 1.00 0.00 O ATOM 554 CB LEU A 34 7.115 -2.838 -9.258 1.00 0.00 C ATOM 555 CG LEU A 34 6.294 -1.552 -9.492 1.00 0.00 C ATOM 556 CD1 LEU A 34 6.775 -0.435 -8.587 1.00 0.00 C ATOM 557 CD2 LEU A 34 6.370 -1.029 -10.925 1.00 0.00 C ATOM 558 H LEU A 34 4.899 -4.490 -8.713 1.00 0.00 H ATOM 559 HA LEU A 34 6.674 -3.901 -11.051 1.00 0.00 H ATOM 560 HB2 LEU A 34 7.161 -3.047 -8.192 1.00 0.00 H ATOM 561 HB3 LEU A 34 8.135 -2.660 -9.593 1.00 0.00 H ATOM 562 HG LEU A 34 5.247 -1.729 -9.245 1.00 0.00 H ATOM 563 HD11 LEU A 34 6.700 -0.773 -7.556 1.00 0.00 H ATOM 564 HD12 LEU A 34 6.148 0.444 -8.739 1.00 0.00 H ATOM 565 HD13 LEU A 34 7.815 -0.186 -8.803 1.00 0.00 H ATOM 566 HD21 LEU A 34 5.816 -0.094 -11.012 1.00 0.00 H ATOM 567 HD22 LEU A 34 5.921 -1.750 -11.594 1.00 0.00 H ATOM 568 HD23 LEU A 34 7.411 -0.868 -11.209 1.00 0.00 H ATOM 569 N GLU A 35 8.655 -5.341 -9.662 1.00 0.00 N ATOM 570 CA GLU A 35 9.512 -6.521 -9.513 1.00 0.00 C ATOM 571 C GLU A 35 10.638 -6.199 -8.541 1.00 0.00 C ATOM 572 O GLU A 35 11.822 -6.240 -8.876 1.00 0.00 O ATOM 573 CB GLU A 35 10.052 -6.974 -10.874 1.00 0.00 C ATOM 574 CG GLU A 35 8.975 -7.696 -11.688 1.00 0.00 C ATOM 575 CD GLU A 35 9.398 -7.935 -13.132 1.00 0.00 C ATOM 576 OE1 GLU A 35 9.790 -6.957 -13.809 1.00 0.00 O ATOM 577 OE2 GLU A 35 9.231 -9.076 -13.629 1.00 0.00 O ATOM 578 H GLU A 35 9.133 -4.456 -9.754 1.00 0.00 H ATOM 579 HA GLU A 35 8.943 -7.344 -9.080 1.00 0.00 H ATOM 580 HB2 GLU A 35 10.431 -6.099 -11.407 1.00 0.00 H ATOM 581 HB3 GLU A 35 10.871 -7.671 -10.708 1.00 0.00 H ATOM 582 HG2 GLU A 35 8.746 -8.646 -11.205 1.00 0.00 H ATOM 583 HG3 GLU A 35 8.067 -7.097 -11.696 1.00 0.00 H ATOM 584 N ASP A 36 10.256 -5.807 -7.332 1.00 0.00 N ATOM 585 CA ASP A 36 11.204 -5.631 -6.229 1.00 0.00 C ATOM 586 C ASP A 36 10.512 -5.810 -4.866 1.00 0.00 C ATOM 587 O ASP A 36 10.949 -5.282 -3.848 1.00 0.00 O ATOM 588 CB ASP A 36 11.959 -4.291 -6.385 1.00 0.00 C ATOM 589 CG ASP A 36 13.390 -4.328 -5.825 1.00 0.00 C ATOM 590 OD1 ASP A 36 13.637 -4.976 -4.780 1.00 0.00 O ATOM 591 OD2 ASP A 36 14.270 -3.694 -6.450 1.00 0.00 O ATOM 592 H ASP A 36 9.263 -5.802 -7.159 1.00 0.00 H ATOM 593 HA ASP A 36 11.946 -6.419 -6.326 1.00 0.00 H ATOM 594 HB2 ASP A 36 12.038 -4.064 -7.448 1.00 0.00 H ATOM 595 HB3 ASP A 36 11.395 -3.481 -5.926 1.00 0.00 H ATOM 596 N GLY A 37 9.375 -6.513 -4.823 1.00 0.00 N ATOM 597 CA GLY A 37 8.568 -6.638 -3.611 1.00 0.00 C ATOM 598 C GLY A 37 7.745 -5.377 -3.328 1.00 0.00 C ATOM 599 O GLY A 37 7.399 -5.117 -2.169 1.00 0.00 O ATOM 600 H GLY A 37 9.023 -6.971 -5.654 1.00 0.00 H ATOM 601 HA2 GLY A 37 7.904 -7.491 -3.717 1.00 0.00 H ATOM 602 HA3 GLY A 37 9.217 -6.829 -2.759 1.00 0.00 H ATOM 603 N TRP A 38 7.471 -4.575 -4.360 1.00 0.00 N ATOM 604 CA TRP A 38 6.877 -3.249 -4.298 1.00 0.00 C ATOM 605 C TRP A 38 5.718 -3.189 -5.292 1.00 0.00 C ATOM 606 O TRP A 38 5.755 -3.838 -6.338 1.00 0.00 O ATOM 607 CB TRP A 38 7.946 -2.199 -4.644 1.00 0.00 C ATOM 608 CG TRP A 38 8.874 -1.805 -3.532 1.00 0.00 C ATOM 609 CD1 TRP A 38 10.146 -2.222 -3.344 1.00 0.00 C ATOM 610 CD2 TRP A 38 8.613 -0.875 -2.443 1.00 0.00 C ATOM 611 NE1 TRP A 38 10.676 -1.628 -2.217 1.00 0.00 N ATOM 612 CE2 TRP A 38 9.773 -0.778 -1.623 1.00 0.00 C ATOM 613 CE3 TRP A 38 7.505 -0.091 -2.078 1.00 0.00 C ATOM 614 CZ2 TRP A 38 9.831 0.058 -0.498 1.00 0.00 C ATOM 615 CZ3 TRP A 38 7.544 0.752 -0.955 1.00 0.00 C ATOM 616 CH2 TRP A 38 8.708 0.834 -0.171 1.00 0.00 C ATOM 617 H TRP A 38 7.649 -4.935 -5.287 1.00 0.00 H ATOM 618 HA TRP A 38 6.498 -3.058 -3.294 1.00 0.00 H ATOM 619 HB2 TRP A 38 8.528 -2.540 -5.502 1.00 0.00 H ATOM 620 HB3 TRP A 38 7.433 -1.291 -4.954 1.00 0.00 H ATOM 621 HD1 TRP A 38 10.680 -2.921 -3.968 1.00 0.00 H ATOM 622 HE1 TRP A 38 11.610 -1.821 -1.861 1.00 0.00 H ATOM 623 HE3 TRP A 38 6.631 -0.131 -2.705 1.00 0.00 H ATOM 624 HZ2 TRP A 38 10.741 0.126 0.080 1.00 0.00 H ATOM 625 HZ3 TRP A 38 6.684 1.357 -0.719 1.00 0.00 H ATOM 626 HH2 TRP A 38 8.747 1.520 0.659 1.00 0.00 H ATOM 627 N MET A 39 4.682 -2.402 -4.988 1.00 0.00 N ATOM 628 CA MET A 39 3.488 -2.290 -5.823 1.00 0.00 C ATOM 629 C MET A 39 2.982 -0.852 -5.757 1.00 0.00 C ATOM 630 O MET A 39 2.857 -0.289 -4.667 1.00 0.00 O ATOM 631 CB MET A 39 2.388 -3.237 -5.316 1.00 0.00 C ATOM 632 CG MET A 39 2.817 -4.711 -5.192 1.00 0.00 C ATOM 633 SD MET A 39 1.707 -5.783 -4.242 1.00 0.00 S ATOM 634 CE MET A 39 1.718 -4.922 -2.645 1.00 0.00 C ATOM 635 H MET A 39 4.687 -1.889 -4.109 1.00 0.00 H ATOM 636 HA MET A 39 3.733 -2.546 -6.854 1.00 0.00 H ATOM 637 HB2 MET A 39 2.067 -2.867 -4.346 1.00 0.00 H ATOM 638 HB3 MET A 39 1.533 -3.181 -5.992 1.00 0.00 H ATOM 639 HG2 MET A 39 2.935 -5.129 -6.191 1.00 0.00 H ATOM 640 HG3 MET A 39 3.782 -4.777 -4.694 1.00 0.00 H ATOM 641 HE1 MET A 39 1.377 -5.602 -1.866 1.00 0.00 H ATOM 642 HE2 MET A 39 2.728 -4.583 -2.411 1.00 0.00 H ATOM 643 HE3 MET A 39 1.063 -4.054 -2.685 1.00 0.00 H ATOM 644 N TRP A 40 2.675 -0.258 -6.913 1.00 0.00 N ATOM 645 CA TRP A 40 2.067 1.070 -6.956 1.00 0.00 C ATOM 646 C TRP A 40 0.619 0.984 -6.493 1.00 0.00 C ATOM 647 O TRP A 40 -0.135 0.118 -6.963 1.00 0.00 O ATOM 648 CB TRP A 40 2.098 1.679 -8.361 1.00 0.00 C ATOM 649 CG TRP A 40 1.763 3.141 -8.375 1.00 0.00 C ATOM 650 CD1 TRP A 40 0.528 3.696 -8.354 1.00 0.00 C ATOM 651 CD2 TRP A 40 2.688 4.261 -8.345 1.00 0.00 C ATOM 652 NE1 TRP A 40 0.619 5.074 -8.312 1.00 0.00 N ATOM 653 CE2 TRP A 40 1.940 5.475 -8.308 1.00 0.00 C ATOM 654 CE3 TRP A 40 4.094 4.353 -8.332 1.00 0.00 C ATOM 655 CZ2 TRP A 40 2.569 6.726 -8.275 1.00 0.00 C ATOM 656 CZ3 TRP A 40 4.736 5.602 -8.296 1.00 0.00 C ATOM 657 CH2 TRP A 40 3.972 6.781 -8.273 1.00 0.00 C ATOM 658 H TRP A 40 2.752 -0.808 -7.755 1.00 0.00 H ATOM 659 HA TRP A 40 2.624 1.728 -6.284 1.00 0.00 H ATOM 660 HB2 TRP A 40 3.098 1.556 -8.780 1.00 0.00 H ATOM 661 HB3 TRP A 40 1.396 1.151 -9.003 1.00 0.00 H ATOM 662 HD1 TRP A 40 -0.396 3.152 -8.339 1.00 0.00 H ATOM 663 HE1 TRP A 40 -0.196 5.694 -8.311 1.00 0.00 H ATOM 664 HE3 TRP A 40 4.676 3.443 -8.346 1.00 0.00 H ATOM 665 HZ2 TRP A 40 1.994 7.638 -8.258 1.00 0.00 H ATOM 666 HZ3 TRP A 40 5.817 5.663 -8.284 1.00 0.00 H ATOM 667 HH2 TRP A 40 4.471 7.735 -8.247 1.00 0.00 H ATOM 668 N VAL A 41 