ATOM 1 N ILE A 1 10.425 -2.184 8.601 1.00 0.00 N ATOM 2 CA ILE A 1 9.245 -1.443 9.122 1.00 0.00 C ATOM 3 C ILE A 1 8.112 -1.425 8.097 1.00 0.00 C ATOM 4 O ILE A 1 8.253 -0.853 7.017 1.00 0.00 O ATOM 5 CB ILE A 1 9.599 0.014 9.498 1.00 0.00 C ATOM 6 CG1 ILE A 1 10.771 0.527 8.657 1.00 0.00 C ATOM 7 CG2 ILE A 1 9.925 0.112 10.981 1.00 0.00 C ATOM 8 CD1 ILE A 1 10.397 0.835 7.223 1.00 0.00 C ATOM 9 H1 ILE A 1 10.685 -1.763 7.687 1.00 0.00 H ATOM 10 H2 ILE A 1 10.149 -3.181 8.492 1.00 0.00 H ATOM 11 H3 ILE A 1 11.194 -2.081 9.293 1.00 0.00 H ATOM 12 HA ILE A 1 8.904 -1.946 10.013 1.00 0.00 H ATOM 13 HB ILE A 1 8.733 0.630 9.308 1.00 0.00 H ATOM 14 HG12 ILE A 1 11.153 1.434 9.101 1.00 0.00 H ATOM 15 HG13 ILE A 1 11.550 -0.219 8.646 1.00 0.00 H ATOM 16 HG21 ILE A 1 10.238 -0.854 11.346 1.00 0.00 H ATOM 17 HG22 ILE A 1 9.046 0.433 11.522 1.00 0.00 H ATOM 18 HG23 ILE A 1 10.720 0.828 11.129 1.00 0.00 H ATOM 19 HD11 ILE A 1 10.593 -0.030 6.607 1.00 0.00 H ATOM 20 HD12 ILE A 1 10.984 1.669 6.869 1.00 0.00 H ATOM 21 HD13 ILE A 1 9.347 1.083 7.170 1.00 0.00 H ATOM 22 N PRO A 2 6.967 -2.053 8.420 1.00 0.00 N ATOM 23 CA PRO A 2 5.817 -2.102 7.523 1.00 0.00 C ATOM 24 C PRO A 2 4.927 -0.872 7.662 1.00 0.00 C ATOM 25 O PRO A 2 5.324 0.128 8.259 1.00 0.00 O ATOM 26 CB PRO A 2 5.084 -3.353 7.996 1.00 0.00 C ATOM 27 CG PRO A 2 5.350 -3.411 9.463 1.00 0.00 C ATOM 28 CD PRO A 2 6.699 -2.766 9.685 1.00 0.00 C ATOM 29 HA PRO A 2 6.118 -2.220 6.493 1.00 0.00 H ATOM 30 HB2 PRO A 2 4.028 -3.258 7.787 1.00 0.00 H ATOM 31 HB3 PRO A 2 5.481 -4.220 7.489 1.00 0.00 H ATOM 32 HG2 PRO A 2 4.584 -2.864 9.994 1.00 0.00 H ATOM 33 HG3 PRO A 2 5.370 -4.440 9.790 1.00 0.00 H ATOM 34 HD2 PRO A 2 6.651 -2.075 10.512 1.00 0.00 H ATOM 35 HD3 PRO A 2 7.450 -3.521 9.868 1.00 0.00 H ATOM 36 N ALA A 3 3.720 -0.953 7.111 1.00 0.00 N ATOM 37 CA ALA A 3 2.777 0.148 7.176 1.00 0.00 C ATOM 38 C ALA A 3 1.472 -0.287 7.839 1.00 0.00 C ATOM 39 O ALA A 3 1.158 -1.477 7.890 1.00 0.00 O ATOM 40 CB ALA A 3 2.507 0.702 5.785 1.00 0.00 C ATOM 41 H ALA A 3 3.461 -1.772 6.653 1.00 0.00 H ATOM 42 HA ALA A 3 3.227 0.925 7.766 1.00 0.00 H ATOM 43 HB1 ALA A 3 3.406 1.162 5.401 1.00 0.00 H ATOM 44 HB2 ALA A 3 1.720 1.440 5.838 1.00 0.00 H ATOM 45 HB3 ALA A 3 2.205 -0.101 5.129 1.00 0.00 H ATOM 46 N PHE A 4 0.716 0.683 8.343 1.00 0.00 N ATOM 47 CA PHE A 4 -0.551 0.404 8.999 1.00 0.00 C ATOM 48 C PHE A 4 -1.716 0.950 8.173 1.00 0.00 C ATOM 49 O PHE A 4 -1.822 2.157 7.954 1.00 0.00 O ATOM 50 CB PHE A 4 -0.553 0.998 10.411 1.00 0.00 C ATOM 51 CG PHE A 4 -1.900 1.473 10.889 1.00 0.00 C ATOM 52 CD1 PHE A 4 -2.903 0.566 11.189 1.00 0.00 C ATOM 53 CD2 PHE A 4 -2.159 2.827 11.036 1.00 0.00 C ATOM 54 CE1 PHE A 4 -4.139 0.999 11.627 1.00 0.00 C ATOM 55 CE2 PHE A 4 -3.393 3.266 11.474 1.00 0.00 C ATOM 56 CZ PHE A 4 -4.385 2.351 11.770 1.00 0.00 C ATOM 57 H PHE A 4 1.018 1.606 8.272 1.00 0.00 H ATOM 58 HA PHE A 4 -0.644 -0.660 9.075 1.00 0.00 H ATOM 59 HB2 PHE A 4 -0.207 0.246 11.108 1.00 0.00 H ATOM 60 HB3 PHE A 4 0.123 1.835 10.432 1.00 0.00 H ATOM 61 HD1 PHE A 4 -2.712 -0.491 11.078 1.00 0.00 H ATOM 62 HD2 PHE A 4 -1.384 3.542 10.805 1.00 0.00 H ATOM 63 HE1 PHE A 4 -4.913 0.282 11.858 1.00 0.00 H ATOM 64 HE2 PHE A 4 -3.583 4.324 11.585 1.00 0.00 H ATOM 65 HZ PHE A 4 -5.351 2.693 12.112 1.00 0.00 H ATOM 66 N VAL A 5 -2.584 0.054 7.715 1.00 0.00 N ATOM 67 CA VAL A 5 -3.737 0.444 6.910 1.00 0.00 C ATOM 68 C VAL A 5 -4.932 0.805 7.790 1.00 0.00 C ATOM 69 O VAL A 5 -5.095 0.260 8.882 1.00 0.00 O ATOM 70 CB VAL A 5 -4.146 -0.681 5.940 1.00 0.00 C ATOM 71 CG1 VAL A 5 -5.209 -0.193 4.967 1.00 0.00 C ATOM 72 CG2 VAL A 5 -2.931 -1.213 5.191 1.00 0.00 C ATOM 73 H VAL A 5 -2.445 -0.895 7.922 1.00 0.00 H ATOM 74 HA VAL A 5 -3.458 1.310 6.327 1.00 0.00 H ATOM 75 HB VAL A 5 -4.566 -1.490 6.519 1.00 0.00 H ATOM 76 HG11 VAL A 5 -5.270 0.884 5.010 1.00 0.00 H ATOM 77 HG12 VAL A 5 -6.164 -0.618 5.234 1.00 0.00 H ATOM 78 HG13 VAL A 5 -4.946 -0.497 3.965 1.00 0.00 H ATOM 79 HG21 VAL A 5 -2.029 -0.840 5.653 1.00 0.00 H ATOM 80 HG22 VAL A 5 -2.970 -0.886 4.162 1.00 0.00 H ATOM 81 HG23 VAL A 5 -2.932 -2.293 5.226 1.00 0.00 H ATOM 82 N LYS A 6 -5.759 1.733 7.313 1.00 0.00 N ATOM 83 CA LYS A 6 -6.933 2.170 8.067 1.00 0.00 C ATOM 84 C LYS A 6 -8.223 1.613 7.470 1.00 0.00 C ATOM 85 O LYS A 6 -8.822 0.685 8.014 1.00 0.00 O ATOM 86 CB LYS A 6 -6.998 3.701 8.120 1.00 0.00 C ATOM 87 CG LYS A 6 -5.650 4.369 8.350 1.00 0.00 C ATOM 88 CD LYS A 6 -5.412 5.499 7.360 1.00 0.00 C ATOM 89 CE LYS A 6 -4.651 6.648 7.998 1.00 0.00 C ATOM 90 NZ LYS A 6 -4.781 7.906 7.213 1.00 0.00 N ATOM 91 H LYS A 6 -5.573 2.137 6.442 1.00 0.00 H ATOM 92 HA LYS A 6 -6.835 1.795 9.068 1.00 0.00 H ATOM 93 HB2 LYS A 6 -7.401 4.067 7.189 1.00 0.00 H ATOM 94 HB3 LYS A 6 -7.658 3.990 8.925 1.00 0.00 H ATOM 95 HG2 LYS A 6 -5.623 4.770 9.351 1.00 0.00 H ATOM 96 HG3 LYS A 6 -4.868 3.632 8.235 1.00 0.00 H ATOM 97 HD2 LYS A 6 -4.840 5.121 6.528 1.00 0.00 H ATOM 98 HD3 LYS A 6 -6.367 5.862 7.009 1.00 0.00 H ATOM 99 HE2 LYS A 6 -5.039 6.812 8.990 1.00 0.00 H ATOM 100 HE3 LYS A 6 -3.606 6.379 8.061 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -5.526 8.506 7.621 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -5.029 7.689 6.226 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -3.883 8.429 7.226 1.00 0.00 H ATOM 104 N PHE A 7 -8.651 2.196 6.359 1.00 0.00 N ATOM 105 CA PHE A 7 -9.876 1.776 5.690 1.00 0.00 C ATOM 106 C PHE A 7 -9.582 0.815 4.542 1.00 0.00 C ATOM 107 O PHE A 7 -8.478 0.798 3.999 1.00 0.00 O ATOM 108 CB PHE A 7 -10.643 2.995 5.173 1.00 0.00 C ATOM 109 CG PHE A 7 -11.929 3.249 5.907 1.00 0.00 C ATOM 110 CD1 PHE A 7 -12.801 2.208 6.186 1.00 0.00 C ATOM 111 CD2 PHE A 7 -12.266 4.529 6.319 1.00 0.00 C ATOM 112 CE1 PHE A 7 -13.984 2.439 6.862 1.00 0.00 C ATOM 113 CE2 PHE A 7 -13.448 4.765 6.995 1.00 0.00 C ATOM 114 CZ PHE A 7 -14.309 3.719 7.266 1.00 0.00 C ATOM 115 H PHE A 7 -8.136 2.930 5.986 1.00 0.00 H ATOM 116 HA PHE A 7 -10.482 1.268 6.419 1.00 0.00 H ATOM 117 HB2 PHE A 7 -10.021 3.874 5.278 1.00 0.00 H ATOM 118 HB3 PHE A 7 -10.879 2.848 4.128 1.00 0.00 H ATOM 119 HD1 PHE A 7 -12.549 1.207 5.870 1.00 0.00 H ATOM 120 HD2 PHE A 7 -11.594 5.347 6.107 1.00 0.00 H ATOM 121 HE1 PHE A 7 -14.655 1.619 7.072 1.00 0.00 H ATOM 122 HE2 PHE A 7 -13.699 5.767 7.311 1.00 0.00 H ATOM 123 HZ PHE A 7 -15.233 3.902 7.794 1.00 0.00 H ATOM 124 N ALA A 8 -10.582 0.016 4.180 1.00 0.00 N ATOM 125 CA ALA A 8 -10.444 -0.950 3.101 1.00 0.00 C ATOM 126 C ALA A 8 -11.178 -0.494 1.843 1.00 0.00 C ATOM 127 O ALA A 8 -12.215 0.164 1.922 1.00 0.00 O ATOM 128 CB ALA A 8 -10.959 -2.311 3.547 1.00 0.00 C ATOM 129 H ALA A 8 -11.433 0.078 4.650 1.00 0.00 H ATOM 130 HA ALA A 8 -9.395 -1.044 2.881 1.00 0.00 H ATOM 131 HB1 ALA A 8 -11.387 -2.227 4.535 1.00 0.00 H ATOM 132 HB2 ALA A 8 -10.143 -3.017 3.567 1.00 0.00 H ATOM 133 HB3 ALA A 8 -11.715 -2.656 2.857 1.00 0.00 H ATOM 134 N TYR A 9 -10.636 -0.855 0.685 1.00 0.00 N ATOM 135 CA TYR A 9 -11.241 -0.494 -0.593 1.00 0.00 C ATOM 136 C TYR A 9 -11.248 -1.688 -1.542 1.00 0.00 C