ATOM 1 N ILE A 1 10.418 -2.238 10.213 1.00 0.00 N ATOM 2 CA ILE A 1 9.030 -1.837 10.557 1.00 0.00 C ATOM 3 C ILE A 1 8.192 -1.619 9.298 1.00 0.00 C ATOM 4 O ILE A 1 8.630 -0.948 8.363 1.00 0.00 O ATOM 5 CB ILE A 1 9.013 -0.545 11.394 1.00 0.00 C ATOM 6 CG1 ILE A 1 10.017 -0.643 12.545 1.00 0.00 C ATOM 7 CG2 ILE A 1 7.614 -0.276 11.926 1.00 0.00 C ATOM 8 CD1 ILE A 1 10.376 0.697 13.150 1.00 0.00 C ATOM 9 H1 ILE A 1 10.953 -1.374 9.998 1.00 0.00 H ATOM 10 H2 ILE A 1 10.369 -2.867 9.385 1.00 0.00 H ATOM 11 H3 ILE A 1 10.819 -2.730 11.036 1.00 0.00 H ATOM 12 HA ILE A 1 8.584 -2.627 11.144 1.00 0.00 H ATOM 13 HB ILE A 1 9.291 0.278 10.752 1.00 0.00 H ATOM 14 HG12 ILE A 1 9.599 -1.257 13.327 1.00 0.00 H ATOM 15 HG13 ILE A 1 10.928 -1.099 12.182 1.00 0.00 H ATOM 16 HG21 ILE A 1 7.669 0.410 12.757 1.00 0.00 H ATOM 17 HG22 ILE A 1 7.169 -1.204 12.253 1.00 0.00 H ATOM 18 HG23 ILE A 1 7.008 0.156 11.142 1.00 0.00 H ATOM 19 HD11 ILE A 1 9.645 1.434 12.855 1.00 0.00 H ATOM 20 HD12 ILE A 1 11.353 0.999 12.802 1.00 0.00 H ATOM 21 HD13 ILE A 1 10.389 0.613 14.227 1.00 0.00 H ATOM 22 N PRO A 2 6.973 -2.187 9.251 1.00 0.00 N ATOM 23 CA PRO A 2 6.083 -2.055 8.106 1.00 0.00 C ATOM 24 C PRO A 2 5.160 -0.845 8.218 1.00 0.00 C ATOM 25 O PRO A 2 5.261 -0.058 9.159 1.00 0.00 O ATOM 26 CB PRO A 2 5.282 -3.350 8.170 1.00 0.00 C ATOM 27 CG PRO A 2 5.180 -3.663 9.628 1.00 0.00 C ATOM 28 CD PRO A 2 6.360 -3.008 10.310 1.00 0.00 C ATOM 29 HA PRO A 2 6.632 -2.009 7.177 1.00 0.00 H ATOM 30 HB2 PRO A 2 4.308 -3.195 7.730 1.00 0.00 H ATOM 31 HB3 PRO A 2 5.805 -4.128 7.636 1.00 0.00 H ATOM 32 HG2 PRO A 2 4.257 -3.265 10.022 1.00 0.00 H ATOM 33 HG3 PRO A 2 5.215 -4.733 9.772 1.00 0.00 H ATOM 34 HD2 PRO A 2 6.023 -2.388 11.127 1.00 0.00 H ATOM 35 HD3 PRO A 2 7.052 -3.757 10.665 1.00 0.00 H ATOM 36 N ALA A 3 4.258 -0.710 7.253 1.00 0.00 N ATOM 37 CA ALA A 3 3.313 0.392 7.237 1.00 0.00 C ATOM 38 C ALA A 3 1.965 -0.028 7.820 1.00 0.00 C ATOM 39 O ALA A 3 1.736 -1.207 8.086 1.00 0.00 O ATOM 40 CB ALA A 3 3.140 0.930 5.823 1.00 0.00 C ATOM 41 H ALA A 3 4.227 -1.368 6.537 1.00 0.00 H ATOM 42 HA ALA A 3 3.727 1.179 7.844 1.00 0.00 H ATOM 43 HB1 ALA A 3 3.127 0.109 5.123 1.00 0.00 H ATOM 44 HB2 ALA A 3 3.961 1.592 5.589 1.00 0.00 H ATOM 45 HB3 ALA A 3 2.209 1.474 5.758 1.00 0.00 H ATOM 46 N PHE A 4 1.078 0.945 8.021 1.00 0.00 N ATOM 47 CA PHE A 4 -0.241 0.677 8.580 1.00 0.00 C ATOM 48 C PHE A 4 -1.351 1.256 7.702 1.00 0.00 C ATOM 49 O PHE A 4 -1.423 2.465 7.489 1.00 0.00 O ATOM 50 CB PHE A 4 -0.322 1.241 10.001 1.00 0.00 C ATOM 51 CG PHE A 4 -1.712 1.600 10.453 1.00 0.00 C ATOM 52 CD1 PHE A 4 -2.712 0.641 10.489 1.00 0.00 C ATOM 53 CD2 PHE A 4 -2.014 2.895 10.845 1.00 0.00 C ATOM 54 CE1 PHE A 4 -3.988 0.968 10.906 1.00 0.00 C ATOM 55 CE2 PHE A 4 -3.289 3.226 11.264 1.00 0.00 C ATOM 56 CZ PHE A 4 -4.278 2.262 11.294 1.00 0.00 C ATOM 57 H PHE A 4 1.317 1.861 7.794 1.00 0.00 H ATOM 58 HA PHE A 4 -0.358 -0.383 8.629 1.00 0.00 H ATOM 59 HB2 PHE A 4 0.067 0.507 10.689 1.00 0.00 H ATOM 60 HB3 PHE A 4 0.284 2.128 10.051 1.00 0.00 H ATOM 61 HD1 PHE A 4 -2.487 -0.370 10.186 1.00 0.00 H ATOM 62 HD2 PHE A 4 -1.242 3.649 10.821 1.00 0.00 H ATOM 63 HE1 PHE A 4 -4.760 0.212 10.930 1.00 0.00 H ATOM 64 HE2 PHE A 4 -3.511 4.239 11.566 1.00 0.00 H ATOM 65 HZ PHE A 4 -5.274 2.519 11.621 1.00 0.00 H ATOM 66 N VAL A 5 -2.222 0.386 7.203 1.00 0.00 N ATOM 67 CA VAL A 5 -3.330 0.819 6.360 1.00 0.00 C ATOM 68 C VAL A 5 -4.408 1.505 7.191 1.00 0.00 C ATOM 69 O VAL A 5 -4.772 1.029 8.267 1.00 0.00 O ATOM 70 CB VAL A 5 -3.961 -0.363 5.601 1.00 0.00 C ATOM 71 CG1 VAL A 5 -5.022 0.128 4.626 1.00 0.00 C ATOM 72 CG2 VAL A 5 -2.890 -1.163 4.878 1.00 0.00 C ATOM 73 H VAL A 5 -2.122 -0.566 7.411 1.00 0.00 H ATOM 74 HA VAL A 5 -2.945 1.523 5.635 1.00 0.00 H ATOM 75 HB VAL A 5 -4.439 -1.012 6.321 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.605 0.904 4.002 1.00 0.00 H ATOM 77 HG12 VAL A 5 -5.863 0.521 5.178 1.00 0.00 H ATOM 78 HG13 VAL A 5 -5.351 -0.694 4.009 1.00 0.00 H ATOM 79 HG21 VAL A 5 -3.246 -2.168 4.706 1.00 0.00 H ATOM 80 HG22 VAL A 5 -1.996 -1.196 5.483 1.00 0.00 H ATOM 81 HG23 VAL A 5 -2.668 -0.693 3.932 1.00 0.00 H ATOM 82 N LYS A 6 -4.915 2.623 6.687 1.00 0.00 N ATOM 83 CA LYS A 6 -5.951 3.373 7.387 1.00 0.00 C ATOM 84 C LYS A 6 -7.332 2.794 7.108 1.00 0.00 C ATOM 85 O LYS A 6 -7.949 2.178 7.977 1.00 0.00 O ATOM 86 CB LYS A 6 -5.909 4.846 6.977 1.00 0.00 C ATOM 87 CG LYS A 6 -4.605 5.543 7.332 1.00 0.00 C ATOM 88 CD LYS A 6 -4.351 6.740 6.430 1.00 0.00 C ATOM 89 CE LYS A 6 -3.584 7.832 7.159 1.00 0.00 C ATOM 90 NZ LYS A 6 -4.278 8.262 8.402 1.00 0.00 N ATOM 91 H LYS A 6 -4.583 2.954 5.826 1.00 0.00 H ATOM 92 HA LYS A 6 -5.756 3.299 8.441 1.00 0.00 H ATOM 93 HB2 LYS A 6 -6.049 4.914 5.909 1.00 0.00 H ATOM 94 HB3 LYS A 6 -6.715 5.368 7.471 1.00 0.00 H ATOM 95 HG2 LYS A 6 -4.655 5.880 8.357 1.00 0.00 H ATOM 96 HG3 LYS A 6 -3.791 4.841 7.222 1.00 0.00 H ATOM 97 HD2 LYS A 6 -3.775 6.419 5.576 1.00 0.00 H ATOM 98 HD3 LYS A 6 -5.299 7.138 6.100 1.00 0.00 H ATOM 99 HE2 LYS A 6 -2.605 7.457 7.414 1.00 0.00 H ATOM 100 HE3 LYS A 6 -3.483 8.683 6.500 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -3.950 7.694 9.210 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -5.306 8.136 8.300 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -4.081 9.265 8.594 1.00 0.00 H ATOM 104 N PHE A 7 -7.811 3.009 5.893 1.00 0.00 N ATOM 105 CA PHE A 7 -9.122 2.526 5.486 1.00 0.00 C ATOM 106 C PHE A 7 -9.015 1.470 4.388 1.00 0.00 C ATOM 107 O PHE A 7 -8.087 1.491 3.579 1.00 0.00 O ATOM 108 CB PHE A 7 -9.983 3.689 5.003 1.00 0.00 C ATOM 109 CG PHE A 7 -11.417 3.600 5.438 1.00 0.00 C ATOM 110 CD1 PHE A 7 -11.740 3.289 6.749 1.00 0.00 C ATOM 111 CD2 PHE A 7 -12.442 3.830 4.535 1.00 0.00 C ATOM 112 CE1 PHE A 7 -13.060 3.208 7.151 1.00 0.00 C ATOM 113 CE2 PHE A 7 -13.763 3.750 4.931 1.00 0.00 C ATOM 114 CZ PHE A 7 -14.073 3.438 6.241 1.00 0.00 C ATOM 115 H PHE A 7 -7.273 3.510 5.259 1.00 0.00 H ATOM 116 HA PHE A 7 -9.588 2.087 6.342 1.00 0.00 H ATOM 117 HB2 PHE A 7 -9.575 4.614 5.388 