0.205 1.910 -5.629 1.00 0.00 N ATOM 669 CA VAL A 41 -1.132 1.934 -5.065 1.00 0.00 C ATOM 670 C VAL A 41 -1.648 3.368 -4.883 1.00 0.00 C ATOM 671 O VAL A 41 -0.923 4.338 -5.110 1.00 0.00 O ATOM 672 CB VAL A 41 -1.139 1.154 -3.731 1.00 0.00 C ATOM 673 CG1 VAL A 41 -0.705 -0.318 -3.834 1.00 0.00 C ATOM 674 CG2 VAL A 41 -0.283 1.839 -2.652 1.00 0.00 C ATOM 675 H VAL A 41 0.839 2.633 -5.293 1.00 0.00 H ATOM 676 HA VAL A 41 -1.803 1.443 -5.763 1.00 0.00 H ATOM 677 HB VAL A 41 -2.173 1.141 -3.401 1.00 0.00 H ATOM 678 HG11 VAL A 41 0.360 -0.391 -4.050 1.00 0.00 H ATOM 679 HG12 VAL A 41 -0.901 -0.831 -2.895 1.00 0.00 H ATOM 680 HG13 VAL A 41 -1.259 -0.817 -4.627 1.00 0.00 H ATOM 681 HG21 VAL A 41 -0.546 2.890 -2.555 1.00 0.00 H ATOM 682 HG22 VAL A 41 -0.442 1.366 -1.688 1.00 0.00 H ATOM 683 HG23 VAL A 41 0.774 1.771 -2.910 1.00 0.00 H ATOM 684 N THR A 42 -2.883 3.489 -4.390 1.00 0.00 N ATOM 685 CA THR A 42 -3.350 4.659 -3.658 1.00 0.00 C ATOM 686 C THR A 42 -3.657 4.235 -2.228 1.00 0.00 C ATOM 687 O THR A 42 -4.170 3.129 -2.022 1.00 0.00 O ATOM 688 CB THR A 42 -4.599 5.277 -4.305 1.00 0.00 C ATOM 689 OG1 THR A 42 -4.489 5.345 -5.705 1.00 0.00 O ATOM 690 CG2 THR A 42 -4.808 6.685 -3.757 1.00 0.00 C ATOM 691 H THR A 42 -3.439 2.662 -4.267 1.00 0.00 H ATOM 692 HA THR A 42 -2.561 5.400 -3.634 1.00 0.00 H ATOM 693 HB THR A 42 -5.469 4.665 -4.067 1.00 0.00 H ATOM 694 HG1 THR A 42 -5.364 5.573 -6.049 1.00 0.00 H ATOM 695 HG21 THR A 42 -5.558 7.219 -4.331 1.00 0.00 H ATOM 696 HG22 THR A 42 -3.882 7.252 -3.814 1.00 0.00 H ATOM 697 HG23 THR A 42 -5.128 6.629 -2.718 1.00 0.00 H ATOM 698 N ASN A 43 -3.378 5.105 -1.252 1.00 0.00 N ATOM 699 CA ASN A 43 -3.826 4.966 0.126 1.00 0.00 C ATOM 700 C ASN A 43 -5.216 5.572 0.289 1.00 0.00 C ATOM 701 O ASN A 43 -5.409 6.775 0.107 1.00 0.00 O ATOM 702 CB ASN A 43 -2.844 5.648 1.085 1.00 0.00 C ATOM 703 CG ASN A 43 -3.228 5.406 2.548 1.00 0.00 C ATOM 704 OD1 ASN A 43 -4.215 4.758 2.867 1.00 0.00 O ATOM 705 ND2 ASN A 43 -2.474 5.908 3.503 1.00 0.00 N ATOM 706 H ASN A 43 -2.959 6.000 -1.505 1.00 0.00 H ATOM 707 HA ASN A 43 -3.877 3.909 0.384 1.00 0.00 H ATOM 708 HB2 ASN A 43 -1.849 5.259 0.878 1.00 0.00 H ATOM 709 HB3 ASN A 43 -2.841 6.723 0.895 1.00 0.00 H ATOM 710 HD21 ASN A 43 -1.624 6.434 3.316 1.00 0.00 H ATOM 711 HD22 ASN A 43 -2.795 5.825 4.452 1.00 0.00 H ATOM 712 N LEU A 44 -6.180 4.746 0.692 1.00 0.00 N ATOM 713 CA LEU A 44 -7.562 5.147 0.940 1.00 0.00 C ATOM 714 C LEU A 44 -7.722 6.072 2.158 1.00 0.00 C ATOM 715 O LEU A 44 -8.852 6.416 2.507 1.00 0.00 O ATOM 716 CB LEU A 44 -8.435 3.888 1.094 1.00 0.00 C ATOM 717 CG LEU A 44 -8.518 3.001 -0.162 1.00 0.00 C ATOM 718 CD1 LEU A 44 -9.532 1.879 0.090 1.00 0.00 C ATOM 719 CD2 LEU A 44 -8.926 3.780 -1.421 1.00 0.00 C ATOM 720 H LEU A 44 -5.918 3.794 0.923 1.00 0.00 H ATOM 721 HA LEU A 44 -7.914 5.718 0.080 1.00 0.00 H ATOM 722 HB2 LEU A 44 -8.054 3.297 1.929 1.00 0.00 H ATOM 723 HB3 LEU A 44 -9.446 4.197 1.352 1.00 0.00 H ATOM 724 HG LEU A 44 -7.545 2.540 -0.340 1.00 0.00 H ATOM 725 HD11 LEU A 44 -9.517 1.185 -0.745 1.00 0.00 H ATOM 726 