ATOM 137 O TYR A 9 -10.254 -2.407 -1.654 1.00 0.00 O ATOM 138 CB TYR A 9 -10.485 0.674 -1.231 1.00 0.00 C ATOM 139 CG TYR A 9 -11.252 1.356 -2.341 1.00 0.00 C ATOM 140 CD1 TYR A 9 -12.600 1.658 -2.197 1.00 0.00 C ATOM 141 CD2 TYR A 9 -10.628 1.699 -3.535 1.00 0.00 C ATOM 142 CE1 TYR A 9 -13.305 2.281 -3.208 1.00 0.00 C ATOM 143 CE2 TYR A 9 -11.327 2.323 -4.552 1.00 0.00 C ATOM 144 CZ TYR A 9 -12.664 2.612 -4.383 1.00 0.00 C ATOM 145 OH TYR A 9 -13.363 3.234 -5.393 1.00 0.00 O ATOM 146 H TYR A 9 -9.811 -1.385 0.689 1.00 0.00 H ATOM 147 HA TYR A 9 -12.259 -0.192 -0.405 1.00 0.00 H ATOM 148 HB2 TYR A 9 -10.271 1.414 -0.472 1.00 0.00 H ATOM 149 HB3 TYR A 9 -9.554 0.308 -1.645 1.00 0.00 H ATOM 150 HD1 TYR A 9 -13.099 1.399 -1.275 1.00 0.00 H ATOM 151 HD2 TYR A 9 -9.580 1.472 -3.665 1.00 0.00 H ATOM 152 HE1 TYR A 9 -14.352 2.508 -3.075 1.00 0.00 H ATOM 153 HE2 TYR A 9 -10.824 2.582 -5.473 1.00 0.00 H ATOM 154 HH TYR A 9 -13.317 4.185 -5.275 1.00 0.00 H ATOM 155 N VAL A 10 -12.371 -1.898 -2.220 1.00 0.00 N ATOM 156 CA VAL A 10 -12.499 -3.008 -3.150 1.00 0.00 C ATOM 157 C VAL A 10 -12.041 -2.612 -4.551 1.00 0.00 C ATOM 158 O VAL A 10 -12.718 -1.852 -5.243 1.00 0.00 O ATOM 159 CB VAL A 10 -13.951 -3.519 -3.219 1.00 0.00 C ATOM 160 CG1 VAL A 10 -14.381 -4.080 -1.872 1.00 0.00 C ATOM 161 CG2 VAL A 10 -14.890 -2.408 -3.670 1.00 0.00 C ATOM 162 H VAL A 10 -13.129 -1.298 -2.089 1.00 0.00 H ATOM 163 HA VAL A 10 -11.876 -3.809 -2.792 1.00 0.00 H ATOM 164 HB VAL A 10 -13.996 -4.317 -3.946 1.00 0.00 H ATOM 165 HG11 VAL A 10 -13.771 -3.651 -1.092 1.00 0.00 H ATOM 166 HG12 VAL A 10 -14.261 -5.153 -1.874 1.00 0.00 H ATOM 167 HG13 VAL A 10 -15.417 -3.833 -1.693 1.00 0.00 H ATOM 168 HG21 VAL A 10 -14.366 -1.464 -3.657 1.00 0.00 H ATOM 169 HG22 VAL A 10 -15.738 -2.358 -3.002 1.00 0.00 H ATOM 170 HG23 VAL A 10 -15.236 -2.614 -4.673 1.00 0.00 H ATOM 171 N ALA A 11 -10.886 -3.139 -4.958 1.00 0.00 N ATOM 172 CA ALA A 11 -10.316 -2.855 -6.276 1.00 0.00 C ATOM 173 C ALA A 11 -8.834 -3.211 -6.308 1.00 0.00 C ATOM 174 O ALA A 11 -7.980 -2.367 -6.040 1.00 0.00 O ATOM 175 CB ALA A 11 -10.505 -1.391 -6.650 1.00 0.00 C ATOM 176 H ALA A 11 -10.401 -3.739 -4.352 1.00 0.00 H ATOM 177 HA ALA A 11 -10.838 -3.461 -7.002 1.00 0.00 H ATOM 178 HB1 ALA A 11 -9.692 -1.074 -7.286 1.00 0.00 H ATOM 179 HB2 ALA A 11 -10.518 -0.789 -5.754 1.00 0.00 H ATOM 180 HB3 ALA A 11 -11.441 -1.272 -7.177 1.00 0.00 H ATOM 181 N GLU A 12 -8.532 -4.462 -6.644 1.00 0.00 N ATOM 182 CA GLU A 12 -7.148 -4.916 -6.713 1.00 0.00 C ATOM 183 C GLU A 12 -6.856 -5.589 -8.050 1.00 0.00 C ATOM 184 O GLU A 12 -7.420 -6.634 -8.373 1.00 0.00 O ATOM 185 CB GLU A 12 -6.840 -5.887 -5.567 1.00 0.00 C ATOM 186 CG GLU A 12 -8.044 -6.692 -5.098 1.00 0.00 C ATOM 187 CD GLU A 12 -7.699 -8.138 -4.803 1.00 0.00 C ATOM 188 OE1 GLU A 12 -6.502 -8.435 -4.604 1.00 0.00 O ATOM 189 OE2 GLU A 12 -8.625 -8.975 -4.771 1.00 0.00 O ATOM 190 H GLU A 12 -9.251 -5.085 -6.858 1.00 0.00 H ATOM 191 HA GLU A 12 -6.511 -4.049 -6.617 1.00 0.00 H ATOM 192 HB2 GLU A 12 -6.080 -6.580 -5.894 1.00 0.00 H ATOM 193 HB3 GLU A 12 -6.462 -5.325 -4.726 1.00 0.00 H ATOM 194 HG2 GLU A 12 -8.434 -6.241 -4.197 1.00 0.00 H ATOM 195 HG3 GLU A 12 -8.800 -6.667 -5.868 1.00 0.00 H ATOM 196 N ARG A 13 -5.953 -4.985 -8.808 1.00 0.00 N ATOM 197 CA ARG A 13 -5.546 -5.506 -10.100 1.00 0.00 C ATOM 198 C ARG A 13 -4.167 -4.964 -10.451 1.00 0.00 C ATOM 199 O ARG A 13 -3.823 -3.848 -10.060 1.00 0.00 O ATOM 200 CB ARG A 13 -6.576 -5.128 -11.169 1.00 0.00 C ATOM 201 CG ARG A 13 -6.048 -5.163 -12.597 1.00 0.00 C ATOM 202 CD ARG A 13 -5.839 -3.762 -13.143 1.00 0.00 C ATOM 203 NE ARG A 13 -6.701 -3.490 -14.293 1.00 0.00 N ATOM 204 CZ ARG A 13 -6.294 -2.888 -15.411 1.00 0.00 C ATOM 205 NH1 ARG A 13 -5.038 -2.480 -15.542 1.00 0.00 N ATOM 206 NH2 ARG A 13 -7.151 -2.694 -16.403 1.00 0.00 N ATOM 207 H ARG A 13 -5.534 -4.168 -8.482 1.00 0.00 H ATOM 208 HA ARG A 13 -5.491 -6.577 -10.023 1.00 0.00 H ATOM 209 HB2 ARG A 13 -7.409 -5.815 -11.105 1.00 0.00 H ATOM 210 HB3 ARG A 13 -6.930 -4.129 -10.963 1.00 0.00 H ATOM 211 HG2 ARG A 13 -5.105 -5.686 -12.616 1.00 0.00 H ATOM 212 HG3 ARG A 13 -6.761 -5.679 -13.222 1.00 0.00 H ATOM 213 HD2 ARG A 13 -6.059 -3.051 -12.361 1.00 0.00 H ATOM 214 HD3 ARG A 13 -4.809 -3.659 -13.440 1.00 0.00 H ATOM 215 HE ARG A 13 -7.636 -3.775 -14.230 1.00 0.00 H ATOM 216 HH11 ARG A 13 -4.384 -2.620 -14.802 1.00 0.00 H ATOM 217 HH12 ARG A 13 -4.745 -2.030 -16.387 1.00 0.00 H ATOM 218 HH21 ARG A 13 -8.100 -2.998 -16.312 1.00 0.00 H ATOM 219 HH22 ARG A 13 -6.849 -2.243 -17.244 1.00 0.00 H ATOM 220 N GLU A 14 -3.380 -5.730 -11.198 1.00 0.00 N ATOM 221 CA GLU A 14 -2.058 -5.263 -11.588 1.00 0.00 C ATOM 222 C GLU A 14 -2.186 -3.906 -12.270 1.00 0.00 C ATOM 223 O GLU A 14 -2.644 -3.825 -13.408 1.00 0.00 O ATOM 224 CB GLU A 14 -1.393 -6.267 -12.531 1.00 0.00 C ATOM 225 CG GLU A 14 -2.254 -6.635 -13.728 1.00 0.00 C ATOM 226 CD GLU A 14 -2.064 -8.077 -14.160 1.00 0.00 C ATOM 227 OE1 GLU A 14 -0.935 -8.434 -14.553 1.00 0.00 O ATOM 228 OE2 GLU A 14 -3.046 -8.846 -14.105 1.00 0.00 O ATOM 229 H GLU A 14 -3.697 -6.606 -11.501 1.00 0.00 H ATOM 230 HA GLU A 14 -1.461 -5.157 -10.694 1.00 0.00 H ATOM 231 HB2 GLU A 14 -0.469 -5.843 -12.896 1.00 0.00 H ATOM 232 HB3 GLU A 14 -1.173 -7.170 -11.981 1.00 0.00 H ATOM 233 HG2 GLU A 14 -3.292 -6.488 -13.467 1.00 0.00 H ATOM 234 HG3 GLU A 14 -1.995 -5.990 -14.553 1.00 0.00 H ATOM 235 N ASP A 15 -1.789 -2.852 -11.548 1.00 0.00 N ATOM 236 CA ASP A 15 -1.855 -1.464 -12.031 1.00 0.00 C ATOM 237 C ASP A 15 -2.649 -0.599 -11.055 1.00 0.00 C ATOM 238 O ASP A 15 -2.375 0.591 -10.900 1.00 0.00 O ATOM 239 CB ASP A 15 -2.485 -1.362 -13.425 1.00 0.00 C ATOM 240 CG ASP A 15 -2.421 0.045 -13.985 1.00 0.00 C ATOM 241 OD1 ASP A 15 -1.301 0.525 -14.258 1.00 0.00 O ATOM 242 OD2 ASP A 15 -3.492 0.665 -14.150 1.00 0.00 O ATOM 243 H ASP A 15 -1.448 -3.012 -10.644 1.00 0.00 H ATOM 244 HA ASP A 15 -0.846 -1.088 -12.074 1.00 0.00 H ATOM 245 HB2 ASP A 15 -1.960 -2.022 -14.102 1.00 0.00 H ATOM 246 HB3 ASP A 15 -3.522 -1.662 -13.366 1.00 0.00 H ATOM 247 N GLU A 16 -3.631 -1.208 -10.397 1.00 0.00 N ATOM 248 CA GLU A 16 -4.464 -0.499 -9.429 1.00 0.00 C ATOM 249 C GLU A 16 -4.135 -0.946 -8.008 1.00 0.00 C ATOM 250 O GLU A 16 -3.720 -2.083 -7.784 1.00 0.00 O ATOM 251 CB GLU A 16 -5.956 -0.710 -9.725 1.00 0.00 C ATOM 252 CG GLU A 16 -6.494 -2.058 -9.301 1.00 0.00 C ATOM 253 CD GLU A 16 -7.926 -2.273 -9.752 1.00 0.00 C ATOM 254 OE1 GLU A 16 -8.166 -2.285 -10.978 1.00 0.00 O ATOM 255 OE2 GLU A 16 -8.808 -2.426 -8.882 1.00 0.00 O ATOM 256 H GLU A 16 -3.793 -2.159 -10.562 1.00 0.00 H ATOM 257 HA GLU A 16 -4.239 0.553 -9.517 1.00 0.00 H ATOM 258 HB2 GLU A 16 -6.524 0.051 -9.215 1.00 0.00 H ATOM 259 HB3 GLU A 16 -6.119 -0.615 -10.778 1.00 0.00 H ATOM 260 HG2 GLU A 16 -5.874 -2.830 -9.730 1.00 0.00 H ATOM 261 HG3 GLU A 16 -6.456 -2.116 -8.229 1.00 0.00 H ATOM 262 N LEU A 17 -4.309 -0.038 -7.054 1.00 0.00 N ATOM 263 CA LEU A 17 -4.014 -0.336 -5.656 1.00 0.00 C ATOM 264 C LEU A 17 -5.289 -0.484 -4.829 1.00 0.00 C ATOM 