1.00 0.00 H ATOM 118 HB3 PHE A 7 -9.963 3.710 3.927 1.00 0.00 H ATOM 119 HD1 PHE A 7 -10.948 3.109 7.462 1.00 0.00 H ATOM 120 HD2 PHE A 7 -12.202 4.073 3.511 1.00 0.00 H ATOM 121 HE1 PHE A 7 -13.299 2.964 8.176 1.00 0.00 H ATOM 122 HE2 PHE A 7 -14.554 3.930 4.217 1.00 0.00 H ATOM 123 HZ PHE A 7 -15.105 3.376 6.552 1.00 0.00 H ATOM 124 N ALA A 8 -9.978 0.551 4.364 1.00 0.00 N ATOM 125 CA ALA A 8 -10.007 -0.508 3.369 1.00 0.00 C ATOM 126 C ALA A 8 -10.750 -0.061 2.118 1.00 0.00 C ATOM 127 O ALA A 8 -11.847 0.490 2.203 1.00 0.00 O ATOM 128 CB ALA A 8 -10.653 -1.760 3.941 1.00 0.00 C ATOM 129 H ALA A 8 -10.690 0.591 5.032 1.00 0.00 H ATOM 130 HA ALA A 8 -8.989 -0.744 3.108 1.00 0.00 H ATOM 131 HB1 ALA A 8 -11.045 -1.546 4.925 1.00 0.00 H ATOM 132 HB2 ALA A 8 -9.916 -2.546 4.011 1.00 0.00 H ATOM 133 HB3 ALA A 8 -11.458 -2.080 3.296 1.00 0.00 H ATOM 134 N TYR A 9 -10.151 -0.299 0.959 1.00 0.00 N ATOM 135 CA TYR A 9 -10.768 0.083 -0.302 1.00 0.00 C ATOM 136 C TYR A 9 -10.668 -1.045 -1.324 1.00 0.00 C ATOM 137 O TYR A 9 -9.700 -1.805 -1.331 1.00 0.00 O ATOM 138 CB TYR A 9 -10.105 1.346 -0.854 1.00 0.00 C ATOM 139 CG TYR A 9 -10.803 1.910 -2.070 1.00 0.00 C ATOM 140 CD1 TYR A 9 -12.085 2.437 -1.975 1.00 0.00 C ATOM 141 CD2 TYR A 9 -10.182 1.913 -3.313 1.00 0.00 C ATOM 142 CE1 TYR A 9 -12.728 2.950 -3.085 1.00 0.00 C ATOM 143 CE2 TYR A 9 -10.819 2.424 -4.428 1.00 0.00 C ATOM 144 CZ TYR A 9 -12.092 2.941 -4.308 1.00 0.00 C ATOM 145 OH TYR A 9 -12.731 3.451 -5.416 1.00 0.00 O ATOM 146 H TYR A 9 -9.275 -0.742 0.950 1.00 0.00 H ATOM 147 HA TYR A 9 -11.810 0.289 -0.112 1.00 0.00 H ATOM 148 HB2 TYR A 9 -10.101 2.108 -0.087 1.00 0.00 H ATOM 149 HB3 TYR A 9 -9.087 1.117 -1.132 1.00 0.00 H ATOM 150 HD1 TYR A 9 -12.580 2.443 -1.016 1.00 0.00 H ATOM 151 HD2 TYR A 9 -9.185 1.507 -3.403 1.00 0.00 H ATOM 152 HE1 TYR A 9 -13.725 3.356 -2.992 1.00 0.00 H ATOM 153 HE2 TYR A 9 -10.320 2.416 -5.385 1.00 0.00 H ATOM 154 HH TYR A 9 -12.102 3.937 -5.953 1.00 0.00 H ATOM 155 N VAL A 10 -11.668 -1.136 -2.194 1.00 0.00 N ATOM 156 CA VAL A 10 -11.688 -2.154 -3.230 1.00 0.00 C ATOM 157 C VAL A 10 -10.962 -1.637 -4.462 1.00 0.00 C ATOM 158 O VAL A 10 -11.058 -0.454 -4.787 1.00 0.00 O ATOM 159 CB VAL A 10 -13.126 -2.548 -3.613 1.00 0.00 C ATOM 160 CG1 VAL A 10 -13.775 -3.351 -2.497 1.00 0.00 C ATOM 161 CG2 VAL A 10 -13.948 -1.311 -3.937 1.00 0.00 C ATOM 162 H VAL A 10 -12.404 -0.496 -2.144 1.00 0.00 H ATOM 163 HA VAL A 10 -11.178 -3.024 -2.854 1.00 0.00 H ATOM 164 HB VAL A 10 -13.086 -3.170 -4.495 1.00 0.00 H ATOM 165 HG11 VAL A 10 -13.662 -4.406 -2.698 1.00 0.00 H ATOM 166 HG12 VAL A 10 -14.825 -3.106 -2.441 1.00 0.00 H ATOM 167 HG13 VAL A 10 -13.299 -3.112 -1.557 1.00 0.00 H ATOM 168 HG21 VAL A 10 -13.379 -0.659 -4.583 1.00 0.00 H ATOM 169 HG22 VAL A 10 -14.190 -0.789 -3.021 1.00 0.00 H ATOM 170 HG23 VAL A 10 -14.860 -1.605 -4.434 1.00 0.00 H ATOM 171 N ALA A 11 -10.207 -2.502 -5.130 1.00 0.00 N ATOM 172 CA ALA A 11 -9.453 -2.066 -6.296 1.00 0.00 C ATOM 173 C ALA A 11 -9.479 -3.069 -7.450 1.00 0.00 C ATOM 174 O ALA A 11 -10.264 -4.017 -7.470 1.00 0.00 O ATOM 175 CB ALA A 11 -8.016 -1.772 -5.888 1.00 0.00 C ATOM 176 H ALA A 11 -10.137 -3.430 -4.822 1.00 0.00 H ATOM 177 HA ALA A 11 -9.889 -1.141 -6.637 1.00 0.00 H ATOM 178 HB1 ALA A 11 -7.565 -1.108 -6.610 1.00 0.00 H ATOM 179 HB2 ALA A 11 -7.456 -2.694 -5.850 1.00 0.00 H ATOM 180 HB3 ALA A 11 -8.007 -1.303 -4.914 1.00 0.00 H ATOM 181 N GLU A 12 -8.601 -2.812 -8.414 1.00 0.00 N ATOM 182 CA GLU A 12 -8.447 -3.617 -9.620 1.00 0.00 C ATOM 183 C GLU A 12 -7.589 -4.856 -9.370 1.00 0.00 C ATOM 184 O GLU A 12 -7.093 -5.077 -8.266 1.00 0.00 O ATOM 185 CB GLU A 12 -7.839 -2.779 -10.747 1.00 0.00 C ATOM 186 CG GLU A 12 -8.877 -2.077 -11.610 1.00 0.00 C ATOM 187 CD GLU A 12 -8.649 -0.579 -11.699 1.00 0.00 C ATOM 188 OE1 GLU A 12 -9.035 0.137 -10.751 1.00 0.00 O ATOM 189 OE2 GLU A 12 -8.088 -0.124 -12.717 1.00 0.00 O ATOM 190 H GLU A 12 -8.030 -2.026 -8.313 1.00 0.00 H ATOM 191 HA GLU A 12 -9.433 -3.939 -9.922 1.00 0.00 H ATOM 192 HB2 GLU A 12 -7.195 -2.028 -10.316 1.00 0.00 H ATOM 193 HB3 GLU A 12 -7.252 -3.423 -11.384 1.00 0.00 H ATOM 194 HG2 GLU A 12 -8.838 -2.488 -12.607 1.00 0.00 H ATOM 195 HG3 GLU A 12 -9.856 -2.252 -11.187 1.00 0.00 H ATOM 196 N ARG A 13 -7.456 -5.672 -10.409 1.00 0.00 N ATOM 197 CA ARG A 13 -6.702 -6.919 -10.346 1.00 0.00 C ATOM 198 C ARG A 13 -5.208 -6.668 -10.539 1.00 0.00 C ATOM 199 O ARG A 13 -4.711 -5.590 -10.210 1.00 0.00 O ATOM 200 CB ARG A 13 -7.217 -7.902 -11.405 1.00 0.00 C ATOM 201 CG ARG A 13 -6.720 -7.631 -12.824 1.00 0.00 C ATOM 202 CD ARG A 13 -6.843 -6.164 -13.204 1.00 0.00 C ATOM 203 NE ARG A 13 -6.310 -5.901 -14.539 1.00 0.00 N ATOM 204 CZ ARG A 13 -5.958 -4.693 -14.971 1.00 0.00 C ATOM 205 NH1 ARG A 13 -6.087 -3.634 -14.182 1.00 0.00 N ATOM 206 NH2 ARG A 13 -5.475 -4.544 -16.197 1.00 0.00 N ATOM 207 H ARG A 13 -7.903 -5.440 -11.243 1.00 0.00 H ATOM 208 HA ARG A 13 -6.859 -7.344 -9.370 1.00 0.00 H ATOM 209 HB2 ARG A 13 -6.909 -8.900 -11.128 1.00 0.00 H ATOM 210 HB3 ARG A 13 -8.291 -7.858 -11.413 1.00 0.00 H ATOM 211 HG2 ARG A 13 -5.684 -7.922 -12.897 1.00 0.00 H ATOM 212 HG3 ARG A 13 -7.307 -8.221 -13.515 1.00 0.00 H ATOM 213 HD2 ARG A 13 -7.886 -5.886 -13.182 1.00 0.00 H ATOM 214 HD3 ARG A 13 -6.297 -5.572 -12.486 1.00 0.00 H ATOM 215 HE ARG A 13 -6.207 -6.665 -15.143 1.00 0.00 H ATOM 216 HH11 ARG A 13 -6.452 -3.740 -13.257 1.00 0.00 H ATOM 217 HH12 ARG A 13 -5.821 -2.729 -14.513 1.00 0.00 H ATOM 218 HH21 ARG A 13 -5.376 -5.339 -16.796 1.00 0.00 H ATOM 219 HH22 ARG A 13 -5.211 -3.637 -16.524 1.00 0.00 H ATOM 220 N GLU A 14 -4.478 -7.676 -11.018 1.00 0.00 N ATOM 221 CA GLU A 14 -3.037 -7.546 -11.178 1.00 0.00 C ATOM 222 C GLU A 14 -2.694 -6.272 -11.933 1.00 0.00 C ATOM 223 O GLU A 14 -2.890 -6.155 -13.142 1.00 0.00 O ATOM 224 CB GLU A 14 -2.472 -8.758 -11.924 1.00 0.00 C ATOM 225 CG GLU A 14 -2.814 -10.089 -11.273 1.00 0.00 C ATOM 226 CD GLU A 14 -1.807 -10.496 -10.215 1.00 0.00 C ATOM 227 OE1 GLU A 14 -0.592 -10.434 -10.497 1.00 0.00 O ATOM 228 OE2 GLU