HD12 LEU A 44 -10.532 2.305 0.194 1.00 0.00 H ATOM 727 HD13 LEU A 44 -9.278 1.348 1.006 1.00 0.00 H ATOM 728 HD21 LEU A 44 -9.799 4.404 -1.214 1.00 0.00 H ATOM 729 HD22 LEU A 44 -9.166 3.093 -2.229 1.00 0.00 H ATOM 730 HD23 LEU A 44 -8.101 4.416 -1.751 1.00 0.00 H ATOM 731 N ARG A 45 -6.652 6.458 2.864 1.00 0.00 N ATOM 732 CA ARG A 45 -6.727 7.494 3.895 1.00 0.00 C ATOM 733 C ARG A 45 -7.054 8.851 3.266 1.00 0.00 C ATOM 734 O ARG A 45 -7.889 9.578 3.807 1.00 0.00 O ATOM 735 CB ARG A 45 -5.409 7.573 4.691 1.00 0.00 C ATOM 736 CG ARG A 45 -5.612 8.295 6.036 1.00 0.00 C ATOM 737 CD ARG A 45 -4.313 8.840 6.641 1.00 0.00 C ATOM 738 NE ARG A 45 -3.291 7.797 6.839 1.00 0.00 N ATOM 739 CZ ARG A 45 -1.973 8.035 6.918 1.00 0.00 C ATOM 740 NH1 ARG A 45 -1.492 9.266 7.061 1.00 0.00 N ATOM 741 NH2 ARG A 45 -1.111 7.030 6.860 1.00 0.00 N ATOM 742 H ARG A 45 -5.752 6.061 2.622 1.00 0.00 H ATOM 743 HA ARG A 45 -7.532 7.233 4.583 1.00 0.00 H ATOM 744 HB2 ARG A 45 -5.040 6.567 4.892 1.00 0.00 H ATOM 745 HB3 ARG A 45 -4.658 8.097 4.099 1.00 0.00 H ATOM 746 HG2 ARG A 45 -6.283 9.144 5.903 1.00 0.00 H ATOM 747 HG3 ARG A 45 -6.079 7.607 6.740 1.00 0.00 H ATOM 748 HD2 ARG A 45 -3.922 9.608 5.971 1.00 0.00 H ATOM 749 HD3 ARG A 45 -4.546 9.305 7.598 1.00 0.00 H ATOM 750 HE ARG A 45 -3.636 6.843 6.843 1.00 0.00 H ATOM 751 HH11 ARG A 45 -2.080 10.100 6.997 1.00 0.00 H ATOM 752 HH12 ARG A 45 -0.489 9.433 7.013 1.00 0.00 H ATOM 753 HH21 ARG A 45 -1.393 6.066 6.684 1.00 0.00 H ATOM 754 HH22 ARG A 45 -0.135 7.269 6.673 1.00 0.00 H ATOM 755 N THR A 46 -6.369 9.205 2.181 1.00 0.00 N ATOM 756 CA THR A 46 -6.188 10.589 1.735 1.00 0.00 C ATOM 757 C THR A 46 -6.140 10.713 0.208 1.00 0.00 C ATOM 758 O THR A 46 -6.060 11.826 -0.314 1.00 0.00 O ATOM 759 CB THR A 46 -4.886 11.131 2.366 1.00 0.00 C ATOM 760 OG1 THR A 46 -3.913 10.101 2.478 1.00 0.00 O ATOM 761 CG2 THR A 46 -5.163 11.697 3.759 1.00 0.00 C ATOM 762 H THR A 46 -5.657 8.569 1.850 1.00 0.00 H ATOM 763 HA THR A 46 -7.032 11.196 2.068 1.00 0.00 H ATOM 764 HB THR A 46 -4.482 11.938 1.753 1.00 0.00 H ATOM 765 HG1 THR A 46 -3.219 10.409 3.088 1.00 0.00 H ATOM 766 HG21 THR A 46 -4.247 12.097 4.185 1.00 0.00 H ATOM 767 HG22 THR A 46 -5.555 10.925 4.418 1.00 0.00 H ATOM 768 HG23 THR A 46 -5.880 12.512 3.676 1.00 0.00 H ATOM 769 N ASP A 47 -6.193 9.586 -0.508 1.00 0.00 N ATOM 770 CA ASP A 47 -6.043 9.477 -1.961 1.00 0.00 C ATOM 771 C ASP A 47 -4.617 9.800 -2.442 1.00 0.00 C ATOM 772 O ASP A 47 -4.371 9.909 -3.641 1.00 0.00 O ATOM 773 CB ASP A 47 -7.143 10.250 -2.710 1.00 0.00 C ATOM 774 CG ASP A 47 -7.423 9.663 -4.094 1.00 0.00 C ATOM 775 OD1 ASP A 47 -7.798 8.459 -4.154 1.00 0.00 O ATOM 776 OD2 ASP A 47 -7.393 10.421 -5.087 1.00 0.00 O ATOM 777 H ASP A 47 -6.217 8.706 -0.010 1.00 0.00 H ATOM 778 HA ASP A 47 -6.213 8.427 -2.185 1.00 0.00 H ATOM 779 HB2 ASP A 47 -8.070 10.205 -2.136 1.00 0.00 H ATOM 780 HB3 ASP A 47 -6.852 11.297 -2.813 1.00 0.00 H ATOM 781 N GLU A 48 -3.651 9.900 -1.517 1.00 0.00 N ATOM 782 CA GLU A 48 -2.224 9.937 -1.824 1.00 0.00 C ATOM 783 C GLU A 48 -1.838 8.633 -2.526 1.00 