265 O LEU A 17 -6.187 0.356 -4.893 1.00 0.00 O ATOM 266 CB LEU A 17 -3.134 0.764 -5.060 1.00 0.00 C ATOM 267 CG LEU A 17 -3.678 2.189 -5.214 1.00 0.00 C ATOM 268 CD1 LEU A 17 -4.503 2.583 -3.996 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.537 3.173 -5.434 1.00 0.00 C ATOM 270 H LEU A 17 -4.633 0.854 -7.296 1.00 0.00 H ATOM 271 HA LEU A 17 -3.472 -1.269 -5.627 1.00 0.00 H ATOM 272 HB2 LEU A 17 -3.007 0.562 -4.004 1.00 0.00 H ATOM 273 HB3 LEU A 17 -2.168 0.719 -5.540 1.00 0.00 H ATOM 274 HG LEU A 17 -4.324 2.229 -6.078 1.00 0.00 H ATOM 275 HD11 LEU A 17 -4.672 1.714 -3.377 1.00 0.00 H ATOM 276 HD12 LEU A 17 -5.453 2.982 -4.321 1.00 0.00 H ATOM 277 HD13 LEU A 17 -3.973 3.333 -3.429 1.00 0.00 H ATOM 278 HD21 LEU A 17 -1.635 2.631 -5.680 1.00 0.00 H ATOM 279 HD22 LEU A 17 -2.376 3.746 -4.533 1.00 0.00 H ATOM 280 HD23 LEU A 17 -2.788 3.840 -6.245 1.00 0.00 H ATOM 281 N SER A 18 -5.353 -1.557 -4.043 1.00 0.00 N ATOM 282 CA SER A 18 -6.501 -1.821 -3.190 1.00 0.00 C ATOM 283 C SER A 18 -6.154 -1.555 -1.728 1.00 0.00 C ATOM 284 O SER A 18 -5.018 -1.762 -1.305 1.00 0.00 O ATOM 285 CB SER A 18 -6.978 -3.264 -3.361 1.00 0.00 C ATOM 286 OG SER A 18 -6.091 -4.172 -2.733 1.00 0.00 O ATOM 287 H SER A 18 -4.605 -2.181 -4.032 1.00 0.00 H ATOM 288 HA SER A 18 -7.287 -1.151 -3.488 1.00 0.00 H ATOM 289 HB2 SER A 18 -7.958 -3.372 -2.916 1.00 0.00 H ATOM 290 HB3 SER A 18 -7.033 -3.500 -4.414 1.00 0.00 H ATOM 291 HG SER A 18 -6.578 -4.722 -2.115 1.00 0.00 H ATOM 292 N LEU A 19 -7.136 -1.094 -0.960 1.00 0.00 N ATOM 293 CA LEU A 19 -6.921 -0.797 0.452 1.00 0.00 C ATOM 294 C LEU A 19 -7.328 -1.973 1.334 1.00 0.00 C ATOM 295 O LEU A 19 -8.228 -2.742 0.992 1.00 0.00 O ATOM 296 CB LEU A 19 -7.703 0.454 0.853 1.00 0.00 C ATOM 297 CG LEU A 19 -7.106 1.777 0.370 1.00 0.00 C ATOM 298 CD1 LEU A 19 -5.825 2.090 1.127 1.00 0.00 C ATOM 299 CD2 LEU A 19 -6.844 1.730 -1.128 1.00 0.00 C ATOM 300 H LEU A 19 -8.022 -0.946 -1.352 1.00 0.00 H ATOM 301 HA LEU A 19 -5.867 -0.609 0.591 1.00 0.00 H ATOM 302 HB2 LEU A 19 -8.704 0.370 0.456 1.00 0.00 H ATOM 303 HB3 LEU A 19 -7.761 0.485 1.932 1.00 0.00 H ATOM 304 HG LEU A 19 -7.810 2.573 0.563 1.00 0.00 H ATOM 305 HD11 LEU A 19 -6.048 2.211 2.176 1.00 0.00 H ATOM 306 HD12 LEU A 19 -5.396 3.004 0.742 1.00 0.00 H ATOM 307 HD13 LEU A 19 -5.123 1.280 0.998 1.00 0.00 H ATOM 308 HD21 LEU A 19 -7.605 1.133 -1.608 1.00 0.00 H ATOM 309 HD22 LEU A 19 -5.874 1.291 -1.312 1.00 0.00 H ATOM 310 HD23 LEU A 19 -6.868 2.733 -1.529 1.00 0.00 H ATOM 311 N VAL A 20 -6.652 -2.106 2.470 1.00 0.00 N ATOM 312 CA VAL A 20 -6.926 -3.188 3.412 1.00 0.00 C ATOM 313 C VAL A 20 -7.894 -2.739 4.502 1.00 0.00 C ATOM 314 O VAL A 20 -8.121 -1.544 4.692 1.00 0.00 O ATOM 315 CB VAL A 20 -5.635 -3.702 4.084 1.00 0.00 C ATOM 316 CG1 VAL A 20 -5.818 -5.133 4.561 1.00 0.00 C ATOM 317 CG2 VAL A 20 -4.449 -3.597 3.136 1.00 0.00 C ATOM 318 H VAL A 20 -5.945 -1.462 2.679 1.00 0.00 H ATOM 319 HA VAL A 20 -7.372 -4.004 2.863 1.00 0.00 H ATOM 320 HB VAL A 20 -5.435 -3.083 4.947 1.00 0.00 H ATOM 321 HG11 VAL A 20 -6.377 -5.690 3.823 1.00 0.00 H ATOM 322 HG12 VAL A 20 -6.358 -5.133 5.496 1.00 0.00 H ATOM 323 HG13 VAL A 20 -4.852 -5.591 4.703 1.00 0.00 H ATOM 324 HG21 VAL A 20 -3.559 -3.954 3.636 1.00 0.00 H ATOM 325 HG22 VAL A 20 -4.308 -2.567 2.846 1.00 0.00 H ATOM 326 HG23 VAL A 20 -4.634 -4.197 2.258 1.00 0.00 H ATOM 327 N LYS A 21 -8.457 -3.706 5.220 1.00 0.00 N ATOM 328 CA LYS A 21 -9.397 -3.413 6.294 1.00 0.00 C ATOM 329 C LYS A 21 -8.671 -2.845 7.509 1.00 0.00 C ATOM 