A 14 -2.233 -10.875 -9.104 1.00 0.00 O ATOM 229 H GLU A 14 -4.910 -8.524 -11.227 1.00 0.00 H ATOM 230 HA GLU A 14 -2.595 -7.501 -10.195 1.00 0.00 H ATOM 231 HB2 GLU A 14 -2.866 -8.763 -12.929 1.00 0.00 H ATOM 232 HB3 GLU A 14 -1.397 -8.669 -11.968 1.00 0.00 H ATOM 233 HG2 GLU A 14 -3.787 -10.011 -10.811 1.00 0.00 H ATOM 234 HG3 GLU A 14 -2.840 -10.852 -12.037 1.00 0.00 H ATOM 235 N ASP A 15 -2.195 -5.320 -11.151 1.00 0.00 N ATOM 236 CA ASP A 15 -1.804 -3.988 -11.603 1.00 0.00 C ATOM 237 C ASP A 15 -1.955 -3.047 -10.419 1.00 0.00 C ATOM 238 O ASP A 15 -1.007 -2.390 -9.987 1.00 0.00 O ATOM 239 CB ASP A 15 -2.674 -3.505 -12.773 1.00 0.00 C ATOM 240 CG ASP A 15 -2.382 -2.067 -13.158 1.00 0.00 C ATOM 241 OD1 ASP A 15 -2.605 -1.171 -12.317 1.00 0.00 O ATOM 242 OD2 ASP A 15 -1.929 -1.837 -14.299 1.00 0.00 O ATOM 243 H ASP A 15 -2.106 -5.522 -10.198 1.00 0.00 H ATOM 244 HA ASP A 15 -0.771 -4.020 -11.902 1.00 0.00 H ATOM 245 HB2 ASP A 15 -2.488 -4.130 -13.636 1.00 0.00 H ATOM 246 HB3 ASP A 15 -3.716 -3.580 -12.495 1.00 0.00 H ATOM 247 N GLU A 16 -3.164 -3.047 -9.877 1.00 0.00 N ATOM 248 CA GLU A 16 -3.511 -2.265 -8.704 1.00 0.00 C ATOM 249 C GLU A 16 -4.172 -3.204 -7.695 1.00 0.00 C ATOM 250 O GLU A 16 -4.783 -4.197 -8.092 1.00 0.00 O ATOM 251 CB GLU A 16 -4.426 -1.093 -9.088 1.00 0.00 C ATOM 252 CG GLU A 16 -5.791 -1.128 -8.443 1.00 0.00 C ATOM 253 CD GLU A 16 -6.694 -0.006 -8.919 1.00 0.00 C ATOM 254 OE1 GLU A 16 -6.619 0.349 -10.115 1.00 0.00 O ATOM 255 OE2 GLU A 16 -7.476 0.518 -8.098 1.00 0.00 O ATOM 256 H GLU A 16 -3.844 -3.637 -10.261 1.00 0.00 H ATOM 257 HA GLU A 16 -2.595 -1.882 -8.277 1.00 0.00 H ATOM 258 HB2 GLU A 16 -3.945 -0.170 -8.805 1.00 0.00 H ATOM 259 HB3 GLU A 16 -4.564 -1.099 -10.153 1.00 0.00 H ATOM 260 HG2 GLU A 16 -6.258 -2.075 -8.674 1.00 0.00 H ATOM 261 HG3 GLU A 16 -5.661 -1.043 -7.383 1.00 0.00 H ATOM 262 N LEU A 17 -4.032 -2.933 -6.403 1.00 0.00 N ATOM 263 CA LEU A 17 -4.615 -3.822 -5.401 1.00 0.00 C ATOM 264 C LEU A 17 -5.454 -3.087 -4.360 1.00 0.00 C ATOM 265 O LEU A 17 -5.205 -1.927 -4.031 1.00 0.00 O ATOM 266 CB LEU A 17 -3.526 -4.651 -4.706 1.00 0.00 C ATOM 267 CG LEU A 17 -2.125 -4.030 -4.665 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.551 -3.882 -6.068 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.154 -2.690 -3.943 1.00 0.00 C ATOM 270 H LEU A 17 -3.520 -2.148 -6.124 1.00 0.00 H ATOM 271 HA LEU A 17 -5.267 -4.504 -5.926 1.00 0.00 H ATOM 272 HB2 LEU A 17 -3.841 -4.832 -3.687 1.00 0.00 H ATOM 273 HB3 LEU A 17 -3.455 -5.603 -5.215 1.00 0.00 H ATOM 274 HG LEU A 17 -1.472 -4.688 -4.117 1.00 0.00 H ATOM 275 HD11 LEU A 17 -1.717 -2.875 -6.421 1.00 0.00 H ATOM 276 HD12 LEU A 17 -2.038 -4.581 -6.731 1.00 0.00 H ATOM 277 HD13 LEU A 17 -0.491 -4.085 -6.044 1.00 0.00 H ATOM 278 HD21 LEU A 17 -1.150 -2.414 -3.660 1.00 0.00 H ATOM 279 HD22 LEU A 17 -2.768 -2.771 -3.059 1.00 0.00 H ATOM 280 HD23 LEU A 17 -2.563 -1.935 -4.597 1.00 0.00 H ATOM 281 N SER A 18 -6.448 -3.807 -3.843 1.00 0.00 N ATOM 282 CA SER A 18 -7.357 -3.298 -2.823 1.00 0.00 C ATOM 283 C SER A 18 -6.618 -3.040 -1.513 1.00 0.00 C ATOM 284 O SER A 18 -5.622 -3.699 -1.212 1.00 0.00 O ATOM 285 CB SER A 18 -8.510 -4.281 -2.602 1.00 0.00 C ATOM 286 OG SER A 18 -8.227 -5.177 -1.540 1.00 0.00 O ATOM 287 H SER A 18 -6.569 -4.726 -4.157 1.00 0.00 H ATOM 288 HA SER A 18 -7.761 -2.364 -3.183 1.00 0.00 H ATOM 289 HB2 SER A 18 -9.407 -3.729 -2.361 1.00 0.00 H ATOM 290 HB3 SER A 18 -8.670 -4.853 -3.507 1.00 0.00 H ATOM 291 HG SER A 18 -7.434 -5.677 -1.746 1.00 0.00 H ATOM 292 N LEU A 19 -7.094 -2.063 -0.748 1.00 0.00 N ATOM 293 CA LEU A 19 -6.459 -1.705 0.518 1.00 0.00 C ATOM 294 C LEU A 19 -7.100 -2.444 1.688 1.00 0.00 C ATOM 295 O LEU A 19 -8.276 -2.803 1.648 1.00 0.00 O ATOM 296 CB LEU A 19 -6.554 -0.196 0.753 1.00 0.00 C ATOM 297 CG LEU A 19 -6.568 0.650 -0.516 1.00 0.00 C ATOM 298 CD1 LEU A 19 -6.748 2.122 -0.184 1.00 0.00 C ATOM 299 CD2 LEU A 19 -5.293 0.429 -1.311 1.00 0.00 C ATOM 300 H LEU A 19 -7.881 -1.562 -1.048 1.00 0.00 H ATOM 301 HA LEU A 19 -5.418 -1.985 0.458 1.00 0.00 H ATOM 302 HB2 LEU A 19 -7.462 0.004 1.305 1.00 0.00 H ATOM 303 HB3 LEU A 19 -5.710 0.110 1.353 1.00 0.00 H ATOM 304 HG LEU A 19 -7.397 0.339 -1.128 1.00 0.00 H ATOM 305 HD11 LEU A 19 -7.326 2.598 -0.961 1.00 0.00 H ATOM 306 HD12 LEU A 19 -5.779 2.596 -0.113 1.00 0.00 H ATOM 307 HD13 LEU A 19 -7.265 2.217 0.760 1.00 0.00 H ATOM 308 HD21 LEU A 19 -4.512 1.062 -0.919 1.00 0.00 H ATOM 309 HD22 LEU A 19 -5.471 0.673 -2.346 1.00 0.00 H ATOM 310 HD23 LEU A 19 -4.996 -0.605 -1.230 1.00 0.00 H ATOM 311 N VAL A 20 -6.296 -2.684 2.717 1.00 0.00 N ATOM 312 CA VAL A 20 -6.746 -3.403 3.908 1.00 0.00 C ATOM 313 C VAL A 20 -7.610 -2.530 4.809 1.00 0.00 C ATOM 314 O VAL A 20 -7.599 -1.304 4.708 1.00 0.00 O ATOM 315 CB VAL A 20 -5.559 -3.933 4.735 1.00 0.00 C ATOM 316 CG1 VAL A 20 -6.010 -5.065 5.645 1.00 0.00 C ATOM 317 CG2 VAL A 20 -4.426 -4.391 3.828 1.00 0.00 C ATOM 318 H VAL A 20 -5.365 -2.379 2.667 1.00 0.00 H ATOM 319 HA VAL A 20 -7.331 -4.249 3.580 1.00 0.00 H ATOM 320 HB VAL A 20 -5.192 -3.129 5.355 1.00 0.00 H ATOM 321 HG11 VAL A 20 -6.922 -5.495 5.261 1.00 0.00 H ATOM 322 HG12 VAL A 20 -6.185 -4.679 6.638 1.00 0.00 H ATOM 323 HG13 VAL A 20 -5.242 -5.824 5.684 1.00 0.00 H ATOM 324 HG21 VAL A 20 -3.923 -3.528 3.417 1.00 0.00 H ATOM 325 HG22 VAL A 20 -4.828 -4.990 3.024 1.00 0.00 H ATOM 326 HG23 VAL A 20 -3.723 -4.979 4.399 1.00 0.00 H ATOM 327 N LYS A 21 -8.360 -3.182 5.695 1.00 0.00 N ATOM 328 CA LYS A 21 -9.243 -2.485 6.624 1.00 0.00 C ATOM 329 C LYS A 21 -8.521 -2.152 7.925 1.00 0.00 C ATOM 330 O LYS A 21 -8.673 -1.057 8.467 1.00 0.00 O ATOM 331 CB LYS A 21 -10.480 -3.337 6.929 1.00 0.00 C ATOM 332 CG LYS A 21 -11.018 -4.107 5.729 1.00 0.00 C ATOM 333 CD LYS A 21 -11.451 -5.512 6.118 1.00 0.00 C ATOM 334 CE LYS A 21 -11.054 -6.528 5.060 1.00 0.00 C ATOM 335 NZ LYS A 21 -11.882 -7.762 5.140 1.00 0.00 N ATOM 336 H LYS A 21 -8.321 -4.161 5.721 1.00 0.00 H ATOM 337 HA LYS A 21 -9.556 -1.565 6.156 1.00 0.00 H ATOM 338 HB2 LYS A 21 -10.228 -4.049 