0.00 C ATOM 784 O GLU A 48 -1.973 7.551 -1.939 1.00 0.00 O ATOM 785 CB GLU A 48 -1.384 10.089 -0.542 1.00 0.00 C ATOM 786 CG GLU A 48 -1.356 11.523 -0.009 1.00 0.00 C ATOM 787 CD GLU A 48 -0.425 11.652 1.202 1.00 0.00 C ATOM 788 OE1 GLU A 48 0.806 11.806 1.025 1.00 0.00 O ATOM 789 OE2 GLU A 48 -0.910 11.612 2.358 1.00 0.00 O ATOM 790 H GLU A 48 -3.910 9.775 -0.552 1.00 0.00 H ATOM 791 HA GLU A 48 -2.020 10.778 -2.490 1.00 0.00 H ATOM 792 HB2 GLU A 48 -1.765 9.416 0.229 1.00 0.00 H ATOM 793 HB3 GLU A 48 -0.358 9.796 -0.767 1.00 0.00 H ATOM 794 HG2 GLU A 48 -0.996 12.183 -0.797 1.00 0.00 H ATOM 795 HG3 GLU A 48 -2.364 11.827 0.267 1.00 0.00 H ATOM 796 N GLN A 49 -1.360 8.722 -3.771 1.00 0.00 N ATOM 797 CA GLN A 49 -0.705 7.592 -4.415 1.00 0.00 C ATOM 798 C GLN A 49 0.747 7.494 -3.980 1.00 0.00 C ATOM 799 O GLN A 49 1.306 8.424 -3.393 1.00 0.00 O ATOM 800 CB GLN A 49 -0.747 7.678 -5.950 1.00 0.00 C ATOM 801 CG GLN A 49 -2.157 7.710 -6.539 1.00 0.00 C ATOM 802 CD GLN A 49 -2.649 9.106 -6.883 1.00 0.00 C ATOM 803 OE1 GLN A 49 -1.920 9.926 -7.437 1.00 0.00 O ATOM 804 NE2 GLN A 49 -3.915 9.360 -6.635 1.00 0.00 N ATOM 805 H GLN A 49 -1.274 9.632 -4.201 1.00 0.00 H ATOM 806 HA GLN A 49 -1.188 6.679 -4.081 1.00 0.00 H ATOM 807 HB2 GLN A 49 -0.162 8.533 -6.290 1.00 0.00 H ATOM 808 HB3 GLN A 49 -0.268 6.784 -6.345 1.00 0.00 H ATOM 809 HG2 GLN A 49 -2.167 7.121 -7.451 1.00 0.00 H ATOM 810 HG3 GLN A 49 -2.837 7.236 -5.839 1.00 0.00 H ATOM 811 HE21 GLN A 49 -4.422 8.637 -6.146 1.00 0.00 H ATOM 812 HE22 GLN A 49 -4.282 10.301 -6.663 1.00 0.00 H ATOM 813 N GLY A 50 1.355 6.368 -4.327 1.00 0.00 N ATOM 814 CA GLY A 50 2.761 6.101 -4.180 1.00 0.00 C ATOM 815 C GLY A 50 2.941 4.609 -3.985 1.00 0.00 C ATOM 816 O GLY A 50 2.045 3.802 -4.249 1.00 0.00 O ATOM 817 H GLY A 50 0.814 5.619 -4.753 1.00 0.00 H ATOM 818 HA2 GLY A 50 3.280 6.416 -5.087 1.00 0.00 H ATOM 819 HA3 GLY A 50 3.165 6.642 -3.329 1.00 0.00 H ATOM 820 N LEU A 51 4.132 4.242 -3.539 1.00 0.00 N ATOM 821 CA LEU A 51 4.567 2.861 -3.448 1.00 0.00 C ATOM 822 C LEU A 51 4.422 2.340 -2.023 1.00 0.00 C ATOM 823 O LEU A 51 4.670 3.084 -1.063 1.00 0.00 O ATOM 824 CB LEU A 51 6.014 2.810 -3.964 1.00 0.00 C ATOM 825 CG LEU A 51 5.997 2.645 -5.491 1.00 0.00 C ATOM 826 CD1 LEU A 51 7.278 3.114 -6.175 1.00 0.00 C ATOM 827 CD2 LEU A 51 5.761 1.176 -5.833 1.00 0.00 C ATOM 828 H LEU A 51 4.816 4.958 -3.354 1.00 0.00 H ATOM 829 HA LEU A 51 3.935 2.247 -4.093 1.00 0.00 H ATOM 830 HB2 LEU A 51 6.535 3.728 -3.693 1.00 0.00 H ATOM 831 HB3 LEU A 51 6.555 1.981 -3.514 1.00 0.00 H ATOM 832 HG LEU A 51 5.175 3.233 -5.900 1.00 0.00 H ATOM 833 HD11 LEU A 51 8.138 2.598 -5.745 1.00 0.00 H ATOM 834 HD12 LEU A 51 7.404 4.185 -6.026 1.00 0.00 H ATOM 835 HD13 LEU A 51 7.234 2.911 -7.246 1.00 0.00 H ATOM 836 HD21 LEU A 51 5.114 0.705 -5.100 1.00 0.00 H ATOM 837 HD22 LEU A 51 6.715 0.652 -5.823 1.00 0.00 H ATOM 838 HD23 LEU A 51 5.296 1.111 -6.812 1.00 0.00 H ATOM 839 N ILE A 52 4.053 1.059 -1.899 1.00 0.00 N ATOM 840 CA ILE A 52 4.058 0.291 -0.653 1.00 0.00 C ATOM 841 C ILE A 52 4.714 -1.068 -0.907 