ATOM 1 N GLY A 1 -11.351 4.264 0.725 1.00 0.00 N ATOM 2 CA GLY A 1 -10.505 3.054 0.635 1.00 0.00 C ATOM 3 C GLY A 1 -9.118 3.353 0.082 1.00 0.00 C ATOM 4 O GLY A 1 -8.779 4.504 -0.202 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.541 4.618 -0.203 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.886 4.981 1.260 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.230 4.043 1.165 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.390 2.622 1.630 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.991 2.323 -0.011 1.00 0.00 H ATOM 10 N ILE A 2 -8.282 2.315 -0.049 1.00 0.00 N ATOM 11 CA ILE A 2 -6.854 2.438 -0.417 1.00 0.00 C ATOM 12 C ILE A 2 -6.598 2.439 -1.930 1.00 0.00 C ATOM 13 O ILE A 2 -5.924 3.341 -2.417 1.00 0.00 O ATOM 14 CB ILE A 2 -6.016 1.384 0.350 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.507 1.581 0.087 1.00 0.00 C ATOM 16 CG2 ILE A 2 -6.429 -0.073 0.073 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.620 0.682 0.954 1.00 0.00 C ATOM 18 H ILE A 2 -8.624 1.405 0.238 1.00 0.00 H ATOM 19 HA ILE A 2 -6.497 3.416 -0.080 1.00 0.00 H ATOM 20 HB ILE A 2 -6.186 1.567 1.413 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.277 1.381 -0.960 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.248 2.618 0.293 1.00 0.00 H ATOM 23 HG21 ILE A 2 -7.509 -0.197 0.124 1.00 0.00 H ATOM 24 HG22 ILE A 2 -6.067 -0.394 -0.903 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.991 -0.715 0.836 1.00 0.00 H ATOM 26 HD11 ILE A 2 -2.602 1.068 0.948 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.984 0.668 1.981 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.621 -0.335 0.559 1.00 0.00 H ATOM 29 N VAL A 3 -7.130 1.486 -2.701 1.00 0.00 N ATOM 30 CA VAL A 3 -6.801 1.307 -4.119 1.00 0.00 C ATOM 31 C VAL A 3 -7.290 2.460 -5.011 1.00 0.00 C ATOM 32 O VAL A 3 -6.640 2.778 -6.005 1.00 0.00 O ATOM 33 CB VAL A 3 -7.330 -0.053 -4.621 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.542 -1.224 -4.009 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.841 -0.260 -4.413 1.00 0.00 C ATOM 36 H VAL A 3 -7.681 0.752 -2.289 1.00 0.00 H ATOM 37 HA VAL A 3 -5.712 1.285 -4.198 1.00 0.00 H ATOM 38 HB VAL A 3 -7.148 -0.067 -5.675 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.837 -2.157 -4.491 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.472 -1.075 -4.163 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.743 -1.304 -2.941 1.00 0.00 H ATOM 42 HG21 VAL A 3 -9.088 -0.286 -3.352 1.00 0.00 H ATOM 43 HG22 VAL A 3 -9.401 0.543 -4.893 1.00 0.00 H ATOM 44 HG23 VAL A 3 -9.145 -1.205 -4.866 1.00 0.00 H ATOM 45 N GLU A 4 -8.359 3.163 -4.615 1.00 0.00 N ATOM 46 CA GLU A 4 -8.830 4.387 -5.286 1.00 0.00 C ATOM 47 C GLU A 4 -7.869 5.586 -5.117 1.00 0.00 C ATOM 48 O GLU A 4 -8.075 6.639 -5.724 1.00 0.00 O ATOM 49 CB GLU A 4 -10.261 4.721 -4.830 1.00 0.00 C ATOM 50 CG GLU A 4 -10.332 5.278 -3.403 1.00 0.00 C ATOM 51 CD GLU A 4 -11.780 5.388 -2.909 1.00 0.00 C ATOM 52 OE1 GLU A 4 -12.558 6.208 -3.455 1.00 0.00 O ATOM 53 OE2 GLU A 4 -12.138 4.667 -1.949 1.00 0.00 O1- ATOM 54 H GLU A 4 -8.852 2.857 -3.787 1.00 0.00 H ATOM 55 HA GLU A 4 -8.887 4.172 -6.352 1.00 0.00 H ATOM 56 HB2 GLU A 4 -10.682 5.459 -5.514 1.00 0.00 H ATOM 57 HB3 GLU A 4 -10.870 3.818 -4.894 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.769 4.622 -2.737 1.00 0.00 H ATOM 59 HG3 GLU A 4 -9.873 6.266 -3.377 1.00 0.00 H ATOM 60 N GLN A 5 -6.818 5.436 -4.300 1.00 0.00 N ATOM 61 CA GLN A 5 -5.749 6.415 -4.099 1.00 0.00 C ATOM 62 C GLN A 5 -4.402 5.813 -4.532 1.00 0.00 C ATOM 63 O GLN A 5 -3.775 6.305 -5.468 1.00 0.00 O ATOM 64 CB GLN A 5 -5.719 6.840 -2.615 1.00 0.00 C ATOM 65 CG GLN A 5 -7.017 7.532 -2.165 1.00 0.00 C ATOM 66 CD GLN A 5 -6.982 7.922 -0.686 1.00 0.00 C ATOM 67 OE1 GLN A 5 -6.530 8.998 -0.309 1.00 0.00 O ATOM 68 NE2 GLN A 5 -7.452 7.076 0.211 1.00 0.00 N ATOM 69 H GLN A 5 -6.730 4.558 -3.799 1.00 0.00 H ATOM 70 HA GLN A 5 -5.921 7.302 -4.713 1.00 0.00 H ATOM 71 HB2 GLN A 5 -5.551 5.967 -1.982 1.00 0.00 H ATOM 72 HB3 GLN A 5 -4.887 7.530 -2.466 1.00 0.00 H ATOM 73 HG2 GLN A 5 -7.178 8.427 -2.766 1.00 0.00 H ATOM 74 HG3 GLN A 5 -7.862 6.862 -2.319 1.00 0.00 H ATOM 75 HE21 GLN A 5 -7.867 6.194 -0.076 1.00 0.00 H ATOM 76 HE22 GLN A 5 -7.476 7.371 1.174 1.00 0.00 H ATOM 77 N CYS A 6 -3.958 4.735 -3.877 1.00 0.00 N ATOM 78 CA CYS A 6 -2.587 4.214 -3.967 1.00 0.00 C ATOM 79 C CYS A 6 -2.297 3.408 -5.247 1.00 0.00 C ATOM 80 O CYS A 6 -1.174 3.420 -5.754 1.00 0.00 O ATOM 81 CB CYS A 6 -2.346 3.356 -2.720 1.00 0.00 C ATOM 82 SG CYS A 6 -0.626 2.912 -2.362 1.00 0.00 S ATOM 83 H CYS A 6 -4.564 4.333 -3.165 1.00 0.00 H ATOM 84 HA CYS A 6 -1.905 5.061 -3.950 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.735 3.886 -1.849 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.917 2.435 -2.837 1.00 0.00 H ATOM 87 N CYS A 7 -3.319 2.734 -5.790 1.00 0.00 N ATOM 88 CA CYS A 7 -3.253 2.053 -7.094 1.00 0.00 C ATOM 89 C CYS A 7 -3.636 2.983 -8.264 1.00 0.00 C ATOM 90 O CYS A 7 -3.180 2.776 -9.394 1.00 0.00 O ATOM 91 CB CYS A 7 -4.135 0.792 -7.032 1.00 0.00 C ATOM 92 SG CYS A 7 -4.231 -0.215 -8.541 1.00 0.00 S ATOM 93 H CYS A 7 -4.197 2.740 -5.291 1.00 0.00 H ATOM 94 HA CYS A 7 -2.228 1.733 -7.270 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.767 0.160 -6.223 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.152 1.080 -6.781 1.00 0.00 H ATOM 97 N THR A 8 -4.442 4.021 -7.992 1.00 