7.700 1.00 0.00 H ATOM 339 HB3 LYS A 21 -11.264 -2.690 7.294 1.00 0.00 H ATOM 340 HG2 LYS A 21 -11.869 -3.578 5.328 1.00 0.00 H ATOM 341 HG3 LYS A 21 -10.247 -4.174 4.978 1.00 0.00 H ATOM 342 HD2 LYS A 21 -10.982 -5.777 7.052 1.00 0.00 H ATOM 343 HD3 LYS A 21 -12.525 -5.527 6.233 1.00 0.00 H ATOM 344 HE2 LYS A 21 -11.181 -6.083 4.085 1.00 0.00 H ATOM 345 HE3 LYS A 21 -10.015 -6.791 5.203 1.00 0.00 H ATOM 346 HZ1 LYS A 21 -11.790 -8.194 6.081 1.00 0.00 H ATOM 347 HZ2 LYS A 21 -11.569 -8.449 4.424 1.00 0.00 H ATOM 348 HZ3 LYS A 21 -12.882 -7.533 4.970 1.00 0.00 H ATOM 349 N GLY A 22 -7.741 -3.104 8.428 1.00 0.00 N ATOM 350 CA GLY A 22 -7.017 -2.888 9.662 1.00 0.00 C ATOM 351 C GLY A 22 -5.866 -3.853 9.846 1.00 0.00 C ATOM 352 O GLY A 22 -5.843 -4.639 10.792 1.00 0.00 O ATOM 353 H GLY A 22 -7.657 -3.956 7.958 1.00 0.00 H ATOM 354 HA2 GLY A 22 -6.629 -1.883 9.662 1.00 0.00 H ATOM 355 HA3 GLY A 22 -7.695 -2.998 10.487 1.00 0.00 H ATOM 356 N SER A 23 -4.908 -3.780 8.938 1.00 0.00 N ATOM 357 CA SER A 23 -3.734 -4.636 8.988 1.00 0.00 C ATOM 358 C SER A 23 -2.471 -3.833 8.703 1.00 0.00 C ATOM 359 O SER A 23 -2.508 -2.603 8.658 1.00 0.00 O ATOM 360 CB SER A 23 -3.864 -5.787 7.995 1.00 0.00 C ATOM 361 OG SER A 23 -3.529 -7.023 8.602 1.00 0.00 O ATOM 362 H SER A 23 -4.990 -3.129 8.221 1.00 0.00 H ATOM 363 HA SER A 23 -3.669 -5.040 9.978 1.00 0.00 H ATOM 364 HB2 SER A 23 -4.882 -5.840 7.639 1.00 0.00 H ATOM 365 HB3 SER A 23 -3.197 -5.616 7.167 1.00 0.00 H ATOM 366 HG SER A 23 -2.575 -7.125 8.616 1.00 0.00 H ATOM 367 N ARG A 24 -1.353 -4.527 8.517 1.00 0.00 N ATOM 368 CA ARG A 24 -0.086 -3.860 8.246 1.00 0.00 C ATOM 369 C ARG A 24 0.503 -4.288 6.906 1.00 0.00 C ATOM 370 O ARG A 24 0.584 -5.476 6.594 1.00 0.00 O ATOM 371 CB ARG A 24 0.906 -4.134 9.367 1.00 0.00 C ATOM 372 CG ARG A 24 0.625 -3.343 10.634 1.00 0.00 C ATOM 373 CD ARG A 24 1.402 -2.036 10.662 1.00 0.00 C ATOM 374 NE ARG A 24 1.635 -1.565 12.026 1.00 0.00 N ATOM 375 CZ ARG A 24 2.478 -2.145 12.877 1.00 0.00 C ATOM 376 NH1 ARG A 24 3.169 -3.216 12.511 1.00 0.00 N ATOM 377 NH2 ARG A 24 2.629 -1.651 14.098 1.00 0.00 N ATOM 378 H ARG A 24 -1.380 -5.505 8.569 1.00 0.00 H ATOM 379 HA ARG A 24 -0.275 -2.804 8.215 1.00 0.00 H ATOM 380 HB2 ARG A 24 0.865 -5.177 9.606 1.00 0.00 H ATOM 381 HB3 ARG A 24 1.900 -3.887 9.025 1.00 0.00 H ATOM 382 HG2 ARG A 24 -0.432 -3.120 10.679 1.00 0.00 H ATOM 383 HG3 ARG A 24 0.910 -3.940 11.490 1.00 0.00 H ATOM 384 HD2 ARG A 24 2.354 -2.187 10.175 1.00 0.00 H ATOM 385 HD3 ARG A 24 0.839 -1.289 10.124 1.00 0.00 H ATOM 386 HE ARG A 24 1.136 -0.775 12.322 1.00 0.00 H ATOM 387 HH11 ARG A 24 3.059 -3.594 11.592 1.00 0.00 H ATOM 388 HH12 ARG A 24 3.801 -3.647 13.155 1.00 0.00 H ATOM 389 HH21 ARG A 24 2.111 -0.844 14.379 1.00 0.00 H ATOM 390 HH22 ARG A 24 3.262 -2.087 14.738 1.00 0.00 H ATOM 391 N VAL A 25 0.918 -3.298 6.128 1.00 0.00 N ATOM 392 CA VAL A 25 1.517 -3.522 4.817 1.00 0.00 C ATOM 393 C VAL A 25 2.999 -3.170 4.855 1.00 0.00 C ATOM 394 O VAL A 25 3.462 -2.547 5.806 1.00 0.00 O ATOM 395 CB VAL A 25 0.815 -2.681 3.729 1.00 0.00 C ATOM 396 CG1 VAL A 25 1.308 -3.068 2.343 1.00 0.00 C ATOM 397 CG2 VAL A 25 -0.693 -2.841 3.828 1.00 0.00 C ATOM 398 H VAL A 25 0.826 -2.377 6.451 1.00 0.00 H ATOM 399 HA VAL A 25 1.407 -4.568 4.569 1.00 0.00 H ATOM 400 HB VAL A 25 1.056 -1.642 3.894 1.00 0.00 H ATOM 401 HG11 VAL A 25 2.277 -2.624 2.168 1.00 0.00 H ATOM 402 HG12 VAL A 25 0.609 -2.714 1.600 1.00 0.00 H ATOM 403 HG13 VAL A 25 1.389 -4.144 2.277 1.00 0.00 H ATOM 404 HG21 VAL A 25 -0.992 -2.794 4.864 1.00 0.00 H ATOM 405 HG22 VAL A 25 -0.982 -3.796 3.413 1.00 0.00 H ATOM 406 HG23 VAL A 25 -1.177 -2.049 3.276 1.00 0.00 H ATOM 407 N THR A 26 3.748 -3.570 3.835 1.00 0.00 N ATOM 408 CA THR A 26 5.178 -3.285 3.793 1.00 0.00 C ATOM 409 C THR A 26 5.419 -1.853 3.322 1.00 0.00 C ATOM 410 O THR A 26 4.726 -1.358 2.433 1.00 0.00 O ATOM 411 CB THR A 26 5.893 -4.265 2.872 1.00 0.00 C ATOM 412 OG1 THR A 26 5.667 -3.910 1.530 1.00 0.00 O ATOM 413 CG2 THR A 26 5.443 -5.698 3.058 1.00 0.00 C ATOM 414 H THR A 26 3.339 -4.076 3.096 1.00 0.00 H ATOM 415 HA THR A 26 5.566 -3.392 4.786 1.00 0.00 H ATOM 416 HB THR A 26 6.953 -4.220 3.065 1.00 0.00 H ATOM 417 HG1 THR A 26 4.880 -3.368 1.482 1.00 0.00 H ATOM 418 HG21 THR A 26 6.286 -6.360 2.919 1.00 0.00 H ATOM 419 HG22 THR A 26 4.677 -5.933 2.334 1.00 0.00 H ATOM 420 HG23 THR A 26 5.047 -5.825 4.055 1.00 0.00 H ATOM 421 N VAL A 27 6.376 -1.177 3.954 1.00 0.00 N ATOM 422 CA VAL A 27 6.671 0.214 3.629 1.00 0.00 C ATOM 423 C VAL A 27 6.953 0.391 2.140 1.00 0.00 C ATOM 424 O VAL A 27 7.835 -0.252 1.570 1.00 0.00 O ATOM 425 CB VAL A 27 7.879 0.732 4.435 1.00 0.00 C ATOM 426 CG1 VAL A 27 9.128 -0.072 4.105 1.00 0.00 C ATOM 427 CG2 VAL A 27 8.106 2.213 4.174 1.00 0.00 C ATOM 428 H VAL A 27 6.874 -1.616 4.676 1.00 0.00 H ATOM 429 HA VAL A 27 5.809 0.808 3.893 1.00 0.00 H ATOM 430 HB VAL A 27 7.665 0.604 5.486 1.00 0.00 H ATOM 431 HG11 VAL A 27 9.439 0.144 3.095 1.00 0.00 H ATOM 432 HG12 VAL A 27 8.911 -1.127 4.197 1.00 0.00 H ATOM 433 HG13 VAL A 27 9.919 0.193 4.791 1.00 0.00 H ATOM 434 HG21 VAL A 27 8.391 2.702 5.093 1.00 0.00 H ATOM 435 HG22 VAL A 27 7.195 2.656 3.797 1.00 0.00 H ATOM 436 HG23 VAL A 27 8.893 2.334 3.444 1.00 0.00 H ATOM 437 N MET A 28 6.164 1.265 1.524 1.00 0.00 N ATOM 438 CA MET A 28 6.265 1.553 0.098 1.00 0.00 C ATOM 439 C MET A 28 7.675 1.958 -0.309 1.00 0.00 C ATOM 440 O MET A 28 8.602 1.954 0.503 1.00 0.00 O ATOM 441 CB MET A 28 5.285 2.664 -0.275 1.00 0.00 C ATOM 442 CG MET A 28 3.853 2.368 0.135 1.00 0.00 C ATOM 443 SD MET A 28 3.086 1.119 -0.908 1.00 0.00 S ATOM 444 CE MET A 28 3.039 1.985 -2.473 1.00 0.00 C ATOM 445 H MET A 28 5.476 1.726 2.049 1.00 0.00 H ATOM 446 HA MET A 28 5.993 0.657 -0.438 1.00 0.00 H ATOM 447 HB2 MET A 28 5.595 3.579 0.209 1.00 0.00 H ATOM 448 HB3 MET A 28 5.309 2.805 -1.347 1.00 0.00 H ATOM 449 HG2 MET A 28 3.849 2.015 1.154 1.00 0.00 H ATOM 450 HG3 MET A 28 3.277 3.279 0.069 1.00 0.00 H ATOM 451 HE1 MET A 28 3.014 3.049 -2.294 1.00 0.00 H ATOM 452 HE2 MET A 28 2.157 