330 O LYS A 21 -9.037 -1.791 8.028 1.00 0.00 O ATOM 331 CB LYS A 21 -10.166 -4.675 6.688 1.00 0.00 C ATOM 332 CG LYS A 21 -11.168 -5.128 5.637 1.00 0.00 C ATOM 333 CD LYS A 21 -10.863 -6.532 5.136 1.00 0.00 C ATOM 334 CE LYS A 21 -10.969 -6.619 3.623 1.00 0.00 C ATOM 335 NZ LYS A 21 -11.247 -8.007 3.162 1.00 0.00 N ATOM 336 H LYS A 21 -8.234 -4.639 5.021 1.00 0.00 H ATOM 337 HA LYS A 21 -10.096 -2.674 5.932 1.00 0.00 H ATOM 338 HB2 LYS A 21 -9.461 -5.475 6.855 1.00 0.00 H ATOM 339 HB3 LYS A 21 -10.703 -4.483 7.606 1.00 0.00 H ATOM 340 HG2 LYS A 21 -12.157 -5.119 6.069 1.00 0.00 H ATOM 341 HG3 LYS A 21 -11.133 -4.443 4.802 1.00 0.00 H ATOM 342 HD2 LYS A 21 -9.860 -6.800 5.433 1.00 0.00 H ATOM 343 HD3 LYS A 21 -11.568 -7.222 5.578 1.00 0.00 H ATOM 344 HE2 LYS A 21 -11.769 -5.973 3.293 1.00 0.00 H ATOM 345 HE3 LYS A 21 -10.036 -6.286 3.190 1.00 0.00 H ATOM 346 HZ1 LYS A 21 -10.361 -8.551 3.109 1.00 0.00 H ATOM 347 HZ2 LYS A 21 -11.688 -7.990 2.220 1.00 0.00 H ATOM 348 HZ3 LYS A 21 -11.893 -8.481 3.826 1.00 0.00 H ATOM 349 N GLY A 22 -7.639 -3.552 7.958 1.00 0.00 N ATOM 350 CA GLY A 22 -6.878 -3.102 9.107 1.00 0.00 C ATOM 351 C GLY A 22 -5.599 -3.890 9.309 1.00 0.00 C ATOM 352 O GLY A 22 -5.108 -4.010 10.432 1.00 0.00 O ATOM 353 H GLY A 22 -7.393 -4.383 7.505 1.00 0.00 H ATOM 354 HA2 GLY A 22 -6.629 -2.063 8.971 1.00 0.00 H ATOM 355 HA3 GLY A 22 -7.490 -3.203 9.987 1.00 0.00 H ATOM 356 N SER A 23 -5.061 -4.427 8.223 1.00 0.00 N ATOM 357 CA SER A 23 -3.834 -5.205 8.282 1.00 0.00 C ATOM 358 C SER A 23 -2.621 -4.341 7.956 1.00 0.00 C ATOM 359 O SER A 23 -2.758 -3.192 7.536 1.00 0.00 O ATOM 360 CB SER A 23 -3.909 -6.391 7.320 1.00 0.00 C ATOM 361 OG SER A 23 -3.833 -7.620 8.021 1.00 0.00 O ATOM 362 H SER A 23 -5.498 -4.296 7.362 1.00 0.00 H ATOM 363 HA SER A 23 -3.737 -5.578 9.283 1.00 0.00 H ATOM 364 HB2 SER A 23 -4.845 -6.355 6.783 1.00 0.00 H ATOM 365 HB3 SER A 23 -3.088 -6.338 6.622 1.00 0.00 H ATOM 366 HG SER A 23 -3.436 -8.287 7.456 1.00 0.00 H ATOM 367 N ARG A 24 -1.432 -4.901 8.152 1.00 0.00 N ATOM 368 CA ARG A 24 -0.193 -4.185 7.878 1.00 0.00 C ATOM 369 C ARG A 24 0.410 -4.620 6.546 1.00 0.00 C ATOM 370 O ARG A 24 0.243 -5.762 6.121 1.00 0.00 O ATOM 371 CB ARG A 24 0.806 -4.398 9.008 1.00 0.00 C ATOM 372 CG ARG A 24 0.333 -3.858 10.347 1.00 0.00 C ATOM 373 CD ARG A 24 1.117 -2.622 10.760 1.00 0.00 C ATOM 374 NE ARG A 24 1.000 -2.352 12.190 1.00 0.00 N ATOM 375 CZ ARG A 24 1.532 -3.123 13.136 1.00 0.00 C ATOM 376 NH1 ARG A 24 2.218 -4.210 12.807 1.00 0.00 N ATOM 377 NH2 ARG A 24 1.377 -2.805 14.415 1.00 0.00 N ATOM 378 H ARG A 24 -1.388 -5.821 8.488 1.00 0.00 H ATOM 379 HA ARG A 24 -0.426 -3.139 7.824 1.00 0.00 H ATOM 380 HB2 ARG A 24 0.977 -5.449 9.109 1.00 0.00 H ATOM 381 HB3 ARG A 24 1.735 -3.912 8.751 1.00 0.00 H ATOM 382 HG2 ARG A 24 -0.713 -3.598 10.270 1.00 0.00 H ATOM 383 HG3 ARG A 24 0.465 -4.624 11.100 1.00 0.00 H ATOM 384 HD2 ARG A 24 2.158 -2.772 10.516 1.00 0.00 H ATOM 385 HD3 ARG A 24 0.738 -1.772 10.211 1.00 0.00 H ATOM 386 HE ARG A 24 0.499 -1.554 12.461 1.00 0.00 H ATOM 387 HH11 ARG A 24 2.338 -4.456 11.846 1.00 0.00 H ATOM 388 HH12 ARG A 24 2.615 -4.786 13.523 1.00 0.00 H ATOM 389 HH21 ARG A 24 0.862 -1.987 14.668 1.00 0.00 H ATOM 390 HH22 ARG A 24 1.777 -3.384 15.126 1.00 0.00 H ATOM 391 N VAL A 25 1.093 -3.693 5.886 1.00 0.00 N ATOM 392 CA VAL A 25 1.710 -3.959 4.590 1.00 0.00 C ATOM 393 C VAL A 25 3.202 -3.633 4.614 1.00 0.00 C ATOM 394 O VAL A 25 3.681 -2.961 5.526 1.00 0.00 O ATOM 395 CB VAL A 25 1.029 -3.129 3.487 