0.00 N ATOM 98 CA THR A 8 -4.967 4.981 -8.983 1.00 0.00 C ATOM 99 C THR A 8 -3.986 6.118 -9.276 1.00 0.00 C ATOM 100 O THR A 8 -3.922 6.583 -10.413 1.00 0.00 O ATOM 101 CB THR A 8 -6.322 5.516 -8.500 1.00 0.00 C ATOM 102 OG1 THR A 8 -7.221 4.428 -8.438 1.00 0.00 O ATOM 103 CG2 THR A 8 -6.953 6.548 -9.437 1.00 0.00 C ATOM 104 H THR A 8 -4.743 4.125 -7.034 1.00 0.00 H ATOM 105 HA THR A 8 -5.135 4.463 -9.928 1.00 0.00 H ATOM 106 HB THR A 8 -6.207 5.962 -7.510 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.904 3.796 -7.772 1.00 0.00 H ATOM 108 HG21 THR A 8 -7.003 6.153 -10.452 1.00 0.00 H ATOM 109 HG22 THR A 8 -7.960 6.786 -9.092 1.00 0.00 H ATOM 110 HG23 THR A 8 -6.366 7.466 -9.433 1.00 0.00 H ATOM 111 N SER A 9 -3.206 6.556 -8.290 1.00 0.00 N ATOM 112 CA SER A 9 -2.196 7.617 -8.432 1.00 0.00 C ATOM 113 C SER A 9 -0.871 7.267 -7.715 1.00 0.00 C ATOM 114 O SER A 9 -0.708 6.174 -7.164 1.00 0.00 O ATOM 115 CB SER A 9 -2.785 8.942 -7.919 1.00 0.00 C ATOM 116 OG SER A 9 -2.010 10.054 -8.358 1.00 0.00 O ATOM 117 H SER A 9 -3.311 6.156 -7.364 1.00 0.00 H ATOM 118 HA SER A 9 -1.957 7.757 -9.484 1.00 0.00 H ATOM 119 HB2 SER A 9 -3.799 9.051 -8.308 1.00 0.00 H ATOM 120 HB3 SER A 9 -2.829 8.923 -6.829 1.00 0.00 H ATOM 121 HG SER A 9 -2.458 10.880 -8.081 1.00 0.00 H ATOM 122 N ILE A 10 0.096 8.194 -7.723 1.00 0.00 N ATOM 123 CA ILE A 10 1.408 8.043 -7.070 1.00 0.00 C ATOM 124 C ILE A 10 1.238 7.858 -5.554 1.00 0.00 C ATOM 125 O ILE A 10 0.497 8.605 -4.906 1.00 0.00 O ATOM 126 CB ILE A 10 2.322 9.248 -7.398 1.00 0.00 C ATOM 127 CG1 ILE A 10 2.598 9.400 -8.915 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.653 9.187 -6.621 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.366 8.241 -9.566 1.00 0.00 C ATOM 130 H ILE A 10 -0.149 9.095 -8.121 1.00 0.00 H ATOM 131 HA ILE A 10 1.874 7.134 -7.448 1.00 0.00 H ATOM 132 HB ILE A 10 1.807 10.155 -7.075 1.00 0.00 H ATOM 133 HG12 ILE A 10 1.653 9.526 -9.443 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.171 10.315 -9.071 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.321 9.978 -6.962 1.00 0.00 H ATOM 136 HG22 ILE A 10 3.474 9.335 -5.556 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.133 8.222 -6.767 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.801 7.315 -9.474 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.509 8.457 -10.625 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.345 8.126 -9.099 1.00 0.00 H ATOM 141 N CYS A 11 1.939 6.872 -4.990 1.00 0.00 N ATOM 142 CA CYS A 11 1.803 6.434 -3.602 1.00 0.00 C ATOM 143 C CYS A 11 3.169 6.201 -2.935 1.00 0.00 C ATOM 144 O CYS A 11 3.960 5.369 -3.383 1.00 0.00 O ATOM 145 CB CYS A 11 0.965 5.156 -3.605 1.00 0.00 C ATOM 146 SG CYS A 11 0.328 4.672 -1.982 1.00 0.00 S ATOM 147 H CYS A 11 2.514 6.291 -5.594 1.00 0.00 H ATOM 148 HA CYS A 11 1.263 7.186 -3.032 1.00 0.00 H ATOM 149 HB2 CYS A 11 0.120 5.306 -4.275 1.00 0.00 H ATOM 150 HB3 CYS A 11 1.560 4.339 -4.014 1.00 0.00 H ATOM 151 N SER A 12 3.438 6.927 -1.852 1.00 0.00 N ATOM 152 CA SER A 12 4.724 6.919 -1.132 1.00 0.00 C ATOM 153 C SER A 12 4.555 6.739 0.388 1.00 0.00 C ATOM 154 O SER A 12 3.436 6.718 0.902 1.00 0.00 O ATOM 155 CB SER A 12 5.472 8.224 -1.437 1.00 0.00 C ATOM 156 OG SER A 12 5.796 8.293 -2.819 1.00 0.00 O ATOM 157 H SER A 12 2.781 7.659 -1.605 1.00 0.00 H ATOM 158 HA SER A 12 5.346 6.096 -1.485 1.00 0.00 H ATOM 159 HB2 SER A 12 4.836 9.064 -1.157 1.00 0.00 H ATOM 160 HB3 SER A 12 6.391 8.275 -0.848 1.00 0.00 H ATOM 161 HG SER A 12 6.406 9.043 -2.969 1.00 0.00 H ATOM 162 N LEU A 13 5.667 6.612 1.128 1.00 0.00 N ATOM 163 CA LEU A 13 5.707 6.274 2.562 1.00 0.00 C ATOM 164 C LEU A 13 4.722 7.049 3.450 1.00 0.00 C ATOM 165 O LEU A 13 4.046 6.460 4.289 1.00 0.00 O ATOM 166 CB LEU A 13 7.165 6.391 3.056 1.00 0.00 C ATOM 167 CG LEU A 13 7.828 7.789 2.960 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.794 8.543 4.299 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.292 7.658 2.514 1.00 0.00 C ATOM 170 H LEU A 13 6.556 6.646 0.649 1.00 0.00 H ATOM 171 HA LEU A 13 5.419 5.229 2.663 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.202 6.055 4.092 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.752 5.685 2.467 1.00 0.00 H ATOM 174 HG LEU A 13 7.311 8.391 2.212 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.199 9.547 4.163 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.775 8.629 4.670 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.392 8.014 5.042 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.850 7.052 3.230 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.339 7.187 1.532 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.750 8.645 2.448 1.00 0.00 H ATOM 181 N TYR A 14 4.589 8.355 3.233 1.00 0.00 N ATOM 182 CA TYR A 14 3.727 9.237 4.027 1.00 0.00 C ATOM 183 C TYR A 14 2.224 9.052 3.750 1.00 0.00 C ATOM 184 O TYR A 14 1.393 9.370 4.601 1.00 0.00 O ATOM 185 CB TYR A 14 4.148 10.688 3.753 1.00 0.00 C ATOM 186 CG TYR A 14 4.322 11.041 2.290 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.201 11.356 1.505 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.601 10.993 1.702 1.00 0.00 C ATOM 189 CE1 TYR A 14 3.343 11.587 0.125 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.756 11.248 0.328 1.00 0.00 C ATOM 191 CZ TYR A 14 4.626 11.551 -0.468 1.00 0.00 C ATOM 192 OH TYR A 14 4.777 11.780 -1.802 1.00 0.00 O ATOM 193 H TYR A 14 5.151 8.770 2.504 