1.00 0.00 C ATOM 842 O ILE A 52 4.650 -1.601 -2.018 1.00 0.00 O ATOM 843 CB ILE A 52 2.648 0.149 -0.034 1.00 0.00 C ATOM 844 CG1 ILE A 52 1.697 -0.717 -0.883 1.00 0.00 C ATOM 845 CG2 ILE A 52 2.029 1.529 0.259 1.00 0.00 C ATOM 846 CD1 ILE A 52 1.590 -2.164 -0.386 1.00 0.00 C ATOM 847 H ILE A 52 3.900 0.499 -2.735 1.00 0.00 H ATOM 848 HA ILE A 52 4.677 0.816 0.068 1.00 0.00 H ATOM 849 HB ILE A 52 2.765 -0.349 0.928 1.00 0.00 H ATOM 850 HG12 ILE A 52 0.692 -0.301 -0.854 1.00 0.00 H ATOM 851 HG13 ILE A 52 2.056 -0.715 -1.912 1.00 0.00 H ATOM 852 HG21 ILE A 52 1.103 1.405 0.821 1.00 0.00 H ATOM 853 HG22 ILE A 52 2.726 2.118 0.856 1.00 0.00 H ATOM 854 HG23 ILE A 52 1.823 2.059 -0.671 1.00 0.00 H ATOM 855 HD11 ILE A 52 1.358 -2.174 0.679 1.00 0.00 H ATOM 856 HD12 ILE A 52 0.787 -2.668 -0.922 1.00 0.00 H ATOM 857 HD13 ILE A 52 2.524 -2.698 -0.558 1.00 0.00 H ATOM 858 N VAL A 53 5.319 -1.611 0.144 1.00 0.00 N ATOM 859 CA VAL A 53 6.042 -2.870 0.155 1.00 0.00 C ATOM 860 C VAL A 53 5.040 -3.987 0.468 1.00 0.00 C ATOM 861 O VAL A 53 4.187 -3.834 1.351 1.00 0.00 O ATOM 862 CB VAL A 53 7.217 -2.736 1.154 1.00 0.00 C ATOM 863 CG1 VAL A 53 6.779 -2.551 2.620 1.00 0.00 C ATOM 864 CG2 VAL A 53 8.201 -3.902 1.056 1.00 0.00 C ATOM 865 H VAL A 53 5.283 -1.115 1.017 1.00 0.00 H ATOM 866 HA VAL A 53 6.462 -3.026 -0.841 1.00 0.00 H ATOM 867 HB VAL A 53 7.775 -1.843 0.875 1.00 0.00 H ATOM 868 HG11 VAL A 53 6.147 -1.671 2.724 1.00 0.00 H ATOM 869 HG12 VAL A 53 6.242 -3.431 2.971 1.00 0.00 H ATOM 870 HG13 VAL A 53 7.657 -2.412 3.248 1.00 0.00 H ATOM 871 HG21 VAL A 53 8.579 -3.978 0.035 1.00 0.00 H ATOM 872 HG22 VAL A 53 9.049 -3.735 1.720 1.00 0.00 H ATOM 873 HG23 VAL A 53 7.715 -4.834 1.330 1.00 0.00 H ATOM 874 N GLU A 54 5.109 -5.104 -0.259 1.00 0.00 N ATOM 875 CA GLU A 54 4.140 -6.196 -0.120 1.00 0.00 C ATOM 876 C GLU A 54 4.340 -7.022 1.163 1.00 0.00 C ATOM 877 O GLU A 54 3.467 -7.793 1.572 1.00 0.00 O ATOM 878 CB GLU A 54 4.099 -7.043 -1.395 1.00 0.00 C ATOM 879 CG GLU A 54 5.309 -7.936 -1.654 1.00 0.00 C ATOM 880 CD GLU A 54 5.186 -8.522 -3.056 1.00 0.00 C ATOM 881 OE1 GLU A 54 5.539 -7.835 -4.033 1.00 0.00 O ATOM 882 OE2 GLU A 54 4.711 -9.675 -3.187 1.00 0.00 O ATOM 883 H GLU A 54 5.842 -5.188 -0.963 1.00 0.00 H ATOM 884 HA GLU A 54 3.163 -5.731 -0.046 1.00 0.00 H ATOM 885 HB2 GLU A 54 3.206 -7.670 -1.364 1.00 0.00 H ATOM 886 HB3 GLU A 54 4.014 -6.364 -2.242 1.00 0.00 H ATOM 887 HG2 GLU A 54 6.216 -7.341 -1.601 1.00 0.00 H ATOM 888 HG3 GLU A 54 5.359 -8.731 -0.908 1.00 0.00 H ATOM 889 N ASP A 55 5.458 -6.790 1.851 1.00 0.00 N ATOM 890 CA ASP A 55 5.901 -7.440 3.085 1.00 0.00 C ATOM 891 C ASP A 55 4.893 -7.332 4.235 1.00 0.00 C ATOM 892 O ASP A 55 4.965 -8.093 5.198 1.00 0.00 O ATOM 893 CB ASP A 55 7.218 -6.765 3.483 1.00 0.00 C ATOM 894 CG ASP A 55 7.822 -7.272 4.791 1.00 0.00 C ATOM 895 OD1 ASP A 55 8.088 -8.489 4.908 1.00 0.00 O ATOM 896 OD2 ASP A 55 8.161 -6.422 5.648 1.00 0.00 O ATOM 897 H ASP A 55 6.099 -6.129 1.436 1.00 0.00 H ATOM 898 HA ASP A 55 6.091 -8.492 2.887 1.00 0.00 H ATOM 899 HB2 ASP A 55 7.939 -6.923 2.685 