1.692 -3.020 1.00 0.00 H ATOM 453 HE3 MET A 28 3.918 1.737 -3.049 1.00 0.00 H ATOM 454 N GLU A 29 7.819 2.308 -1.582 1.00 0.00 N ATOM 455 CA GLU A 29 9.099 2.723 -2.134 1.00 0.00 C ATOM 456 C GLU A 29 9.075 4.207 -2.483 1.00 0.00 C ATOM 457 O GLU A 29 8.079 4.711 -3.003 1.00 0.00 O ATOM 458 CB GLU A 29 9.423 1.893 -3.385 1.00 0.00 C ATOM 459 CG GLU A 29 8.681 2.334 -4.642 1.00 0.00 C ATOM 460 CD GLU A 29 9.330 1.814 -5.911 1.00 0.00 C ATOM 461 OE1 GLU A 29 9.904 0.706 -5.872 1.00 0.00 O ATOM 462 OE2 GLU A 29 9.264 2.516 -6.942 1.00 0.00 O ATOM 463 H GLU A 29 7.035 2.288 -2.170 1.00 0.00 H ATOM 464 HA GLU A 29 9.859 2.549 -1.387 1.00 0.00 H ATOM 465 HB2 GLU A 29 10.479 1.955 -3.581 1.00 0.00 H ATOM 466 HB3 GLU A 29 9.166 0.866 -3.192 1.00 0.00 H ATOM 467 HG2 GLU A 29 7.667 1.965 -4.595 1.00 0.00 H ATOM 468 HG3 GLU A 29 8.668 3.413 -4.681 1.00 0.00 H ATOM 469 N LYS A 30 10.171 4.906 -2.213 1.00 0.00 N ATOM 470 CA LYS A 30 10.244 6.323 -2.528 1.00 0.00 C ATOM 471 C LYS A 30 10.294 6.508 -4.042 1.00 0.00 C ATOM 472 O LYS A 30 11.355 6.404 -4.655 1.00 0.00 O ATOM 473 CB LYS A 30 11.473 6.958 -1.873 1.00 0.00 C ATOM 474 CG LYS A 30 11.310 7.200 -0.380 1.00 0.00 C ATOM 475 CD LYS A 30 12.655 7.248 0.329 1.00 0.00 C ATOM 476 CE LYS A 30 12.668 8.297 1.429 1.00 0.00 C ATOM 477 NZ LYS A 30 11.431 8.249 2.258 1.00 0.00 N ATOM 478 H LYS A 30 10.942 4.461 -1.809 1.00 0.00 H ATOM 479 HA LYS A 30 9.353 6.794 -2.145 1.00 0.00 H ATOM 480 HB2 LYS A 30 12.323 6.309 -2.021 1.00 0.00 H ATOM 481 HB3 LYS A 30 11.670 7.908 -2.348 1.00 0.00 H ATOM 482 HG2 LYS A 30 10.803 8.142 -0.228 1.00 0.00 H ATOM 483 HG3 LYS A 30 10.720 6.398 0.042 1.00 0.00 H ATOM 484 HD2 LYS A 30 12.856 6.281 0.766 1.00 0.00 H ATOM 485 HD3 LYS A 30 13.422 7.486 -0.393 1.00 0.00 H ATOM 486 HE2 LYS A 30 13.523 8.122 2.065 1.00 0.00 H ATOM 487 HE3 LYS A 30 12.750 9.273 0.977 1.00 0.00 H ATOM 488 HZ1 LYS A 30 10.618 8.590 1.707 1.00 0.00 H ATOM 489 HZ2 LYS A 30 11.541 8.849 3.100 1.00 0.00 H ATOM 490 HZ3 LYS A 30 11.244 7.273 2.565 1.00 0.00 H ATOM 491 N CYS A 31 9.135 6.766 -4.638 1.00 0.00 N ATOM 492 CA CYS A 31 9.044 6.946 -6.082 1.00 0.00 C ATOM 493 C CYS A 31 8.830 8.412 -6.446 1.00 0.00 C ATOM 494 O CYS A 31 8.290 9.187 -5.657 1.00 0.00 O ATOM 495 CB CYS A 31 7.900 6.103 -6.650 1.00 0.00 C ATOM 496 SG CYS A 31 8.171 5.540 -8.347 1.00 0.00 S ATOM 497 H CYS A 31 8.320 6.826 -4.098 1.00 0.00 H ATOM 498 HA CYS A 31 9.973 6.606 -6.513 1.00 0.00 H ATOM 499 HB2 CYS A 31 7.767 5.227 -6.032 1.00 0.00 H ATOM 500 HB3 CYS A 31 6.991 6.687 -6.638 1.00 0.00 H ATOM 501 HG CYS A 31 7.965 6.269 -8.938 1.00 0.00 H ATOM 502 N SER A 32 9.251 8.781 -7.651 1.00 0.00 N ATOM 503 CA SER A 32 9.100 10.150 -8.129 1.00 0.00 C ATOM 504 C SER A 32 7.808 10.304 -8.924 1.00 0.00 C ATOM 505 O SER A 32 7.208 11.378 -8.955 1.00 0.00 O ATOM 506 CB SER A 32 10.297 10.547 -8.995 1.00 0.00 C ATOM 507 OG SER A 32 10.016 11.707 -9.756 1.00 0.00 O ATOM 508 H SER A 32 9.668 8.115 -8.237 1.00 0.00 H ATOM 509 HA SER A 32 9.056 10.800 -7.269 1.00 0.00 H ATOM 510 HB2 SER A 32 11.148 10.746 -8.359 1.00 0.00 H ATOM 511 HB3 SER A 32 10.534 9.737 -9.670 1.00 0.00 H ATOM 512 HG SER A 32 10.714 12.353 -9.627 1.00 0.00 H ATOM 513 N ASP A 33 7.385 9.218 -9.564 1.00 0.00 N ATOM 514 CA ASP A 33 6.164 9.226 -10.358 1.00 0.00 C ATOM 515 C ASP A 33 4.961 8.820 -9.512 1.00 0.00 C ATOM 516 O ASP A 33 5.114 8.330 -8.393 1.00 0.00 O ATOM 517 CB ASP A 33 6.306 8.285 -11.557 1.00 0.00 C ATOM 518 CG ASP A 33 6.559 9.033 -12.851 1.00 0.00 C ATOM 519 OD1 ASP A 33 5.605 9.638 -13.384 1.00 0.00 O ATOM 520 OD2 ASP A 33 7.712 9.012 -13.333 1.00 0.00 O ATOM 521 H ASP A 33 7.906 8.392 -9.499 1.00 0.00 H ATOM 522 HA ASP A 33 6.010 10.232 -10.719 1.00 0.00 H ATOM 523 HB2 ASP A 33 7.137 7.615 -11.383 1.00 0.00 H ATOM 524 HB3 ASP A 33 5.398 7.708 -11.667 1.00 0.00 H ATOM 525 N GLY A 34 3.768 9.030 -10.054 1.00 0.00 N ATOM 526 CA GLY A 34 2.553 8.684 -9.339 1.00 0.00 C ATOM 527 C GLY A 34 2.441 7.198 -9.045 1.00 0.00 C ATOM 528 O GLY A 34 1.643 6.788 -8.203 1.00 0.00 O ATOM 529 H GLY A 34 3.712 9.426 -10.947 1.00 0.00 H ATOM 530 HA2 GLY A 34 2.535 9.225 -8.403 1.00 0.00 H ATOM 531 HA3 GLY A 34 1.702 8.985 -9.935 1.00 0.00 H ATOM 532 N TRP A 35 3.240 6.390 -9.736 1.00 0.00 N ATOM 533 CA TRP A 35 3.216 4.942 -9.533 1.00 0.00 C ATOM 534 C TRP A 35 4.046 4.558 -8.312 1.00 0.00 C ATOM 535 O TRP A 35 5.265 4.411 -8.401 1.00 0.00 O ATOM 536 CB TRP A 35 3.739 4.196 -10.771 1.00 0.00 C ATOM 537 CG TRP A 35 3.748 5.019 -12.028 1.00 0.00 C ATOM 538 CD1 TRP A 35 2.663 5.498 -12.703 1.00 0.00 C ATOM 539 CD2 TRP A 35 4.900 5.454 -12.759 1.00 0.00 C ATOM 540 NE1 TRP A 35 3.071 6.208 -13.807 1.00 0.00 N ATOM 541 CE2 TRP A 35 4.439 6.195 -13.864 1.00 0.00 C ATOM 542 CE3 TRP A 35 6.278 5.291 -12.585 1.00 0.00 C ATOM 543 CZ2 TRP A 35 5.306 6.770 -14.789 1.00 0.00 C ATOM 544 CZ3 TRP A 35 7.137 5.861 -13.505 1.00 0.00 C ATOM 545 CH2 TRP A 35 6.649 6.594 -14.595 1.00 0.00 C ATOM 546 H TRP A 35 3.858 6.772 -10.393 1.00 0.00 H ATOM 547 HA TRP A 35 2.191 4.652 -9.357 1.00 0.00 H ATOM 548 HB2 TRP A 35 4.752 3.871 -10.584 1.00 0.00 H ATOM 549 HB3 TRP A 35 3.118 3.330 -10.946 1.00 0.00 H ATOM 550 HD1 TRP A 35 1.638 5.337 -12.402 1.00 0.00 H ATOM 551 HE1 TRP A 35 2.477 6.652 -14.450 1.00 0.00 H ATOM 552 HE3 TRP A 35 6.673 4.730 -11.751 1.00 0.00 H ATOM 553 HZ2 TRP A 35 4.946 7.338 -15.634 1.00 0.00 H ATOM 554 HZ3 TRP A 35 8.205 5.745 -13.387 1.00 0.00 H ATOM 555 HH2 TRP A 35 7.357 7.022 -15.288 1.00 0.00 H ATOM 556 N TRP A 36 3.381 4.398 -7.170 1.00 0.00 N ATOM 557 CA TRP A 36 4.064 4.034 -5.938 1.00 0.00 C ATOM 558 C TRP A 36 4.134 2.518 -5.776 1.00 0.00 C ATOM 559 O TRP A 36 3.112 1.829 -5.820 1.00 0.00 O ATOM 560 CB TRP A 36 3.353 4.656 -4.735 1.00 0.00 C ATOM 561 CG TRP A 36 4.224 5.579 -3.940 1.00 0.00 C ATOM 562 CD1 TRP A 36 5.578 5.500 -3.793 1.00 0.00 C ATOM 563 CD2 TRP A 36 3.803 6.719 -3.183 1.00 0.00 C ATOM 564 NE1 TRP A 36 6.025 6.519 -2.987 1.00 0.00 N ATOM 565 CE2 TRP A 36 4.955 7.281 -2.600 1.00 0.00 C ATOM 566 CE3 TRP A 36 2.564 7.319 -2.940 