1.00 0.00 H ATOM 194 HA TYR A 14 3.887 9.012 5.085 1.00 0.00 H ATOM 195 HB2 TYR A 14 3.392 11.348 4.176 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.092 10.868 4.260 1.00 0.00 H ATOM 197 HD1 TYR A 14 2.222 11.401 1.961 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.467 10.756 2.304 1.00 0.00 H ATOM 199 HE1 TYR A 14 2.462 11.764 -0.479 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.738 11.187 -0.120 1.00 0.00 H ATOM 201 HH TYR A 14 3.936 11.959 -2.249 1.00 0.00 H ATOM 202 N GLN A 15 1.873 8.525 2.577 1.00 0.00 N ATOM 203 CA GLN A 15 0.516 8.104 2.226 1.00 0.00 C ATOM 204 C GLN A 15 0.277 6.687 2.759 1.00 0.00 C ATOM 205 O GLN A 15 -0.727 6.456 3.429 1.00 0.00 O ATOM 206 CB GLN A 15 0.374 8.129 0.696 1.00 0.00 C ATOM 207 CG GLN A 15 0.236 9.521 0.072 1.00 0.00 C ATOM 208 CD GLN A 15 0.600 9.454 -1.410 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.759 9.295 -1.771 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.353 9.487 -2.317 1.00 0.00 N ATOM 211 H GLN A 15 2.626 8.246 1.954 1.00 0.00 H ATOM 212 HA GLN A 15 -0.234 8.760 2.676 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.256 7.651 0.278 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.495 7.553 0.394 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.785 9.881 0.202 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.906 10.219 0.563 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.319 9.594 -2.054 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.082 9.335 -3.287 1.00 0.00 H ATOM 219 N LEU A 16 1.221 5.765 2.533 1.00 0.00 N ATOM 220 CA LEU A 16 1.170 4.364 2.958 1.00 0.00 C ATOM 221 C LEU A 16 1.000 4.204 4.475 1.00 0.00 C ATOM 222 O LEU A 16 0.307 3.291 4.926 1.00 0.00 O ATOM 223 CB LEU A 16 2.469 3.695 2.483 1.00 0.00 C ATOM 224 CG LEU A 16 2.532 3.440 0.965 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.965 3.067 0.580 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.607 2.295 0.546 1.00 0.00 C ATOM 227 H LEU A 16 2.042 6.041 2.006 1.00 0.00 H ATOM 228 HA LEU A 16 0.319 3.884 2.486 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.291 4.347 2.766 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.611 2.750 3.006 1.00 0.00 H ATOM 231 HG LEU A 16 2.251 4.343 0.424 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.270 2.164 1.112 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.023 2.896 -0.493 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.640 3.880 0.838 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.665 2.154 -0.533 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.930 1.379 1.034 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.576 2.516 0.820 1.00 0.00 H ATOM 238 N GLU A 17 1.587 5.107 5.262 1.00 0.00 N ATOM 239 CA GLU A 17 1.474 5.114 6.721 1.00 0.00 C ATOM 240 C GLU A 17 0.019 5.237 7.217 1.00 0.00 C ATOM 241 O GLU A 17 -0.321 4.732 8.285 1.00 0.00 O ATOM 242 CB GLU A 17 2.334 6.256 7.279 1.00 0.00 C ATOM 243 CG GLU A 17 2.616 6.078 8.773 1.00 0.00 C ATOM 244 CD GLU A 17 3.569 7.164 9.293 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.101 8.284 9.608 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.791 6.904 9.403 1.00 0.00 O1- ATOM 247 H GLU A 17 2.214 5.774 4.824 1.00 0.00 H ATOM 248 HA GLU A 17 1.880 4.169 7.075 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.284 6.264 6.753 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.837 7.212 7.104 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.679 6.125 9.328 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.052 5.088 8.932 1.00 0.00 H ATOM 253 N ASN A 18 -0.873 5.847 6.431 1.00 0.00 N ATOM 254 CA ASN A 18 -2.301 5.954 6.765 1.00 0.00 C ATOM 255 C ASN A 18 -3.030 4.595 6.798 1.00 0.00 C ATOM 256 O ASN A 18 -4.098 4.485 7.405 1.00 0.00 O ATOM 257 CB ASN A 18 -3.004 6.903 5.787 1.00 0.00 C ATOM 258 CG ASN A 18 -2.499 8.335 5.909 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.937 9.108 6.752 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.549 8.712 5.076 1.00 0.00 N ATOM 261 H ASN A 18 -0.553 6.204 5.538 1.00 0.00 H ATOM 262 HA ASN A 18 -2.380 6.373 7.769 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.882 6.542 4.766 1.00 0.00 H ATOM 264 HB3 ASN A 18 -4.068 6.907 5.993 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.195 8.036 4.412 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.135 9.627 5.171 1.00 0.00 H ATOM 267 N TYR A 19 -2.456 3.558 6.177 1.00 0.00 N ATOM 268 CA TYR A 19 -2.979 2.184 6.162 1.00 0.00 C ATOM 269 C TYR A 19 -2.123 1.222 7.020 1.00 0.00 C ATOM 270 O TYR A 19 -2.322 0.006 6.998 1.00 0.00 O ATOM 271 CB TYR A 19 -3.119 1.710 4.705 1.00 0.00 C ATOM 272 CG TYR A 19 -3.533 2.787 3.714 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.874 3.204 3.600 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.546 3.406 2.927 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.220 4.234 2.701 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.876 4.436 2.030 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.220 4.855 1.914 1.00 0.00 C ATOM 278 OH TYR A 19 -4.543 5.844 1.034 1.00 0.00 O ATOM 279 H TYR A 19 -1.583 3.725 5.686 1.00 0.00 H ATOM 280 HA TYR A 19 -3.975 2.188 6.599 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.162 1.304 4.383 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.841 0.893 4.668 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.637 2.738 4.208 