1.00 0.00 H ATOM 900 HB3 ASP A 55 7.049 -5.692 3.564 1.00 0.00 H ATOM 901 N LEU A 56 3.949 -6.391 4.149 1.00 0.00 N ATOM 902 CA LEU A 56 3.125 -5.922 5.266 1.00 0.00 C ATOM 903 C LEU A 56 1.620 -5.884 4.939 1.00 0.00 C ATOM 904 O LEU A 56 0.848 -5.274 5.689 1.00 0.00 O ATOM 905 CB LEU A 56 3.644 -4.539 5.706 1.00 0.00 C ATOM 906 CG LEU A 56 5.126 -4.503 6.135 1.00 0.00 C ATOM 907 CD1 LEU A 56 5.520 -3.065 6.460 1.00 0.00 C ATOM 908 CD2 LEU A 56 5.470 -5.372 7.353 1.00 0.00 C ATOM 909 H LEU A 56 3.976 -5.843 3.300 1.00 0.00 H ATOM 910 HA LEU A 56 3.236 -6.606 6.109 1.00 0.00 H ATOM 911 HB2 LEU A 56 3.519 -3.863 4.860 1.00 0.00 H ATOM 912 HB3 LEU A 56 3.030 -4.169 6.528 1.00 0.00 H ATOM 913 HG LEU A 56 5.744 -4.824 5.300 1.00 0.00 H ATOM 914 HD11 LEU A 56 6.570 -3.037 6.732 1.00 0.00 H ATOM 915 HD12 LEU A 56 4.912 -2.672 7.277 1.00 0.00 H ATOM 916 HD13 LEU A 56 5.381 -2.446 5.574 1.00 0.00 H ATOM 917 HD21 LEU A 56 6.548 -5.367 7.497 1.00 0.00 H ATOM 918 HD22 LEU A 56 5.167 -6.404 7.183 1.00 0.00 H ATOM 919 HD23 LEU A 56 4.991 -4.990 8.248 1.00 0.00 H ATOM 920 N VAL A 57 1.184 -6.511 3.840 1.00 0.00 N ATOM 921 CA VAL A 57 -0.206 -6.479 3.367 1.00 0.00 C ATOM 922 C VAL A 57 -0.748 -7.881 3.047 1.00 0.00 C ATOM 923 O VAL A 57 0.027 -8.763 2.672 1.00 0.00 O ATOM 924 CB VAL A 57 -0.331 -5.567 2.134 1.00 0.00 C ATOM 925 CG1 VAL A 57 -0.406 -4.088 2.509 1.00 0.00 C ATOM 926 CG2 VAL A 57 0.814 -5.739 1.137 1.00 0.00 C ATOM 927 H VAL A 57 1.851 -7.017 3.269 1.00 0.00 H ATOM 928 HA VAL A 57 -0.825 -6.065 4.155 1.00 0.00 H ATOM 929 HB VAL A 57 -1.258 -5.824 1.628 1.00 0.00 H ATOM 930 HG11 VAL A 57 -0.425 -3.487 1.601 1.00 0.00 H ATOM 931 HG12 VAL A 57 -1.323 -3.903 3.059 1.00 0.00 H ATOM 932 HG13 VAL A 57 0.457 -3.801 3.112 1.00 0.00 H ATOM 933 HG21 VAL A 57 1.719 -5.273 1.526 1.00 0.00 H ATOM 934 HG22 VAL A 57 0.994 -6.799 0.971 1.00 0.00 H ATOM 935 HG23 VAL A 57 0.542 -5.282 0.188 1.00 0.00 H ATOM 936 N GLU A 58 -2.072 -8.064 3.131 1.00 0.00 N ATOM 937 CA GLU A 58 -2.796 -9.273 2.740 1.00 0.00 C ATOM 938 C GLU A 58 -3.774 -8.984 1.608 1.00 0.00 C ATOM 939 O GLU A 58 -4.350 -7.895 1.489 1.00 0.00 O ATOM 940 CB GLU A 58 -3.535 -9.924 3.945 1.00 0.00 C ATOM 941 CG GLU A 58 -4.662 -9.058 4.565 1.00 0.00 C ATOM 942 CD GLU A 58 -5.666 -9.803 5.473 1.00 0.00 C ATOM 943 OE1 GLU A 58 -5.272 -10.669 6.290 1.00 0.00 O ATOM 944 OE2 GLU A 58 -6.867 -9.431 5.506 1.00 0.00 O ATOM 945 H GLU A 58 -2.635 -7.291 3.463 1.00 0.00 H ATOM 946 HA GLU A 58 -2.084 -9.987 2.301 1.00 0.00 H ATOM 947 HB2 GLU A 58 -3.981 -10.858 3.601 1.00 0.00 H ATOM 948 HB3 GLU A 58 -2.810 -10.170 4.722 1.00 0.00 H ATOM 949 HG2 GLU A 58 -4.202 -8.258 5.142 1.00 0.00 H ATOM 950 HG3 GLU A 58 -5.236 -8.587 3.773 1.00 0.00 H ATOM 951 N GLU A 59 -3.942 -10.019 0.794 1.00 0.00 N ATOM 952 CA GLU A 59 -4.813 -10.143 -0.343 1.00 0.00 C ATOM 953 C GLU A 59 -6.260 -10.225 0.113 1.00 0.00 C ATOM 954 O GLU A 59 -6.732 -11.279 0.549 1.00 0.00 O ATOM 955 CB GLU A 59 -4.382 -11.408 -1.105 1.00 0.00 C ATOM 956 CG GLU A 59 -4.024 -11.078 -2.546 1.00 0.00 C ATOM 957 CD GLU A 59 -5.226 -11.202 -3.515 1.00 0.00 C ATOM 958 OE1 GLU A 59 -6.395 -11.123 -3.069 1.00 0.00 O ATOM 959 OE2 GLU A 59 -5.039 -11.312 -4.751 1.00 0.00 O ATOM 960 H GLU A 59 -3.355 -10.829 0.934 1.00 0.00 H ATOM 961 HA GLU A 59 -4.681 -9.252 -0.956 1.00 0.00 H ATOM 962 HB2 GLU A 59 -3.501 -11.844 -0.629 1.00 0.00 H ATOM 963 HB3 GLU A 59 -5.140 -12.192 -1.080 1.00 0.00 H ATOM 964 HG2 GLU A 59 -3.605 -10.072 -2.598 1.00 0.00 H ATOM 965 HG3 GLU A 59 -3.213 -11.759 -2.777 1.00 0.00 H ATOM 966 N VAL A 60 -6.975 -9.111 0.016 1.00 0.00 N ATOM 967 CA VAL A 60 -8.331 -9.003 0.512 1.00 0.00 C ATOM 968 C VAL A 60 -9.310 -8.654 -0.605 1.00 0.00 C ATOM 969 O VAL A 60 -9.008 -7.885 -1.517 1.00 0.00 O ATOM 970 CB VAL A 60 -8.306 -7.999 1.666 1.00 0.00 C ATOM 971 CG1 VAL A 60 -8.236 -6.534 1.197 1.00 0.00 C ATOM 972 CG2 VAL A 60 -9.481 -8.205 2.603 1.00 0.00 C ATOM 973 H VAL A 60 -6.506 -8.253 -0.224 1.00 0.00 H ATOM 974 HA VAL A 60 -8.630 -9.966 0.924 1.00 0.00 H ATOM 975 HB VAL A 60 -7.431 -8.226 2.257 1.00 0.00 H ATOM 976 HG11 VAL A 60 -8.162 -5.866 2.048 1.00 0.00 H ATOM 977 HG12 VAL A 60 -7.364 -6.398 0.564 1.00 0.00 H ATOM 978 HG13 VAL A 60 -9.125 -6.266 0.628 1.00 0.00 H ATOM 979 HG21 VAL A 60 -10.401 -8.012 2.063 1.00 0.00 H ATOM 980 HG22 VAL A 60 -9.475 -9.232 2.974 1.00 0.00 H ATOM 981 HG23 VAL A 60 -9.366 -7.525 3.445 1.00 0.00 H ATOM 982 N GLY A 61 -10.525 -9.171 -0.474 1.00 0.00 N ATOM 983 CA GLY A 61 -11.636 -8.916 -1.385 1.00 0.00 C ATOM 984 C GLY A 61 -12.571 -7.855 -0.830 1.00 0.00 C ATOM 985 O GLY A 61 -13.757 -8.102 -0.606 1.00 0.00 O ATOM 986 H GLY A 61 -10.655 -9.781 0.331 1.00 0.00 H ATOM 987 HA2 GLY A 61 -11.270 -8.603 -2.362 1.00 0.00 H ATOM 988 HA3 GLY A 61 -12.201 -9.823 -1.512 1.00 0.00 H ATOM 989 N ARG A 62 -12.027 -6.682 -0.547 1.00 0.00 N ATOM 990 CA ARG A 62 -12.733 -5.549 0.050 1.00 0.00 C ATOM 991 C ARG A 62 -12.488 -4.342 -0.822 1.00 0.00 C ATOM 992 O ARG A 62 -13.414 -3.540 -1.026 1.00 0.00 O ATOM 993 CB ARG A 62 -12.294 -5.320 1.507 1.00 0.00 C ATOM 994 CG ARG A 62 -12.747 -6.461 2.433 1.00 0.00 C ATOM 995 CD ARG A 62 -12.064 -6.371 3.805 1.00 0.00 C ATOM 996 NE ARG A 62 -11.873 -7.701 4.401 1.00 0.00 N ATOM 997 CZ ARG A 62 -12.533 -8.268 5.410 1.00 0.00 C ATOM 998 NH1 ARG A 62 -13.614 -7.685 5.912 1.00 0.00 N ATOM 999 NH2 ARG A 62 -12.105 -9.430 5.890 1.00 0.00 N ATOM 1000 H ARG A 62 -11.078 -6.571 -0.878 1.00 0.00 H ATOM 1001 HA ARG A 62 -13.805 -5.731 0.041 1.00 0.00 H ATOM 1002 HB2 ARG A 62 -11.209 -5.217 1.555 1.00 0.00 H ATOM 1003 HB3 ARG A 62 -12.731 -4.388 1.866 1.00 0.00 H ATOM 1004 HG2 ARG A 62 -13.826 -6.422 2.560 1.00 0.00 H ATOM 1005 HG3 ARG A 62 -12.505 -7.419 1.976 1.00 0.00 H ATOM 1006 HD2 ARG A 62 -11.072 -5.928 3.694 1.00 0.00 H ATOM 1007 HD3 ARG A 62 -12.656 -5.734 4.458 1.00 0.00 H ATOM 1008 HE ARG A 62 -11.120 -8.229 3.986 1.00 0.00 H ATOM 1009 HH11 ARG A 62 -13.980 -6.832 5.521 1.00 0.00 H ATOM 1010 HH12 ARG A 62 -14.080 -8.009 6.756 1.00 0.00 H ATOM 1011 HH21 ARG A 62 -11.248 -9.882 5.581 1.00 0.00 H ATOM 1012 HH22 ARG A 62 -12.620 -9.935 6.610 1.00 0.00 H TER 1013 ARG A 62