1.00 0.00 C ATOM 567 CZ2 TRP A 36 4.903 8.413 -1.792 1.00 0.00 C ATOM 568 CZ3 TRP A 36 2.514 8.443 -2.136 1.00 0.00 C ATOM 569 CH2 TRP A 36 3.677 8.980 -1.571 1.00 0.00 C ATOM 570 H TRP A 36 2.414 4.529 -7.156 1.00 0.00 H ATOM 571 HA TRP A 36 5.065 4.426 -5.992 1.00 0.00 H ATOM 572 HB2 TRP A 36 2.499 5.219 -5.080 1.00 0.00 H ATOM 573 HB3 TRP A 36 3.018 3.866 -4.079 1.00 0.00 H ATOM 574 HD1 TRP A 36 6.195 4.738 -4.249 1.00 0.00 H ATOM 575 HE1 TRP A 36 6.958 6.675 -2.731 1.00 0.00 H ATOM 576 HE3 TRP A 36 1.656 6.919 -3.367 1.00 0.00 H ATOM 577 HZ2 TRP A 36 5.790 8.841 -1.349 1.00 0.00 H ATOM 578 HZ3 TRP A 36 1.566 8.920 -1.937 1.00 0.00 H ATOM 579 HH2 TRP A 36 3.592 9.859 -0.950 1.00 0.00 H ATOM 580 N ARG A 37 5.348 2.011 -5.586 1.00 0.00 N ATOM 581 CA ARG A 37 5.568 0.578 -5.419 1.00 0.00 C ATOM 582 C ARG A 37 5.628 0.193 -3.946 1.00 0.00 C ATOM 583 O ARG A 37 6.042 0.983 -3.098 1.00 0.00 O ATOM 584 CB ARG A 37 6.857 0.146 -6.118 1.00 0.00 C ATOM 585 CG ARG A 37 6.765 -1.227 -6.767 1.00 0.00 C ATOM 586 CD ARG A 37 6.899 -1.144 -8.280 1.00 0.00 C ATOM 587 NE ARG A 37 7.764 -2.195 -8.809 1.00 0.00 N ATOM 588 CZ ARG A 37 9.094 -2.161 -8.748 1.00 0.00 C ATOM 589 NH1 ARG A 37 9.714 -1.130 -8.184 1.00 0.00 N ATOM 590 NH2 ARG A 37 9.806 -3.160 -9.253 1.00 0.00 N ATOM 591 H ARG A 37 6.118 2.616 -5.560 1.00 0.00 H ATOM 592 HA ARG A 37 4.736 0.063 -5.875 1.00 0.00 H ATOM 593 HB2 ARG A 37 7.100 0.870 -6.881 1.00 0.00 H ATOM 594 HB3 ARG A 37 7.654 0.121 -5.389 1.00 0.00 H ATOM 595 HG2 ARG A 37 7.557 -1.850 -6.381 1.00 0.00 H ATOM 596 HG3 ARG A 37 5.808 -1.665 -6.523 1.00 0.00 H ATOM 597 HD2 ARG A 37 5.918 -1.243 -8.721 1.00 0.00 H ATOM 598 HD3 ARG A 37 7.314 -0.183 -8.539 1.00 0.00 H ATOM 599 HE ARG A 37 7.333 -2.965 -9.233 1.00 0.00 H ATOM 600 HH11 ARG A 37 9.182 -0.374 -7.802 1.00 0.00 H ATOM 601 HH12 ARG A 37 10.713 -1.111 -8.141 1.00 0.00 H ATOM 602 HH21 ARG A 37 9.344 -3.937 -9.679 1.00 0.00 H ATOM 603 HH22 ARG A 37 10.805 -3.134 -9.207 1.00 0.00 H ATOM 604 N GLY A 38 5.206 -1.030 -3.657 1.00 0.00 N ATOM 605 CA GLY A 38 5.210 -1.523 -2.294 1.00 0.00 C ATOM 606 C GLY A 38 4.980 -3.020 -2.230 1.00 0.00 C ATOM 607 O GLY A 38 4.938 -3.691 -3.262 1.00 0.00 O ATOM 608 H GLY A 38 4.893 -1.606 -4.382 1.00 0.00 H ATOM 609 HA2 GLY A 38 6.164 -1.293 -1.839 1.00 0.00 H ATOM 610 HA3 GLY A 38 4.426 -1.026 -1.740 1.00 0.00 H ATOM 611 N SER A 39 4.827 -3.546 -1.021 1.00 0.00 N ATOM 612 CA SER A 39 4.597 -4.974 -0.836 1.00 0.00 C ATOM 613 C SER A 39 3.481 -5.229 0.172 1.00 0.00 C ATOM 614 O SER A 39 3.326 -4.497 1.149 1.00 0.00 O ATOM 615 CB SER A 39 5.886 -5.675 -0.394 1.00 0.00 C ATOM 616 OG SER A 39 7.009 -4.825 -0.547 1.00 0.00 O ATOM 617 H SER A 39 4.868 -2.961 -0.239 1.00 0.00 H ATOM 618 HA SER A 39 4.291 -5.378 -1.782 1.00 0.00 H ATOM 619 HB2 SER A 39 5.803 -5.956 0.645 1.00 0.00 H ATOM 620 HB3 SER A 39 6.035 -6.561 -0.996 1.00 0.00 H ATOM 621 HG SER A 39 7.108 -4.588 -1.473 1.00 0.00 H ATOM 622 N TYR A 40 2.703 -6.275 -0.084 1.00 0.00 N ATOM 623 CA TYR A 40 1.594 -6.642 0.785 1.00 0.00 C ATOM 624 C TYR A 40 1.509 -8.159 0.913 1.00 0.00 C ATOM 625 O TYR A 40 1.804 -8.884 -0.036 1.00 0.00 O ATOM 626 CB TYR A 40 0.279 -6.055 0.242 1.00 0.00 C ATOM 627 CG TYR A 40 -0.837 -7.065 0.057 1.00 0.00 C ATOM 628 CD1 TYR A 40 -1.517 -7.589 1.150 1.00 0.00 C ATOM 629 CD2 TYR A 40 -1.210 -7.491 -1.212 1.00 0.00 C ATOM 630 CE1 TYR A 40 -2.535 -8.509 0.984 1.00 0.00 C ATOM 631 CE2 TYR A 40 -2.226 -8.411 -1.386 1.00 0.00 C ATOM 632 CZ TYR A 40 -2.885 -8.916 -0.286 1.00 0.00 C ATOM 633 OH TYR A 40 -3.898 -9.832 -0.455 1.00 0.00 O ATOM 634 H TYR A 40 2.879 -6.816 -0.884 1.00 0.00 H ATOM 635 HA TYR A 40 1.789 -6.223 1.761 1.00 0.00 H ATOM 636 HB2 TYR A 40 -0.076 -5.299 0.928 1.00 0.00 H ATOM 637 HB3 TYR A 40 0.474 -5.597 -0.719 1.00 0.00 H ATOM 638 HD1 TYR A 40 -1.240 -7.267 2.144 1.00 0.00 H ATOM 639 HD2 TYR A 40 -0.691 -7.094 -2.072 1.00 0.00 H ATOM 640 HE1 TYR A 40 -3.052 -8.905 1.846 1.00 0.00 H ATOM 641 HE2 TYR A 40 -2.500 -8.729 -2.380 1.00 0.00 H ATOM 642 HH TYR A 40 -4.415 -9.599 -1.230 1.00 0.00 H ATOM 643 N ASN A 41 1.111 -8.635 2.088 1.00 0.00 N ATOM 644 CA ASN A 41 1.000 -10.069 2.322 1.00 0.00 C ATOM 645 C ASN A 41 0.011 -10.691 1.344 1.00 0.00 C ATOM 646 O ASN A 41 -1.176 -10.833 1.642 1.00 0.00 O ATOM 647 CB ASN A 41 0.564 -10.346 3.757 1.00 0.00 C ATOM 648 CG ASN A 41 1.307 -9.495 4.769 1.00 0.00 C ATOM 649 OD1 ASN A 41 2.375 -9.872 5.249 1.00 0.00 O ATOM 650 ND2 ASN A 41 0.741 -8.339 5.097 1.00 0.00 N ATOM 651 H ASN A 41 0.893 -8.011 2.811 1.00 0.00 H ATOM 652 HA ASN A 41 1.966 -10.506 2.165 1.00 0.00 H ATOM 653 HB2 ASN A 41 -0.486 -10.140 3.843 1.00 0.00 H ATOM 654 HB3 ASN A 41 0.745 -11.388 3.988 1.00 0.00 H ATOM 655 HD21 ASN A 41 -0.112 -8.104 4.675 1.00 0.00 H ATOM 656 HD22 ASN A 41 1.202 -7.765 5.745 1.00 0.00 H ATOM 657 N GLY A 42 0.516 -11.052 0.170 1.00 0.00 N ATOM 658 CA GLY A 42 -0.312 -11.643 -0.856 1.00 0.00 C ATOM 659 C GLY A 42 0.270 -11.448 -2.238 1.00 0.00 C ATOM 660 O GLY A 42 0.247 -12.357 -3.067 1.00 0.00 O ATOM 661 H GLY A 42 1.465 -10.903 -0.004 1.00 0.00 H ATOM 662 HA2 GLY A 42 -0.407 -12.698 -0.663 1.00 0.00 H ATOM 663 HA3 GLY A 42 -1.288 -11.186 -0.820 1.00 0.00 H ATOM 664 N GLN A 43 0.801 -10.257 -2.479 1.00 0.00 N ATOM 665 CA GLN A 43 1.404 -9.933 -3.767 1.00 0.00 C ATOM 666 C GLN A 43 2.154 -8.604 -3.710 1.00 0.00 C ATOM 667 O GLN A 43 1.942 -7.796 -2.806 1.00 0.00 O ATOM 668 CB GLN A 43 0.336 -9.887 -4.861 1.00 0.00 C ATOM 669 CG GLN A 43 -0.661 -8.752 -4.696 1.00 0.00 C ATOM 670 CD GLN A 43 -1.885 -8.922 -5.568 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.904 -8.501 -6.724 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.918 -9.546 -5.013 1.00 0.00 N ATOM 673 H GLN A 43 0.791 -9.584 -1.772 1.00 0.00 H ATOM 674 HA GLN A 43 2.109 -10.713 -4.000 1.00 0.00 H ATOM 675 HB2 GLN A 43 0.825 -9.771 -5.819 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.210 -10.821 -4.854 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.981 -8.716 -3.665 1.00 0.00 H ATOM 678 HG3 GLN A 43 -0.176 -7.821 -4.957 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.827 -9.854 -4.085 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.726 -9.669 -5.552 1.00 0.00 H ATOM 681 N ILE A 44 3.033 -8.389 -4.686 1.00 0.00 N ATOM 682 CA ILE A 44 3.820 -7.164 -4.758 1.00 0.00 C ATOM 683 C ILE A 44 3.385 -6.306 -5.945 1.00 0.00 C ATOM 684 O ILE A 44 2.829 -6.809 -6.921 1.00 0.00 O ATOM 685 CB ILE A 44 5.332 -7.485 -4.857 1.00 0.00 C ATOM 686 CG1 ILE A 44 5.916 -7.661 -3.458 1.00 0.00 C ATOM 687 CG2 ILE A 44 6.094 -6.399 -5.611 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.360 -8.858 -2.717 1.00 0.00 C ATOM 689 H ILE A 44 3.156 -9.074 -5.375 1.00 0.00 H ATOM 690 HA ILE A 44 3.651 -6.609 -3.847 1.00 0.00 H ATOM 691 HB ILE A 44 5.446 -8.410 -5.402 1.00 0.00 H ATOM 692 HG12 ILE A 44 6.987 -7.785 -3.531 1.00 0.00 H ATOM 693 HG13 ILE A 44 5.695 -6.778 -2.876 1.00 0.00 H ATOM 694 HG21 ILE A 44 5.909 -5.441 -5.146 1.00 0.00 H ATOM 695 HG22 ILE A 44 5.761 -6.371 -6.637 1.00 0.00 H ATOM 696 HG23 ILE A 44 7.152 -6.614 -5.582 1.00 0.00 H ATOM 697 HD11 ILE A 44 5.330 -9.710 -3.379 1.00 0.00 H ATOM 698 HD12 ILE A 44 4.361 -8.635 -2.371 1.00 0.00 H ATOM 699 HD13 ILE A 44 5.992 -9.082 -1.871 1.00 0.00 H ATOM 700 N GLY A 45 3.648 -5.006 -5.850 1.00 0.00 N ATOM 701 CA GLY A 45 3.283 -4.094 -6.919 1.00 0.00 C ATOM 702 C GLY A 45 3.069 -2.678 -6.423 1.00 0.00 C ATOM 703 O GLY A 45 3.837 -2.176 -5.603 1.00 0.00 O ATOM 704 H GLY A 45 4.095 -4.665 -5.048 1.00 0.00 H ATOM 705 HA2 GLY A 45 4.074 -4.089 -7.658 1.00 0.00 H ATOM 706 HA3 GLY A 45 2.371 -4.444 -7.381 1.00 0.00 H ATOM 707 N TRP A 46 2.021 -2.033 -6.923 1.00 0.00 N ATOM 708 CA TRP A 46 1.703 -0.668 -6.529 1.00 0.00 C ATOM 709 C TRP A 46 0.603 -0.659 -5.476 1.00 0.00 C ATOM 710 O TRP A 46 -0.286 -1.508 -5.496 1.00 0.00 O ATOM 711 CB TRP A 46 1.274 0.146 -7.750 1.00 0.00 C ATOM 712 CG TRP A 46 2.382 0.339 -8.739 1.00 0.00 C ATOM 713 CD1 TRP A 46 3.278 1.365 -8.769 1.00 0.00 C ATOM 714 CD2 TRP A 46 2.713 -0.519 -9.836 1.00 0.00 C ATOM 715 NE1 TRP A 46 4.148 1.202 -9.820 1.00 0.00 N ATOM 716 CE2 TRP A 46 3.821 0.052 -10.491 1.00 0.00 C ATOM 717 CE3 TRP A 46 2.179 -1.714 -10.329 1.00 0.00 C ATOM 718 CZ2 TRP A 46 4.405 -0.534 -11.612 1.00 0.00 C ATOM 719 CZ3 TRP A 46 2.759 -2.293 -11.441 1.00 0.00 C ATOM 720 CH2 TRP A 46 3.863 -1.704 -12.072 1.00 0.00 C ATOM 721 H TRP A 46 1.447 -2.486 -7.573 1.00 0.00 H ATOM 722 HA TRP A 46 2.594 -0.230 -6.108 1.00 0.00 H ATOM 723 HB2 TRP A 46 0.464 -0.367 -8.251 1.00 0.00 H ATOM 724 HB3 TRP A 46 0.937 1.121 -7.427 1.00 0.00 H ATOM 725 HD1 TRP A 46 3.289 2.181 -8.065 1.00 0.00 H ATOM 726 HE1 TRP A 46 4.883 1.809 -10.050 1.00 0.00 H ATOM 727 HE3 TRP A 46 1.329 -2.183 -9.856 1.00 0.00 H ATOM 728 HZ2 TRP A 46 5.256 -0.093 -12.109 1.00 0.00 H ATOM 729 HZ3 TRP A 46 2.362 -3.216 -11.836 1.00 0.00 H ATOM 730 HH2 TRP A 46 4.284 -2.192 -12.939 1.00 0.00 H ATOM 731 N PHE A 47 0.673 0.290 -4.546 1.00 0.00 N ATOM 732 CA PHE A 47 -0.323 0.377 -3.478 1.00 0.00 C ATOM 733 C PHE A 47 -0.683 1.824 -3.143 1.00 0.00 C ATOM 734 O PHE A 47 0.174 2.608 -2.738 1.00 0.00 O ATOM 735 CB PHE A 47 0.197 -0.314 -2.219 1.00 0.00 C ATOM 736 CG PHE A 47 -0.870 -0.986 -1.403 1.00 0.00 C ATOM 737 CD1 PHE A 47 -1.875 -0.246 -0.804 1.00 0.00 C ATOM 738 CD2 PHE A 47 -0.860 -2.362 -1.229 1.00 0.00 C ATOM 739 CE1 PHE A 47 -2.853 -0.865 -0.047 1.00 0.00 C ATOM 740 CE2 PHE A 47 -1.833 -2.986 -0.473 1.00 0.00 C ATOM 741 CZ PHE A 47 -2.831 -2.236 0.119 1.00 0.00 C ATOM 742 H PHE A 47 1.413 0.935 -4.576 1.00 0.00 H ATOM 743 HA PHE A 47 -1.210 -0.137 -3.812 1.00 0.00 H ATOM 744 HB2 PHE A 47 0.913 -1.064 -2.504 1.00 0.00 H ATOM 745 HB3 PHE A 47 0.679 0.421 -1.591 1.00 0.00 H ATOM 746 HD1 PHE A 47 -1.893 0.826 -0.934 1.00 0.00 H ATOM 747 HD2 PHE A 47 -0.080 -2.949 -1.691 1.00 0.00 H ATOM 748 HE1 PHE A 47 -3.632 -0.277 0.415 1.00 0.00 H ATOM 749 HE2 PHE A 47 -1.814 -4.057 -0.345 1.00 0.00 H ATOM 750 HZ PHE A 47 -3.593 -2.721 0.711 1.00 0.00 H ATOM 751 N PRO A 48 -1.967 2.192 -3.296 1.00 0.00 N ATOM 752 CA PRO A 48 -2.448 3.547 -2.997 1.00 0.00 C ATOM 753 C PRO A 48 -2.027 4.042 -1.614 1.00 0.00 C ATOM 754 O PRO A 48 -2.760 3.884 -0.634 1.00 0.00 O ATOM 755 CB PRO A 48 -3.960 3.387 -3.053 1.00 0.00 C ATOM 756 CG PRO A 48 -4.180 2.282 -4.018 1.00 0.00 C ATOM 757 CD PRO A 48 -3.058 1.316 -3.770 1.00 0.00 C ATOM 758 HA PRO A 48 -2.137 4.253 -3.743 1.00 0.00 H ATOM 759 HB2 PRO A 48 -4.316 3.132 -2.074 1.00 0.00 H ATOM 760 HB3 PRO A 48 -4.416 4.307 -3.386 1.00 0.00 H ATOM 761 HG2 PRO A 48 -5.134 1.814 -3.834 1.00 0.00 H ATOM 762 HG3 PRO A 48 -4.132 2.661 -5.029 1.00 0.00 H ATOM 763 HD2 PRO A 48 -3.337 0.600 -3.010 1.00 0.00 H ATOM 764 HD3 PRO A 48 -2.781 0.814 -4.684 1.00 0.00 H ATOM 765 N SER A 49 -0.853 4.662 -1.541 1.00 0.00 N ATOM 766 CA SER A 49 -0.349 5.196 -0.279 1.00 0.00 C ATOM 767 C SER A 49 -1.298 6.251 0.294 1.00 0.00 C ATOM 768 O SER A 49 -1.169 6.654 1.456 1.00 0.00 O ATOM 769 CB SER A 49 1.042 5.797 -0.479 1.00 0.00 C ATOM 770 OG SER A 49 2.009 5.116 0.302 1.00 0.00 O ATOM 771 H SER A 49 -0.319 4.773 -2.356 1.00 0.00 H ATOM 772 HA SER A 49 -0.274 4.380 0.416 1.00 0.00 H ATOM 773 HB2 SER A 49 1.318 5.716 -1.519 1.00 0.00 H ATOM 774 HB3 SER A 49 1.028 6.837 -0.185 1.00 0.00 H ATOM 775 HG SER A 49 2.239 5.650 1.066 1.00 0.00 H ATOM 776 N ASN A 50 -2.254 6.692 -0.529 1.00 0.00 N ATOM 777 CA ASN A 50 -3.227 7.700 -0.135 1.00 0.00 C ATOM 778 C ASN A 50 -3.781 7.450 1.263 1.00 0.00 C ATOM 779 O ASN A 50 -4.227 8.384 1.930 1.00 0.00 O ATOM 780 CB ASN A 50 -4.359 7.736 -1.151 1.00 0.00 C ATOM 781 CG ASN A 50 -4.145 8.788 -2.216 1.00 0.00 C ATOM 782 OD1 ASN A 50 -3.567 8.517 -3.268 1.00 0.00 O ATOM 783 ND2 ASN A 50 -4.612 9.999 -1.945 1.00 0.00 N ATOM 784 H ASN A 50 -2.303 6.336 -1.437 1.00 0.00 H ATOM 785 HA ASN A 50 -2.731 8.652 -0.145 1.00 0.00 H ATOM 786 HB2 ASN A 50 -4.425 6.775 -1.632 1.00 0.00 H ATOM 787 HB3 ASN A 50 -5.286 7.949 -0.643 1.00 0.00 H ATOM 788 HD21 ASN A 50 -5.061 10.142 -1.086 1.00 0.00 H ATOM 789 HD22 ASN A 50 -4.489 10.698 -2.615 1.00 0.00 H ATOM 790 