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.523 3.090 3.026 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.249 4.554 2.616 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.100 4.909 1.444 1.00 0.00 H ATOM 287 HH TYR A 19 -5.485 6.063 1.039 1.00 0.00 H ATOM 288 N CYS A 20 -1.164 1.762 7.785 1.00 0.00 N ATOM 289 CA CYS A 20 -0.323 1.015 8.730 1.00 0.00 C ATOM 290 C CYS A 20 -1.114 0.613 9.992 1.00 0.00 C ATOM 291 O CYS A 20 -1.903 1.406 10.514 1.00 0.00 O ATOM 292 CB CYS A 20 0.907 1.875 9.065 1.00 0.00 C ATOM 293 SG CYS A 20 2.120 1.208 10.236 1.00 0.00 S ATOM 294 H CYS A 20 -1.086 2.774 7.782 1.00 0.00 H ATOM 295 HA CYS A 20 0.032 0.111 8.240 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.429 2.091 8.133 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.563 2.821 9.482 1.00 0.00 H ATOM 298 N ASN A 21 -0.897 -0.603 10.509 1.00 0.00 N ATOM 299 CA ASN A 21 -1.487 -1.066 11.775 1.00 0.00 C ATOM 300 C ASN A 21 -1.057 -0.178 12.961 1.00 0.00 C ATOM 301 O ASN A 21 0.123 -0.133 13.335 1.00 0.00 O ATOM 302 CB ASN A 21 -1.117 -2.540 12.034 1.00 0.00 C ATOM 303 CG ASN A 21 -1.901 -3.553 11.200 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.900 -3.251 10.555 1.00 0.00 O ATOM 305 ND2 ASN A 21 -1.480 -4.805 11.216 1.00 0.00 N ATOM 306 H ASN A 21 -0.234 -1.211 10.045 1.00 0.00 H ATOM 307 HA ASN A 21 -2.574 -0.988 11.703 1.00 0.00 H ATOM 308 HB2 ASN A 21 -0.049 -2.680 11.866 1.00 0.00 H ATOM 309 HB3 ASN A 21 -1.314 -2.774 13.081 1.00 0.00 H ATOM 310 HD21 ASN A 21 -0.617 -5.039 11.695 1.00 0.00 H ATOM 311 HD22 ASN A 21 -1.987 -5.499 10.691 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 10.911 0.184 -3.138 1.00 0.00 N ATOM 314 CA PHE B 1 9.988 0.847 -4.056 1.00 0.00 C ATOM 315 C PHE B 1 10.307 2.347 -4.242 1.00 0.00 C ATOM 316 O PHE B 1 11.063 2.939 -3.466 1.00 0.00 O ATOM 317 CB PHE B 1 8.537 0.576 -3.627 1.00 0.00 C ATOM 318 CG PHE B 1 8.102 1.287 -2.367 1.00 0.00 C ATOM 319 CD1 PHE B 1 8.478 0.778 -1.113 1.00 0.00 C ATOM 320 CD2 PHE B 1 7.321 2.451 -2.449 1.00 0.00 C ATOM 321 CE1 PHE B 1 8.061 1.428 0.061 1.00 0.00 C ATOM 322 CE2 PHE B 1 6.899 3.098 -1.274 1.00 0.00 C ATOM 323 CZ PHE B 1 7.264 2.580 -0.018 1.00 0.00 C ATOM 324 H1 PHE B 1 11.488 0.774 -2.549 1.00 0.00 H ATOM 325 HA PHE B 1 10.107 0.376 -5.025 1.00 0.00 H ATOM 326 HB2 PHE B 1 7.868 0.862 -4.437 1.00 0.00 H ATOM 327 HB3 PHE B 1 8.409 -0.496 -3.475 1.00 0.00 H ATOM 328 HD1 PHE B 1 9.089 -0.111 -1.065 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.043 2.840 -3.418 1.00 0.00 H ATOM 330 HE1 PHE B 1 8.346 1.042 1.026 1.00 0.00 H ATOM 331 HE2 PHE B 1 6.286 3.984 -1.340 1.00 0.00 H ATOM 332 HZ PHE B 1 6.926 3.054 0.891 1.00 0.00 H ATOM 333 N VAL B 2 9.744 2.949 -5.293 1.00 0.00 N ATOM 334 CA VAL B 2 10.003 4.328 -5.763 1.00 0.00 C ATOM 335 C VAL B 2 8.737 5.186 -5.552 1.00 0.00 C ATOM 336 O VAL B 2 7.684 4.660 -5.198 1.00 0.00 O ATOM 337 CB VAL B 2 10.448 4.296 -7.258 1.00 0.00 C ATOM 338 CG1 VAL B 2 10.996 5.642 -7.776 1.00 0.00 C ATOM 339 CG2 VAL B 2 11.555 3.247 -7.503 1.00 0.00 C ATOM 340 H VAL B 2 9.083 2.397 -5.844 1.00 0.00 H ATOM 341 HA VAL B 2 10.815 4.762 -5.178 1.00 0.00 H ATOM 342 HB VAL B 2 9.589 4.020 -7.871 1.00 0.00 H ATOM 343 HG11 VAL B 2 11.449 5.512 -8.760 1.00 0.00 H ATOM 344 HG12 VAL B 2 10.195 6.369 -7.895 1.00 0.00 H ATOM 345 HG13 VAL B 2 11.748 6.031 -7.090 1.00 0.00 H ATOM 346 HG21 VAL B 2 11.880 3.277 -8.543 1.00 0.00 H ATOM 347 HG22 VAL B 2 12.411 3.448 -6.857 1.00 0.00 H ATOM 348 HG23 VAL B 2 11.185 2.240 -7.308 1.00 0.00 H ATOM 349 N ASN B 3 8.796 6.501 -5.794 1.00 0.00 N ATOM 350 CA ASN B 3 7.598 7.323 -6.024 1.00 0.00 C ATOM 351 C ASN B 3 6.870 6.815 -7.291 1.00 0.00 C ATOM 352 O ASN B 3 7.308 7.080 -8.413 1.00 0.00 O ATOM 353 CB ASN B 3 7.990 8.809 -6.159 1.00 0.00 C ATOM 354 CG ASN B 3 8.671 9.375 -4.916 1.00 0.00 C ATOM 355 OD1 ASN B 3 8.028 9.739 -3.938 1.00 0.00 O ATOM 356 ND2 ASN B 3 9.990 9.481 -4.912 1.00 0.00 N ATOM 357 H ASN B 3 9.692 6.903 -6.027 1.00 0.00 H ATOM 358 HA ASN B 3 6.921 7.224 -5.175 1.00 0.00 H ATOM 359 HB2 ASN B 3 8.651 8.934 -7.018 1.00 0.00 H ATOM 360 HB3 ASN B 3 7.089 9.393 -6.350 1.00 0.00 H ATOM 361 HD21 ASN B 3 10.529 9.227 -5.726 1.00 0.00 H ATOM 362 HD22 ASN B 3 10.442 9.860 -4.094 1.00 0.00 H ATOM 363 N GLN B 4 5.794 6.039 -7.122 1.00 0.00 N ATOM 364 CA GLN B 4 5.163 5.263 -8.199 1.00 0.00 C ATOM 365 C GLN B 4 3.701 4.922 -7.875 1.00 0.00 C ATOM 366 O GLN B 4 3.265 5.039 -6.732 1.00 0.00 O ATOM 367 CB GLN B 4 5.983 3.978 -8.461 1.00 0.00 C ATOM 368 CG GLN B 4 5.824 2.907 -7.364 1.00 0.00 C ATOM 369 CD GLN B 4 6.791 1.739 -7.538 1.00 0.00 C ATOM 370 OE1 GLN B 4 7.875 1.702 -6.966 1.00 0.00 O ATOM 371 NE2 GLN B 4 6.443 0.748 -8.332 1.00 0.00 N ATOM 372 H GLN B 4 5.477 5.853 -6.180 1.00 0.00 H ATOM 373 HA GLN B 4 5.164 5.857 -9.115 1.00 0.00 H ATOM 374 HB2 GLN B 4 5.666 3.545 -9.412 1.00 0.00 H ATOM 375 HB3 GLN B 4 7.039 4.237 -8.556 1.00 0.00 H ATOM 376 HG2 GLN B 4 5.976 3.344 -6.382 1.00 0.00 H ATOM 377 HG3 GLN B 4 4.809 2.518 -7.386 1.00 0.00 H ATOM 378 HE21 GLN B 4 5.549 0.756 -8.798 1.00 0.00 H ATOM 379 HE22 GLN B 4 7.066 -0.040 -8.416 1.00 0.00 H ATOM 380 N HIS B 5 2.955 4.431 -8.866 1.00 0.00 N ATOM 381 CA HIS B 5 1.667 3.759 -8.649 1.00 0.00 C ATOM 382 C HIS B 5 1.908 2.345 -8.069 1.00 0.00 C ATOM 383 O HIS B 5 2.698 1.577 -8.632 1.00 0.00 O ATOM 384 CB HIS B 5 0.899 3.686 -9.981 1.00 0.00 C ATOM 385 CG HIS B 5 0.787 4.995 -10.721 1.00 0.00 C ATOM 386 ND1 HIS B 5 -0.244 5.927 -10.583 1.00 0.00 N ATOM 387 CD2 HIS B 5 1.663 5.446 -11.668 1.00 0.00 C ATOM 388 CE1 HIS B 5 0.046 6.921 -11.440 1.00 0.00 C ATOM 389 NE2 HIS B 5 1.184 6.660 -12.105 1.00 0.00 N ATOM 390 H HIS B 5 3.356 4.363 -9.790 1.00 0.00 H ATOM 391 HA HIS B 5 1.073 4.335 -7.939 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.393 2.970 -10.639 1.00 0.00 H ATOM 393 HB3 HIS B 5 -0.106 3.313 -9.783 1.00 0.00 H ATOM 394 HD2 HIS B 5 2.552 4.937 -12.011 1.00 0.00 H ATOM 395 HE1 HIS B 5 -0.559 7.806 -11.587 1.00 0.00 H ATOM 396 HE2 HIS B 5 1.603 7.252 -12.814 1.00 0.00 H ATOM 397 N LEU B 6 1.257 1.985 -6.955 1.00 0.00 N ATOM 398 CA LEU B 6 1.474 0.707 -6.256 1.00 0.00 C ATOM 399 C LEU B 6 0.213 -0.161 -6.294 1.00 0.00 C ATOM 400 O LEU B 6 -0.856 0.278 -5.880 1.00 0.00 O ATOM 401 CB LEU B 6 1.875 0.991 -4.799 1.00 0.00 C ATOM 402 CG LEU B 6 3.266 1.619 -4.591 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.418 1.938 -3.105 1.00 0.00 C ATOM 404 CD2 LEU B 6 4.398 0.669 -5.005 1.00 0.00 C ATOM 405 H LEU B 6 0.582 2.631 -6.557 1.00 0.00 H ATOM 406 HA LEU B 6 2.270 0.141 -6.738 1.00 0.00 H ATOM 407 HB2 LEU B 6 1.124 1.650 -4.361 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.847 0.050 -4.253 1.00 0.00 H ATOM 409 HG LEU B 6 3.350 2.546 -5.155 1.00 0.00 H ATOM 410 HD11 LEU B 6 2.680 2.679 -2.804 1.00 0.00 H ATOM 411 HD12 LEU B 6 3.262 1.029 -2.529 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.415 2.331 -2.908 1.00 0.00 H ATOM 413 HD21 LEU B 6 5.363 1.133 -4.799 1.00 0.00 H ATOM 414 HD22 LEU B 6 4.324 -0.258 -4.437 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.342 0.447 -6.069 1.00 0.00 H ATOM 416 N CYS B 7 0.332 -1.408 -6.765 1.00 0.00 N ATOM 417 CA CYS B 7 -0.822 -2.294 -7.004 1.00 0.00 C ATOM 418 C CYS B 7 -0.419 -3.756 -7.266 1.00 0.00 C ATOM 419 O CYS B 7 0.756 -4.040 -7.512 1.00 0.00 O ATOM 420 CB CYS B 7 -1.664 -1.728 -8.162 1.00 0.00 C ATOM 421 SG CYS B 7 -3.444 -2.011 -7.994 1.00 0.00 S ATOM 422 H CYS B 7 1.245 -1.736 -7.054 1.00 0.00 H ATOM 423 HA CYS B 7 -1.445 -2.286 -6.107 1.00 0.00 H ATOM 424 HB2 CYS B 7 -1.521 -0.649 -8.216 1.00 0.00 H ATOM 425 HB3 CYS B 7 -1.317 -2.139 -9.111 1.00 0.00 H ATOM 426 N GLY B 8 -1.381 -4.687 -7.193 1.00 0.00 N ATOM 427 CA GLY B 8 -1.240 -6.122 -7.520 1.00 0.00 C ATOM 428 C GLY B 8 -0.483 -6.942 -6.470 1.00 0.00 C ATOM 429 O GLY B 8 -0.951 -7.989 -6.028 1.00 0.00 O ATOM 430 H GLY B 8 -2.312 -4.366 -6.967 1.00 0.00 H ATOM 431 HA2 GLY B 8 -2.230 -6.563 -7.640 1.00 0.00 H ATOM 432 HA3 GLY B 8 -0.692 -6.219 -8.458 1.00 0.00 H ATOM 433 N SER B 9 0.682 -6.450 -6.060 1.00 0.00 N ATOM 434 CA SER B 9 1.563 -7.025 -5.033 1.00 0.00 C ATOM 435 C SER B 9 2.475 -5.939 -4.437 1.00 0.00 C ATOM 436 O SER B 9 2.609 -5.837 -3.216 1.00 0.00 O ATOM 437 CB SER B 9 2.392 -8.163 -5.651 1.00 0.00 C ATOM 438 OG SER B 9 3.167 -8.834 -4.665 1.00 0.00 O ATOM 439 H SER B 9 0.976 -5.589 -6.510 1.00 0.00 H ATOM 440 HA SER B 9 0.966 -7.441 -4.221 1.00 0.00 H ATOM 441 HB2 SER B 9 1.717 -8.882 -6.118 1.00 0.00 H ATOM 442 HB3 SER B 9 3.051 -7.755 -6.420 1.00 0.00 H ATOM 443 HG SER B 9 3.658 -9.566 -5.094 1.00 0.00 H ATOM 444 N HIS B 10 3.009 -5.033 -5.272 1.00 0.00 N ATOM 445 CA HIS B 10 3.896 -3.929 -4.871 1.00 0.00 C ATOM 446 C HIS B 10 3.358 -3.100 -3.687 1.00 0.00 C ATOM 447 O HIS B 10 4.122 -2.682 -2.818 1.00 0.00 O ATOM 448 CB HIS B 10 4.135 -3.024 -6.099 1.00 0.00 C ATOM 449 CG HIS B 10 5.577 -2.643 -6.292 1.00 0.00 C ATOM 450 ND1 HIS B 10 6.308 -2.815 -7.469 1.00 0.00 N ATOM 451 CD2 HIS B 10 6.385 -2.091 -5.344 1.00 0.00 C ATOM 452 CE1 HIS B 10 7.544 -2.366 -7.194 1.00 0.00 C ATOM 453 NE2 HIS B 10 7.621 -1.925 -5.926 1.00 0.00 N ATOM 454 H HIS B 10 2.889 -5.172 -6.265 1.00 0.00 H ATOM 455 HA HIS B 10 4.848 -4.364 -4.562 1.00 0.00 H ATOM 456 HB2 HIS B 10 3.804 -3.527 -7.010 1.00 0.00 H ATOM 457 HB3 HIS B 10 3.557 -2.102 -5.998 1.00 0.00 H ATOM 458 HD2 HIS B 10 6.096 -1.842 -4.334 1.00 0.00 H ATOM 459 HE1 HIS B 10 8.368 -2.365 -7.895 1.00 0.00 H ATOM 460 HE2 HIS B 10 8.454 -1.558 -5.482 1.00 0.00 H ATOM 461 N LEU B 11 2.033 -2.917 -3.624 1.00 0.00 N ATOM 462 CA LEU B 11 1.320 -2.235 -2.539 1.00 0.00 C ATOM 463 C LEU B 11 1.497 -2.957 -1.187 1.00 0.00 C ATOM 464 O LEU B 11 1.753 -2.304 -0.182 1.00 0.00 O ATOM 465 CB LEU B 11 -0.165 -2.105 -2.960 1.00 0.00 C ATOM 466 CG LEU B 11 -0.858 -0.781 -2.582 1.00 0.00 C ATOM 467 CD1 LEU B 11 -2.332 -0.817 -3.017 1.00 0.00 C ATOM 468 CD2 LEU B 11 -0.785 -0.467 -1.087 1.00 0.00 C ATOM 469 H LEU B 11 1.489 -3.306 -4.381 1.00 0.00 H ATOM 470 HA LEU B 11 1.747 -1.237 -2.420 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.238 -2.190 -4.044 1.00 0.00 H ATOM 472 HB3 LEU B 11 -0.729 -2.939 -2.544 1.00 0.00 H ATOM 473 HG LEU B 11 -0.367 0.028 -3.121 1.00 0.00 H ATOM 474 HD11 LEU B 11 -2.408 -1.065 -4.074 1.00 0.00 H ATOM 475 HD12 LEU B 11 -2.875 -1.559 -2.435 1.00 0.00 H ATOM 476 HD13 LEU B 11 -2.791 0.158 -2.854 1.00 0.00 H ATOM 477 HD21 LEU B 11 0.246 -0.262 -0.801 1.00 0.00 H ATOM 478 HD22 LEU B 11 -1.372 0.423 -0.871 1.00 0.00 H ATOM 479 HD23 LEU B 11 -1.173 -1.306 -0.511 1.00 0.00 H ATOM 480 N VAL B 12 1.445 -4.293 -1.165 1.00 0.00 N ATOM 481 CA VAL B 12 1.631 -5.113 0.051 1.00 0.00 C ATOM 482 C VAL B 12 3.084 -5.050 0.524 1.00 0.00 C ATOM 483 O VAL B 12 3.332 -4.889 1.717 1.00 0.00 O ATOM 484 CB VAL B 12 1.239 -6.596 -0.198 1.00 0.00 C ATOM 485 CG1 VAL B 12 1.532 -7.538 0.986 1.00 0.00 C ATOM 486 CG2 VAL B 12 -0.245 -6.722 -0.572 1.00 0.00 C ATOM 487 H VAL B 12 1.397 -4.772 -2.061 1.00 0.00 H ATOM 488 HA VAL B 12 1.008 -4.686 0.840 1.00 0.00 H ATOM 489 HB VAL B 12 1.820 -6.965 -1.041 1.00 0.00 H ATOM 490 HG11 VAL B 12 2.599 -7.563 1.202 1.00 0.00 H ATOM 491 HG12 VAL B 12 0.994 -7.221 1.876 1.00 0.00 H ATOM 492 HG13 VAL B 12 1.220 -8.553 0.735 1.00 0.00 H ATOM 493 HG21 VAL B 12 -0.447 -6.185 -1.498 1.00 0.00 H ATOM 494 HG22 VAL B 12 -0.496 -7.771 -0.732 1.00 0.00 H ATOM 495 HG23 VAL B 12 -0.870 -6.321 0.227 1.00 0.00 H ATOM 496 N GLU B 13 4.030 -5.147 -0.415 1.00 0.00 N ATOM 497 CA GLU B 13 5.467 -5.058 -0.135 1.00 0.00 C ATOM 498 C GLU B 13 5.836 -3.676 0.423 1.00 0.00 C ATOM 499 O GLU B 13 6.547 -3.579 1.421 1.00 0.00 O ATOM 500 CB GLU B 13 6.284 -5.319 -1.411 1.00 0.00 C ATOM 501 CG GLU B 13 6.028 -6.676 -2.081 1.00 0.00 C ATOM 502 CD GLU B 13 6.550 -7.847 -1.235 1.00 0.00 C ATOM 503 OE1 GLU B 13 7.765 -8.151 -1.304 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 5.752 -8.479 -0.503 1.00 0.00 O ATOM 505 H GLU B 13 3.731 -5.326 -1.365 1.00 0.00 H ATOM 506 HA GLU B 13 5.731 -5.808 0.612 1.00 0.00 H ATOM 507 HB2 GLU B 13 6.063 -4.537 -2.137 1.00 0.00 H ATOM 508 HB3 GLU B 13 7.343 -5.250 -1.156 1.00 0.00 H ATOM 509 HG2 GLU B 13 4.964 -6.801 -2.287 1.00 0.00 H ATOM 510 HG3 GLU B 13 6.536 -6.670 -3.045 1.00 0.00 H ATOM 511 N ALA B 14 5.318 -2.605 -0.189 1.00 0.00 N ATOM 512 CA ALA B 14 5.528 -1.225 0.238 1.00 0.00 C ATOM 513 C ALA B 14 4.922 -0.950 1.621 1.00 0.00 C ATOM 514 O ALA B 14 5.617 -0.439 2.505 1.00 0.00 O ATOM 515 CB ALA B 14 4.918 -0.308 -0.823 1.00 0.00 C ATOM 516 H ALA B 14 4.770 -2.756 -1.028 1.00 0.00 H ATOM 517 HA ALA B 14 6.600 -1.032 0.302 1.00 0.00 H ATOM 518 HB1 ALA B 14 3.841 -0.473 -0.878 1.00 0.00 H ATOM 519 HB2 ALA B 14 5.104 0.730 -0.553 1.00 0.00 H ATOM 520 HB3 ALA B 14 5.370 -0.497 -1.797 1.00 0.00 H ATOM 521 N LEU B 15 3.655 -1.331 1.839 1.00 0.00 N ATOM 522 CA LEU B 15 3.006 -1.207 3.146 1.00 0.00 C ATOM 523 C LEU B 15 3.788 -1.952 4.228 1.00 0.00 C ATOM 524 O LEU B 15 3.996 -1.404 5.307 1.00 0.00 O ATOM 525 CB LEU B 15 1.558 -1.721 3.093 1.00 0.00 C ATOM 526 CG LEU B 15 0.512 -0.787 2.473 1.00 0.00 C ATOM 527 CD1 LEU B 15 -0.820 -1.536 2.375 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.303 0.479 3.311 1.00 0.00 C ATOM 529 H LEU B 15 3.127 -1.742 1.075 1.00 0.00 H ATOM 530 HA LEU B 15 3.012 -0.160 3.426 1.00 0.00 H ATOM 531 HB2 LEU B 15 1.542 -2.671 2.558 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.238 -1.893 4.118 1.00 0.00 H ATOM 533 HG LEU B 15 0.828 -0.508 1.473 1.00 0.00 H ATOM 534 HD11 LEU B 15 -1.173 -1.810 3.369 1.00 0.00 H ATOM 535 HD12 LEU B 15 -1.565 -0.907 1.896 1.00 0.00 H ATOM 536 HD13 LEU B 15 -0.679 -2.435 1.778 1.00 0.00 H ATOM 537 HD21 LEU B 15 1.230 1.034 3.401 1.00 0.00 H ATOM 538 HD22 LEU B 15 -0.431 1.113 2.819 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.048 0.217 4.310 1.00 0.00 H ATOM 540 N TYR B 16 4.289 -3.156 3.939 1.00 0.00 N ATOM 541 CA TYR B 16 5.163 -3.886 4.855 1.00 0.00 C ATOM 542 C TYR B 16 6.508 -3.171 5.094 1.00 0.00 C ATOM 543 O TYR B 16 6.969 -3.125 6.232 1.00 0.00 O ATOM 544 CB TYR B 16 5.373 -5.320 4.349 1.00 0.00 C ATOM 545 CG TYR B 16 6.427 -6.049 5.155 1.00 0.00 C ATOM 546 CD1 TYR B 16 6.164 -6.401 6.492 1.00 0.00 C ATOM 547 CD2 TYR B 16 7.715 -6.236 4.616 1.00 0.00 C ATOM 548 CE1 TYR B 16 7.189 -6.926 7.301 1.00 0.00 C ATOM 549 CE2 TYR B 16 8.745 -6.764 5.417 1.00 0.00 C ATOM 550 CZ TYR B 16 8.485 -7.109 6.765 1.00 0.00 C ATOM 551 OH TYR B 16 9.480 -7.603 7.556 1.00 0.00 O ATOM 552 H TYR B 16 4.097 -3.561 3.032 1.00 0.00 H ATOM 553 HA TYR B 16 4.667 -3.948 5.826 1.00 0.00 H ATOM 554 HB2 TYR B 16 4.430 -5.865 4.412 1.00 0.00 H ATOM 555 HB3 TYR B 16 5.677 -5.294 3.302 1.00 0.00 H ATOM 556 HD1 TYR B 16 5.180 -6.233 6.910 1.00 0.00 H ATOM 557 HD2 TYR B 16 7.920 -5.940 3.592 1.00 0.00 H ATOM 558 HE1 TYR B 16 6.993 -7.168 8.337 1.00 0.00 H ATOM 559 HE2 TYR B 16 9.738 -6.882 5.006 1.00 0.00 H ATOM 560 HH TYR B 16 10.325 -7.684 7.090 1.00 0.00 H ATOM 561 N LEU B 17 7.129 -2.568 4.073 1.00 0.00 N ATOM 562 CA LEU B 17 8.383 -1.824 4.231 1.00 0.00 C ATOM 563 C LEU B 17 8.206 -0.573 5.110 1.00 0.00 C ATOM 564 O LEU B 17 9.057 -0.284 5.949 1.00 0.00 O ATOM 565 CB LEU B 17 8.933 -1.450 2.839 1.00 0.00 C ATOM 566 CG LEU B 17 10.471 -1.445 2.792 1.00 0.00 C ATOM 567 CD1 LEU B 17 11.051 -2.871 2.815 1.00 0.00 C ATOM 568 CD2 LEU B 17 10.957 -0.727 1.526 1.00 0.00 C ATOM 569 H LEU B 17 6.760 -2.688 3.136 1.00 0.00 H ATOM 570 HA LEU B 17 9.092 -2.474 4.745 1.00 0.00 H ATOM 571 HB2 LEU B 17 8.565 -2.131 2.073 1.00 0.00 H ATOM 572 HB3 LEU B 17 8.562 -0.459 2.584 1.00 0.00 H ATOM 573 HG LEU B 17 10.839 -0.901 3.661 1.00 0.00 H ATOM 574 HD11 LEU B 17 10.678 -3.441 1.963 1.00 0.00 H ATOM 575 HD12 LEU B 17 12.140 -2.825 2.761 1.00 0.00 H ATOM 576 HD13 LEU B 17 10.776 -3.384 3.735 1.00 0.00 H ATOM 577 HD21 LEU B 17 10.578 -1.234 0.638 1.00 0.00 H ATOM 578 HD22 LEU B 17 10.609 0.306 1.528 1.00 0.00 H ATOM 579 HD23 LEU B 17 12.048 -0.723 1.497 1.00 0.00 H ATOM 580 N VAL B 18 7.090 0.140 4.938 1.00 0.00 N ATOM 581 CA VAL B 18 6.733 1.349 5.711 1.00 0.00 C ATOM 582 C VAL B 18 6.344 0.995 7.153 1.00 0.00 C ATOM 583 O VAL B 18 6.858 1.584 8.103 1.00 0.00 O ATOM 584 CB VAL B 18 5.575 2.108 5.018 1.00 0.00 C ATOM 585 CG1 VAL B 18 5.021 3.299 5.820 1.00 0.00 C ATOM 586 CG2 