N TYR A 51 -3.734 6.203 1.724 1.00 0.00 N ATOM 791 CA TYR A 51 -4.215 5.894 3.060 1.00 0.00 C ATOM 792 C TYR A 51 -3.380 4.788 3.686 1.00 0.00 C ATOM 793 O TYR A 51 -3.875 3.702 3.987 1.00 0.00 O ATOM 794 CB TYR A 51 -5.688 5.474 3.012 1.00 0.00 C ATOM 795 CG TYR A 51 -6.485 6.168 1.929 1.00 0.00 C ATOM 796 CD1 TYR A 51 -6.456 5.708 0.618 1.00 0.00 C ATOM 797 CD2 TYR A 51 -7.263 7.282 2.216 1.00 0.00 C ATOM 798 CE1 TYR A 51 -7.179 6.337 -0.376 1.00 0.00 C ATOM 799 CE2 TYR A 51 -7.992 7.918 1.227 1.00 0.00 C ATOM 800 CZ TYR A 51 -7.946 7.442 -0.066 1.00 0.00 C ATOM 801 OH TYR A 51 -8.668 8.072 -1.053 1.00 0.00 O ATOM 802 H TYR A 51 -3.348 5.490 1.172 1.00 0.00 H ATOM 803 HA TYR A 51 -4.123 6.785 3.662 1.00 0.00 H ATOM 804 HB2 TYR A 51 -5.744 4.409 2.832 1.00 0.00 H ATOM 805 HB3 TYR A 51 -6.150 5.700 3.963 1.00 0.00 H ATOM 806 HD1 TYR A 51 -5.855 4.843 0.379 1.00 0.00 H ATOM 807 HD2 TYR A 51 -7.297 7.652 3.231 1.00 0.00 H ATOM 808 HE1 TYR A 51 -7.144 5.964 -1.389 1.00 0.00 H ATOM 809 HE2 TYR A 51 -8.591 8.781 1.470 1.00 0.00 H ATOM 810 HH TYR A 51 -9.141 7.418 -1.572 1.00 0.00 H ATOM 811 N VAL A 52 -2.108 5.093 3.891 1.00 0.00 N ATOM 812 CA VAL A 52 -1.179 4.158 4.498 1.00 0.00 C ATOM 813 C VAL A 52 -0.259 4.861 5.494 1.00 0.00 C ATOM 814 O VAL A 52 0.046 6.044 5.340 1.00 0.00 O ATOM 815 CB VAL A 52 -0.344 3.435 3.423 1.00 0.00 C ATOM 816 CG1 VAL A 52 -1.214 3.141 2.213 1.00 0.00 C ATOM 817 CG2 VAL A 52 0.874 4.258 3.019 1.00 0.00 C ATOM 818 H VAL A 52 -1.785 5.969 3.616 1.00 0.00 H ATOM 819 HA VAL A 52 -1.759 3.421 5.026 1.00 0.00 H ATOM 820 HB VAL A 52 -0.004 2.495 3.833 1.00 0.00 H ATOM 821 HG11 VAL A 52 -1.978 2.429 2.484 1.00 0.00 H ATOM 822 HG12 VAL A 52 -0.604 2.738 1.421 1.00 0.00 H ATOM 823 HG13 VAL A 52 -1.680 4.058 1.877 1.00 0.00 H ATOM 824 HG21 VAL A 52 0.559 5.248 2.727 1.00 0.00 H ATOM 825 HG22 VAL A 52 1.373 3.780 2.189 1.00 0.00 H ATOM 826 HG23 VAL A 52 1.554 4.328 3.855 1.00 0.00 H ATOM 827 N LEU A 53 0.193 4.126 6.504 1.00 0.00 N ATOM 828 CA LEU A 53 1.091 4.682 7.506 1.00 0.00 C ATOM 829 C LEU A 53 2.495 4.141 7.294 1.00 0.00 C ATOM 830 O LEU A 53 2.717 2.944 7.390 1.00 0.00 O ATOM 831 CB LEU A 53 0.606 4.313 8.909 1.00 0.00 C ATOM 832 CG LEU A 53 0.106 5.474 9.774 1.00 0.00 C ATOM 833 CD1 LEU A 53 0.938 6.731 9.547 1.00 0.00 C ATOM 834 CD2 LEU A 53 -1.365 5.736 9.490 1.00 0.00 C ATOM 835 H LEU A 53 -0.072 3.186 6.572 1.00 0.00 H ATOM 836 HA LEU A 53 1.098 5.752 7.397 1.00 0.00 H ATOM 837 HB2 LEU A 53 -0.203 3.607 8.804 1.00 0.00 H ATOM 838 HB3 LEU A 53 1.417 3.827 9.429 1.00 0.00 H ATOM 839 HG LEU A 53 0.199 5.200 10.815 1.00 0.00 H ATOM 840 HD11 LEU A 53 1.127 7.216 10.493 1.00 0.00 H ATOM 841 HD12 LEU A 53 0.400 7.407 8.897 1.00 0.00 H ATOM 842 HD13 LEU A 53 1.879 6.462 9.086 1.00 0.00 H ATOM 843 HD21 LEU A 53 -1.844 4.809 9.204 1.00 0.00 H ATOM 844 HD22 LEU A 53 -1.455 6.452 8.688 1.00 0.00 H ATOM 845 HD23 LEU A 53 -1.839 6.126 10.379 1.00 0.00 H ATOM 846 N GLU A 54 3.439 5.022 7.003 1.00 0.00 N ATOM 847 CA GLU A 54 4.817 4.605 6.771 1.00 0.00 C ATOM 848 C GLU A 54 5.719 4.948 7.948 1.00 0.00 C ATOM 849 O GLU A 54 5.682 6.061 8.475 1.00 0.00 O ATOM 850 CB GLU A 54 5.354 5.257 5.501 1.00 0.00 C ATOM 851 CG GLU A 54 6.777 4.850 5.164 1.00 0.00 C ATOM 852 CD GLU A 54 7.776 5.963 5.407 1.00 0.00 C ATOM 853 OE1 GLU A 54 7.541 6.784 6.320 1.00 0.00 O ATOM 854 OE2 GLU A 54 8.795 6.015 4.686 1.00 0.00 O ATOM 855 H GLU A 54 3.207 5.965 6.933 1.00 0.00 H ATOM 856 HA GLU A 54 4.818 3.534 6.637 1.00 0.00 H ATOM 857 HB2 GLU A 54 4.716 4.979 4.676 1.00 0.00 H ATOM 858 HB3 GLU A 54 5.327 6.328 5.625 1.00 0.00 H ATOM 859 HG2 GLU A 54 7.050 4.002 5.775 1.00 0.00 H ATOM 860 HG3 GLU A 54 6.816 4.571 4.121 1.00 0.00 H ATOM 861 N GLU A 55 6.534 3.980 8.346 1.00 0.00 N ATOM 862 CA GLU A 55 7.459 4.153 9.450 1.00 0.00 C ATOM 863 C GLU A 55 8.895 3.942 8.978 1.00 0.00 C ATOM 864 O GLU A 55 9.256 2.854 8.529 1.00 0.00 O ATOM 865 CB GLU A 55 7.124 3.166 10.568 1.00 0.00 C ATOM 866 CG GLU A 55 5.641 2.922 10.732 1.00 0.00 C ATOM 867 CD GLU A 55 5.209 2.875 12.185 1.00 0.00 C ATOM 868 OE1 GLU A 55 5.813 2.105 12.960 1.00 0.00 O ATOM 869 OE2 GLU A 55 4.265 3.610 12.548 1.00 0.00 O ATOM 870 H GLU A 55 6.511 3.123 7.884 1.00 0.00 H ATOM 871 HA GLU A 55 7.350 5.156 9.816 1.00 0.00 H ATOM 872 HB2 GLU A 55 7.592 2.223 10.344 1.00 0.00 H ATOM 873 HB3 GLU A 55 7.510 3.544 11.500 1.00 0.00 H ATOM 874 HG2 GLU A 55 5.107 3.715 10.237 1.00 0.00 H ATOM 875 HG3 GLU A 55 5.399 1.981 10.267 1.00 0.00 H ATOM 876 N VAL A 56 9.710 4.988 9.075 1.00 0.00 N ATOM 877 CA VAL A 56 11.100 4.908 8.649 1.00 0.00 C ATOM 878 C VAL A 56 11.962 4.228 9.706 1.00 0.00 C ATOM 879 O VAL A 56 12.616 4.893 10.511 1.00 0.00 O ATOM 880 CB VAL A 56 11.687 6.302 8.345 1.00 0.00 C ATOM 881 CG1 VAL A 56 12.952 6.175 7.507 1.00 0.00 C ATOM 882 CG2 VAL A 56 10.662 7.178 7.640 1.00 0.00 C ATOM 883 H VAL A 56 9.368 5.830 9.434 1.00 0.00 H ATOM 884 HA VAL A 56 11.131 4.324 7.744 1.00 0.00 H ATOM 885 HB VAL A 56 11.950 6.772 9.281 1.00 0.00 H ATOM 886 HG11 VAL A 56 13.685 6.891 7.849 1.00 0.00 H ATOM 887 HG12 VAL A 56 12.717 6.367 6.470 1.00 0.00 H ATOM 888 HG13 VAL A 56 13.350 5.176 7.607 1.00 0.00 H ATOM 889 HG21 VAL A 56 11.168 7.841 6.952 1.00 0.00 H ATOM 890 HG22 VAL A 56 10.123 7.761 8.372 1.00 0.00 H ATOM 891 HG23 VAL A 56 9.969 6.554 7.096 1.00 0.00 H ATOM 892 N ASP A 57 11.959 2.900 9.699 1.00 0.00 N ATOM 893 CA ASP A 57 12.743 2.128 10.654 1.00 0.00 C ATOM 894 C ASP A 57 14.234 2.386 10.467 1.00 0.00 C ATOM 895 O ASP A 57 14.948 2.498 11.486 1.00 0.00 O ATOM 896 CB ASP A 57 12.448 0.635 10.500 1.00 0.00 C ATOM 897 CG ASP A 57 13.172 -0.205 11.532 1.00 0.00 C ATOM 898 OD1 ASP A 57 13.597 0.357 12.563 1.00 0.00 O ATOM 899 OD2 ASP A 57 13.313 -1.426 11.310 1.00 0.00 O ATOM 900 OXT ASP A 57 14.676 2.474 9.302 1.00 0.00 O ATOM 901 H ASP A 57 11.418 2.427 9.033 1.00 0.00 H ATOM 902 HA ASP A 57 12.457 2.442 11.647 1.00 0.00 H ATOM 903 HB2 ASP A 57 11.387 0.472 10.609 1.00 0.00 H ATOM 904 HB3 ASP A 57 12.759 0.314 9.516 1.00 0.00 H TER 905 ASP A 57