VAL B 18 6.054 2.637 3.663 1.00 0.00 C ATOM 587 H VAL B 18 6.488 -0.144 4.163 1.00 0.00 H ATOM 588 HA VAL B 18 7.602 2.007 5.739 1.00 0.00 H ATOM 589 HB VAL B 18 4.756 1.407 4.842 1.00 0.00 H ATOM 590 HG11 VAL B 18 4.551 2.954 6.740 1.00 0.00 H ATOM 591 HG12 VAL B 18 5.824 3.997 6.060 1.00 0.00 H ATOM 592 HG13 VAL B 18 4.266 3.820 5.227 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.465 1.833 3.060 1.00 0.00 H ATOM 594 HG22 VAL B 18 5.209 3.059 3.130 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.821 3.398 3.806 1.00 0.00 H ATOM 596 N CYS B 19 5.433 0.032 7.312 1.00 0.00 N ATOM 597 CA CYS B 19 4.823 -0.333 8.603 1.00 0.00 C ATOM 598 C CYS B 19 5.587 -1.390 9.424 1.00 0.00 C ATOM 599 O CYS B 19 5.254 -1.644 10.583 1.00 0.00 O ATOM 600 CB CYS B 19 3.405 -0.842 8.326 1.00 0.00 C ATOM 601 SG CYS B 19 2.300 -0.757 9.756 1.00 0.00 S ATOM 602 H CYS B 19 5.038 -0.371 6.462 1.00 0.00 H ATOM 603 HA CYS B 19 4.755 0.563 9.223 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.965 -0.281 7.503 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.463 -1.880 7.998 1.00 0.00 H ATOM 606 N GLY B 20 6.576 -2.056 8.827 1.00 0.00 N ATOM 607 CA GLY B 20 7.205 -3.272 9.364 1.00 0.00 C ATOM 608 C GLY B 20 7.801 -3.103 10.769 1.00 0.00 C ATOM 609 O GLY B 20 8.320 -2.042 11.108 1.00 0.00 O ATOM 610 H GLY B 20 6.756 -1.825 7.859 1.00 0.00 H ATOM 611 HA2 GLY B 20 6.445 -4.051 9.387 1.00 0.00 H ATOM 612 HA3 GLY B 20 7.999 -3.601 8.695 1.00 0.00 H ATOM 613 N GLU B 21 7.744 -4.112 11.642 1.00 0.00 N ATOM 614 CA GLU B 21 7.177 -5.460 11.451 1.00 0.00 C ATOM 615 C GLU B 21 5.655 -5.565 11.738 1.00 0.00 C ATOM 616 O GLU B 21 5.120 -6.672 11.829 1.00 0.00 O ATOM 617 CB GLU B 21 7.987 -6.460 12.302 1.00 0.00 C ATOM 618 CG GLU B 21 7.864 -6.243 13.819 1.00 0.00 C ATOM 619 CD GLU B 21 8.716 -7.262 14.590 1.00 0.00 C ATOM 620 OE1 GLU B 21 9.911 -6.983 14.850 1.00 0.00 O ATOM 621 OE2 GLU B 21 8.197 -8.347 14.948 1.00 0.00 O1- ATOM 622 H GLU B 21 8.194 -3.934 12.529 1.00 0.00 H ATOM 623 HA GLU B 21 7.326 -5.752 10.412 1.00 0.00 H ATOM 624 HB2 GLU B 21 7.662 -7.474 12.064 1.00 0.00 H ATOM 625 HB3 GLU B 21 9.037 -6.381 12.021 1.00 0.00 H ATOM 626 HG2 GLU B 21 8.193 -5.233 14.072 1.00 0.00 H ATOM 627 HG3 GLU B 21 6.819 -6.338 14.120 1.00 0.00 H ATOM 628 N ARG B 22 4.947 -4.436 11.910 1.00 0.00 N ATOM 629 CA ARG B 22 3.581 -4.397 12.468 1.00 0.00 C ATOM 630 C ARG B 22 2.484 -4.900 11.505 1.00 0.00 C ATOM 631 O ARG B 22 1.379 -5.224 11.957 1.00 0.00 O ATOM 632 CB ARG B 22 3.224 -2.980 12.969 1.00 0.00 C ATOM 633 CG ARG B 22 4.086 -2.454 14.133 1.00 0.00 C ATOM 634 CD ARG B 22 5.379 -1.750 13.694 1.00 0.00 C ATOM 635 NE ARG B 22 6.126 -1.226 14.849 1.00 0.00 N ATOM 636 CZ ARG B 22 7.327 -0.658 14.817 1.00 0.00 C ATOM 637 NH1 ARG B 22 8.021 -0.533 13.704 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 7.857 -0.200 15.930 1.00 0.00 N ATOM 639 H ARG B 22 5.399 -3.554 11.707 1.00 0.00 H ATOM 640 HA ARG B 22 3.558 -5.061 13.333 1.00 0.00 H ATOM 641 HB2 ARG B 22 3.245 -2.272 12.143 1.00 0.00 H ATOM 642 HB3 ARG B 22 2.195 -3.012 13.333 1.00 0.00 H ATOM 643 HG2 ARG B 22 3.489 -1.729 14.689 1.00 0.00 H ATOM 644 HG3 ARG B 22 4.327 -3.277 14.808 1.00 0.00 H ATOM 645 HD2 ARG B 22 6.010 -2.453 13.156 1.00 0.00 H ATOM 646 HD3 ARG B 22 5.120 -0.921 13.033 1.00 0.00 H ATOM 647 HE ARG B 22 5.667 -1.285 15.747 1.00 0.00 H ATOM 648 HH11 ARG B 22 7.669 -0.894 12.828 1.00 0.00 H ATOM 649 HH12 ARG B 22 8.928 -0.096 13.714 1.00 0.00 H ATOM 650 HH21 ARG B 22 7.359 -0.275 16.804 1.00 0.00 H ATOM 651 HH22 ARG B 22 8.767 0.234 15.924 1.00 0.00 H ATOM 652 N GLY B 23 2.763 -4.971 10.197 1.00 0.00 N ATOM 653 CA GLY B 23 1.821 -5.432 9.163 1.00 0.00 C ATOM 654 C GLY B 23 0.718 -4.417 8.850 1.00 0.00 C ATOM 655 O GLY B 23 0.740 -3.283 9.321 1.00 0.00 O ATOM 656 H GLY B 23 3.681 -4.677 9.906 1.00 0.00 H ATOM 657 HA2 GLY B 23 2.360 -5.636 8.238 1.00 0.00 H ATOM 658 HA3 GLY B 23 1.337 -6.352 9.497 1.00 0.00 H ATOM 659 N HIS B 24 -0.264 -4.821 8.050 1.00 0.00 N ATOM 660 CA HIS B 24 -1.342 -3.945 7.567 1.00 0.00 C ATOM 661 C HIS B 24 -2.644 -4.706 7.250 1.00 0.00 C ATOM 662 O HIS B 24 -2.634 -5.910 6.976 1.00 0.00 O ATOM 663 CB HIS B 24 -0.835 -3.141 6.360 1.00 0.00 C ATOM 664 CG HIS B 24 -0.256 -3.994 5.266 1.00 0.00 C ATOM 665 ND1 HIS B 24 -0.979 -4.567 4.219 1.00 0.00 N ATOM 666 CD2 HIS B 24 1.072 -4.257 5.099 1.00 0.00 C ATOM 667 CE1 HIS B 24 -0.058 -5.147 3.432 1.00 0.00 C ATOM 668 NE2 HIS B 24 1.179 -4.992 3.940 1.00 0.00 N ATOM 669 H HIS B 24 -0.244 -5.770 7.702 1.00 0.00 H ATOM 670 HA HIS B 24 -1.586 -3.226 8.350 1.00 0.00 H ATOM 671 HB2 HIS B 24 -1.651 -2.546 5.949 1.00 0.00 H ATOM 672 HB3 HIS B 24 -0.065 -2.446 6.698 1.00 0.00 H ATOM 673 HD2 HIS B 24 1.878 -3.869 5.711 1.00 0.00 H ATOM 674 HE1 HIS B 24 -0.275 -5.630 2.490 1.00 0.00 H ATOM 675 HE2 HIS B 24 2.041 -5.286 3.491 1.00 0.00 H ATOM 676 N PHE B 25 -3.770 -3.988 7.295 1.00 0.00 N ATOM 677 CA PHE B 25 -5.120 -4.537 7.115 1.00 0.00 C ATOM 678 C PHE B 25 -5.541 -4.698 5.640 1.00 0.00 C ATOM 679 O PHE B 25 -6.560 -5.334 5.364 1.00 0.00 O ATOM 680 CB PHE B 25 -6.106 -3.650 7.894 1.00 0.00 C ATOM 681 CG PHE B 25 -6.123 -2.183 7.497 1.00 0.00 C ATOM 682 CD1 PHE B 25 -6.818 -1.766 6.346 1.00 0.00 C ATOM 683 CD2 PHE B 25 -5.450 -1.228 8.288 1.00 0.00 C ATOM 684 CE1 PHE B 25 -6.840 -0.408 5.984 1.00 0.00 C ATOM 685 CE2 PHE B 25 -5.486 0.133 7.933 1.00 0.00 C ATOM 686 CZ PHE B 25 -6.183 0.543 6.783 1.00 0.00 C ATOM 687 H PHE B 25 -3.697 -3.009 7.533 1.00 0.00 H ATOM 688 HA PHE B 25 -5.151 -5.534 7.556 1.00 0.00 H ATOM 689 HB2 PHE B 25 -7.113 -4.054 7.773 1.00 0.00 H ATOM 690 HB3 PHE B 25 -5.867 -3.724 8.957 1.00 0.00 H ATOM 691 HD1 PHE B 25 -7.341 -2.488 5.735 1.00 0.00 H ATOM 692 HD2 PHE B 25 -4.909 -1.535 9.174 1.00 0.00 H ATOM 693 HE1 PHE B 25 -7.369 -0.093 5.094 1.00 0.00 H ATOM 694 HE2 PHE B 25 -4.972 0.862 8.544 1.00 0.00 H ATOM 695 HZ PHE B 25 -6.217 1.590 6.513 1.00 0.00 H ATOM 696 N TYR B 26 -4.786 -4.137 4.687 1.00 0.00 N ATOM 697 CA TYR B 26 -5.128 -4.153 3.257 1.00 0.00 C ATOM 698 C TYR B 26 -5.129 -5.562 2.629 1.00 0.00 C ATOM 699 O TYR B 26 -5.998 -5.830 1.794 1.00 0.00 O ATOM 700 CB TYR B 26 -4.159 -3.224 2.503 1.00 0.00 C ATOM 701 CG TYR B 26 -4.104 -3.444 0.998 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.268 -3.323 0.213 1.00 0.00 C ATOM 703 CD2 TYR B 26 -2.902 -3.860 0.395 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.234 -3.609 -1.165 1.00 0.00 C ATOM 705 CE2 TYR B 26 -2.853 -4.118 -0.986 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.018 -3.992 -1.775 1.00 0.00 C ATOM 707 OH TYR B 26 -3.964 -4.252 -3.111 1.00 0.00 O ATOM 708 H TYR B 26 -3.970 -3.615 4.972 1.00 0.00 H ATOM 709 HA TYR B 26 -6.136 -3.754 3.135 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.440 -2.188 2.698 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.156 -3.369 2.905 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.205 -3.049 0.677 1.00 0.00 H ATOM 713 HD2 TYR B 26 -2.014 -4.000 0.992 1.00 0.00 H ATOM 714 HE1 TYR B 26 -6.141 -3.557 -1.750 1.00 0.00 H ATOM 715 HE2 TYR B 26 -1.930 -4.438 -1.439 1.00 0.00 H ATOM 716 HH TYR B 26 -4.817 -4.138 -3.551 1.00 0.00 H ATOM 717 N THR B 27 -4.165 -6.419 3.017 1.00 0.00 N ATOM 718 CA THR B 27 -3.793 -7.728 2.417 1.00 0.00 C ATOM 719 C THR B 27 -4.884 -8.330 1.501 1.00 0.00 C ATOM 720 O THR B 27 -5.851 -8.899 2.019 1.00 0.00 O ATOM 721 CB THR B 27 -3.359 -8.725 3.505 1.00 0.00 C ATOM 722 OG1 THR B 27 -4.317 -8.779 4.540 1.00 0.00 O ATOM 723 CG2 THR B 27 -2.014 -8.330 4.123 1.00 0.00 C ATOM 724 H THR B 27 -3.573 -6.090 3.767 1.00 0.00 H ATOM 725 HA THR B 27 -2.905 -7.560 1.813 1.00 0.00 H ATOM 726 HB THR B 27 -3.251 -9.716 3.058 1.00 0.00 H ATOM 727 HG1 THR B 27 -5.168 -9.026 4.137 1.00 0.00 H ATOM 728 HG21 THR B 27 -2.087 -7.357 4.609 1.00 0.00 H ATOM 729 HG22 THR B 27 -1.722 -9.075 4.863 1.00 0.00 H ATOM 730 HG23 THR B 27 -1.248 -8.290 3.349 1.00 0.00 H ATOM 731 N PRO B 28 -4.777 -8.163 0.164 1.00 0.00 N ATOM 732 CA PRO B 28 -5.888 -8.337 -0.768 1.00 0.00 C ATOM 733 C PRO B 28 -6.166 -9.817 -1.064 1.00 0.00 C ATOM 734 O PRO B 28 -5.308 -10.680 -0.878 1.00 0.00 O ATOM 735 CB PRO B 28 -5.479 -7.572 -2.033 1.00 0.00 C ATOM 736 CG PRO B 28 -3.960 -7.726 -2.040 1.00 0.00 C ATOM 737 CD PRO B 28 -3.621 -7.643 -0.553 1.00 0.00 C ATOM 738 HA PRO B 28 -6.786 -7.868 -0.363 1.00 0.00 H ATOM 739 HB2 PRO B 28 -5.936 -7.978 -2.935 1.00 0.00 H ATOM 740 HB3 PRO B 28 -5.738 -6.517 -1.924 1.00 0.00 H ATOM 741 HG2 PRO B 28 -3.689 -8.710 -2.426 1.00 0.00 H ATOM 742 HG3 PRO B 28 -3.469 -6.942 -2.613 1.00 0.00 H ATOM 743 HD2 PRO B 28 -2.733 -8.240 -0.342 1.00 0.00 H ATOM 744 HD3 PRO B 28 -3.460 -6.605 -0.269 1.00 0.00 H ATOM 745 N LYS B 29 -7.367 -10.108 -1.580 1.00 0.00 N ATOM 746 CA LYS B 29 -7.826 -11.464 -1.937 1.00 0.00 C ATOM 747 C LYS B 29 -7.347 -11.929 -3.339 1.00 0.00 C ATOM 748 O LYS B 29 -8.000 -12.727 -4.017 1.00 0.00 O ATOM 749 CB LYS B 29 -9.361 -11.504 -1.736 1.00 0.00 C ATOM 750 CG LYS B 29 -9.987 -12.898 -1.538 1.00 0.00 C ATOM 751 CD LYS B 29 -9.534 -13.595 -0.245 1.00 0.00 C ATOM 752 CE LYS B 29 -10.307 -14.908 -0.062 1.00 0.00 C ATOM 753 NZ LYS B 29 -9.908 -15.617 1.181 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.019 -9.348 -1.724 1.00 0.00 H ATOM 755 HA LYS B 29 -7.355 -12.148 -1.235 1.00 0.00 H ATOM 756 HB2 LYS B 29 -9.617 -10.909 -0.857 1.00 0.00 H ATOM 757 HB3 LYS B 29 -9.835 -11.028 -2.596 1.00 0.00 H ATOM 758 HG2 LYS B 29 -11.069 -12.771 -1.496 1.00 0.00 H ATOM 759 HG3 LYS B 29 -9.763 -13.539 -2.388 1.00 0.00 H ATOM 760 HD2 LYS B 29 -8.466 -13.812 -0.295 1.00 0.00 H ATOM 761 HD3 LYS B 29 -9.725 -12.937 0.606 1.00 0.00 H ATOM 762 HE2 LYS B 29 -11.378 -14.685 -0.032 1.00 0.00 H ATOM 763 HE3 LYS B 29 -10.122 -15.549 -0.929 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -8.924 -15.849 1.167 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -10.085 -15.047 1.998 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -10.427 -16.477 1.286 1.00 0.00 H ATOM 767 N THR B 30 -6.206 -11.394 -3.785 1.00 0.00 N ATOM 768 CA THR B 30 -5.542 -11.659 -5.080 1.00 0.00 C ATOM 769 C THR B 30 -5.041 -13.105 -5.188 1.00 0.00 C ATOM 770 O THR B 30 -4.340 -13.576 -4.264 1.00 0.00 O ATOM 771 CB THR B 30 -4.378 -10.683 -5.291 1.00 0.00 C ATOM 772 OG1 THR B 30 -4.845 -9.360 -5.118 1.00 0.00 O ATOM 773 CG2 THR B 30 -3.757 -10.774 -6.686 1.00 0.00 C ATOM 774 OXT THR B 30 -5.360 -13.772 -6.200 1.00 0.00 O1- ATOM 775 H THR B 30 -5.743 -10.769 -3.141 1.00 0.00 H ATOM 776 HA THR B 30 -6.265 -11.505 -5.881 1.00 0.00 H ATOM 777 HB THR B 30 -3.604 -10.876 -4.546 1.00 0.00 H ATOM 778 HG1 THR B 30 -5.527 -9.195 -5.792 1.00 0.00 H ATOM 779 HG21 THR B 30 -2.995 -10.001 -6.798 1.00 0.00 H ATOM 780 HG22 THR B 30 -3.283 -11.746 -6.819 1.00 0.00 H ATOM 781 HG23 THR B 30 -4.522 -10.640 -7.451 1.00 0.00 H TER 782 THR B 30