1.00 0.00 C ATOM 396 CG1 VAL A 25 1.549 -3.513 2.112 1.00 0.00 C ATOM 397 CG2 VAL A 25 -0.480 -3.291 3.561 1.00 0.00 C ATOM 398 H VAL A 25 1.176 -2.797 6.276 1.00 0.00 H ATOM 399 HA VAL A 25 1.579 -5.007 4.363 1.00 0.00 H ATOM 400 HB VAL A 25 1.262 -2.091 3.653 1.00 0.00 H ATOM 401 HG11 VAL A 25 2.565 -3.164 2.002 1.00 0.00 H ATOM 402 HG12 VAL A 25 0.931 -3.056 1.354 1.00 0.00 H ATOM 403 HG13 VAL A 25 1.522 -4.587 2.001 1.00 0.00 H ATOM 404 HG21 VAL A 25 -0.728 -4.342 3.581 1.00 0.00 H ATOM 405 HG22 VAL A 25 -0.935 -2.829 2.698 1.00 0.00 H ATOM 406 HG23 VAL A 25 -0.849 -2.818 4.459 1.00 0.00 H ATOM 407 N THR A 26 3.936 -4.107 3.610 1.00 0.00 N ATOM 408 CA THR A 26 5.371 -3.850 3.533 1.00 0.00 C ATOM 409 C THR A 26 5.627 -2.463 2.950 1.00 0.00 C ATOM 410 O THR A 26 4.941 -2.036 2.021 1.00 0.00 O ATOM 411 CB THR A 26 6.086 -4.917 2.702 1.00 0.00 C ATOM 412 OG1 THR A 26 6.073 -4.570 1.336 1.00 0.00 O ATOM 413 CG2 THR A 26 5.485 -6.303 2.834 1.00 0.00 C ATOM 414 H THR A 26 3.505 -4.643 2.901 1.00 0.00 H ATOM 415 HA THR A 26 5.759 -3.873 4.532 1.00 0.00 H ATOM 416 HB THR A 26 7.114 -4.975 3.022 1.00 0.00 H ATOM 417 HG1 THR A 26 5.350 -3.964 1.174 1.00 0.00 H ATOM 418 HG21 THR A 26 4.589 -6.254 3.434 1.00 0.00 H ATOM 419 HG22 THR A 26 6.199 -6.959 3.310 1.00 0.00 H ATOM 420 HG23 THR A 26 5.244 -6.686 1.855 1.00 0.00 H ATOM 421 N VAL A 27 6.597 -1.748 3.517 1.00 0.00 N ATOM 422 CA VAL A 27 6.908 -0.395 3.066 1.00 0.00 C ATOM 423 C VAL A 27 7.197 -0.365 1.568 1.00 0.00 C ATOM 424 O VAL A 27 8.125 -1.012 1.081 1.00 0.00 O ATOM 425 CB VAL A 27 8.118 0.183 3.828 1.00 0.00 C ATOM 426 CG1 VAL A 27 9.360 -0.664 3.589 1.00 0.00 C ATOM 427 CG2 VAL A 27 8.366 1.630 3.425 1.00 0.00 C ATOM 428 H VAL A 27 7.096 -2.129 4.269 1.00 0.00 H ATOM 429 HA VAL A 27 6.050 0.229 3.269 1.00 0.00 H ATOM 430 HB VAL A 27 7.895 0.161 4.885 1.00 0.00 H ATOM 431 HG11 VAL A 27 10.131 -0.378 4.289 1.00 0.00 H ATOM 432 HG12 VAL A 27 9.715 -0.507 2.581 1.00 0.00 H ATOM 433 HG13 VAL A 27 9.116 -1.707 3.726 1.00 0.00 H ATOM 434 HG21 VAL A 27 8.658 1.670 2.386 1.00 0.00 H ATOM 435 HG22 VAL A 27 9.154 2.044 4.037 1.00 0.00 H ATOM 436 HG23 VAL A 27 7.462 2.203 3.568 1.00 0.00 H ATOM 437 N MET A 28 6.366 0.384 0.849 1.00 0.00 N ATOM 438 CA MET A 28 6.476 0.513 -0.599 1.00 0.00 C ATOM 439 C MET A 28 7.816 1.105 -1.024 1.00 0.00 C ATOM 440 O MET A 28 8.701 1.333 -0.200 1.00 0.00 O ATOM 441 CB MET A 28 5.331 1.371 -1.137 1.00 0.00 C ATOM 442 CG MET A 28 3.976 1.006 -0.547 1.00 0.00 C ATOM 443 SD MET A 28 3.309 2.297 0.523 1.00 0.00 S ATOM 444 CE MET A 28 3.367 1.478 2.115 1.00 0.00 C ATOM 445 H MET A 28 5.642 0.857 1.309 1.00 0.00 H ATOM 446 HA MET A 28 6.392 -0.477 -1.020 1.00 0.00 H ATOM 447 HB2 MET A 28 5.535 2.408 -0.908 1.00 0.00 H ATOM 448 HB3 MET A 28 5.277 1.249 -2.210 1.00 0.00 H ATOM 449 HG2 MET A 28 3.282 0.834 -1.355 1.00 0.00 H ATOM 450 HG3 MET A 28 4.084 0.100 0.030 1.00 0.00 H ATOM 451 HE1 MET A 28 3.722 0.466 1.988 1.00 0.00 H ATOM 452 HE2 MET A 28 2.376 1.460 2.546 1.00 0.00 H ATOM 453 HE3 MET A 28 4.036 2.014 2.771 1.00 0.00 H ATOM 454 N GLU A 29 7.952 1.332 -2.327 1.00 0.00 N ATOM 455 CA GLU A 29 9.168 1.876 -2.902 1.00 0.00 C ATOM 456 C GLU A 29 9.069 3.387 -3.068 1.00 0.00 C ATOM 457 O GLU A 29 7.977 3.954 -3.062 1.00 0.00 O ATOM 458 CB GLU A 29 9.441 1.236 -4.265 1.00 0.00 C ATOM 459 CG GLU A 29 8.770 -0.112 -4.482 1.00 0.00 C ATOM 460 CD GLU A 29 9.764 -1.226 -4.749 1.00 0.00 C ATOM 461 OE1 GLU A 29 10.854 -1.207 -4.139 1.00 0.00 O ATOM 462 OE2 GLU A 29 9.452 -2.116 -5.567 1.00 0.00 O ATOM 463 H GLU A 29 7.214 1.113 -2.927 1.00 0.00 H ATOM 464 HA GLU A 29 9.986 1.647 -2.235 1.00 0.00 H ATOM 465 HB2 GLU A 29 9.093 1.904 -5.036 1.00 0.00 H ATOM 466 HB3 GLU A 29 10.499 1.103 -4.371 1.00 0.00 H ATOM 467 HG2 GLU A 29 8.197 -0.366 -3.606 1.00 0.00 H ATOM 468 HG3 GLU A 29 8.109 -0.028 -5.331 1.00 0.00 H ATOM 469 N LYS A 30 10.220 4.031 -3.225 1.00 0.00 N ATOM 470 CA LYS A 30 10.272 5.470 -3.402 1.00 0.00 C ATOM 471 C LYS A 30 11.056 5.835 -4.660 1.00 0.00 C ATOM 472 O LYS A 30 12.287 5.859 -4.659 1.00 0.00 O ATOM 473 CB LYS A 30 10.891 6.139 -2.174 1.00 0.00 C ATOM 474 CG LYS A 30 11.267 7.595 -2.397 1.00 0.00 C ATOM 475 CD LYS A 30 10.137 8.379 -3.045 1.00 0.00 C ATOM 476 CE LYS A 30 10.541 9.820 -3.314 1.00 0.00 C ATOM 477 NZ LYS A 30 11.867 9.911 -3.984 1.00 0.00 N ATOM 478 H LYS A 30 11.051 3.525 -3.228 1.00 0.00 H ATOM 479 HA LYS A 30 9.260 5.817 -3.515 1.00 0.00 H ATOM 480 HB2 LYS A 30 10.184 6.094 -1.359 1.00 0.00 H ATOM 481 HB3 LYS A 30 11.784 5.598 -1.896 1.00 0.00 H ATOM 482 HG2 LYS A 30 11.499 8.044 -1.447 1.00 0.00 H ATOM 483 HG3 LYS A 30 12.136 7.633 -3.039 1.00 0.00 H ATOM 484 HD2 LYS A 30 9.877 7.909 -3.981 1.00 0.00 H ATOM 485 HD3 LYS A 30 9.282 8.371 -2.386 1.00 0.00 H ATOM 486 HE2 LYS A 30 9.795 10.277 -3.949 1.00 0.00 H ATOM 487 HE3 LYS A 30 10.584 10.350 -2.374 1.00 0.00 H ATOM 488 HZ1 LYS A 30 12.626 9.938 -3.273 1.00 0.00 H ATOM 489 HZ2 LYS A 30 11.918 10.774 -4.562 1.00 0.00 H ATOM 490 HZ3 LYS A 30 12.014 9.085 -4.600 1.00 0.00 H ATOM 491 N CYS A 31 10.324 6.121 -5.728 1.00 0.00 N ATOM 492 CA CYS A 31 10.921 6.494 -7.004 1.00 0.00 C ATOM 493 C CYS A 31 10.728 7.982 -7.275 1.00 0.00 C ATOM 494 O CYS A 31 9.825 8.609 -6.722 1.00 0.00 O ATOM 495 CB CYS A 31 10.303 5.674 -8.138 1.00 0.00 C ATOM 496 SG CYS A 31 11.478 5.187 -9.422 1.00 0.00 S ATOM 497 H CYS A 31 9.354 6.089 -5.651 1.00 0.00 H ATOM 498 HA CYS A 31 11.978 6.283 -6.951 1.00 0.00 H ATOM 499 HB2 CYS A 31 9.874 4.772 -7.728 1.00 0.00 H ATOM 500 HB3 CYS A 31 9.523 6.255 -8.609 1.00 0.00 H ATOM 501 HG CYS A 31 11.030 4.584 -10.021 1.00 0.00 H ATOM 502 N SER A 32 11.574 8.540 -8.131 1.00 0.00 N ATOM 503 CA SER A 32 11.486 9.955 -8.475 1.00 0.00 C ATOM 504 C SER A 32 10.130 10.282 -9.097 1.00 0.00 C ATOM 505 O SER A 32 9.660 11.416 -9.019 1.00 0.00 O ATOM 506 CB SER A 32 12.609 10.340 -9.439 1.00 0.00 C ATOM 507 OG SER A 32 12.831 11.740 -9.430 1.00 0.00 O ATOM 508 H SER A 32 12.272 7.989 -8.545 1.00 0.00 H ATOM 509 HA SER A 32 11.594 10.524 -7.566 1.00 0.00 H ATOM 510 HB2 SER A 32 13.521 9.842 -9.144 1.00 0.00 H ATOM 511 HB3 SER A 32 12.341 10.037 -10.441 1.00 0.00 H ATOM 512 HG SER A 32 12.938 12.041 -8.525 1.00 0.00 H ATOM 513 N ASP A 33 9.506 9.283 -9.716 1.00 0.00 N ATOM 514 CA ASP A 33 8.205 9.472 -10.349 1.00 0.00 C ATOM 515 C ASP A 33 7.075 9.314 -9.334 1.00 0.00 C ATOM 516 O ASP A 33 7.295 8.875 -8.206 1.00 0.00 O ATOM 517 CB ASP A 33 8.023 8.477 -11.497 1.00 0.00 C ATOM 518 CG ASP A 33 8.283 9.105 -12.853 1.00 0.00 C ATOM 519 OD1 ASP A 33 7.373 9.778 -13.379 1.00 0.00 O ATOM 520 OD2 ASP A 33 9.397 8.923 -13.388 1.00 0.00 O ATOM 521 H ASP A 33 9.929 8.400 -9.748 1.00 0.00 H ATOM 522 HA ASP A 33 8.175 10.475 -10.748 1.00 0.00 H ATOM 523 HB2 ASP A 33 8.712 7.654 -11.365 1.00 0.00 H ATOM 524 HB3 ASP A 33 7.009 8.100 -11.483 1.00 0.00 H ATOM 525 N GLY A 34 5.865 9.683 -9.745 1.00 0.00 N ATOM 526 CA GLY A 34 4.717 9.587 -8.866 1.00 0.00 C ATOM 527 C GLY A 34 4.233 8.161 -8.665 1.00 0.00 C ATOM 528 O GLY A 34 3.357 7.913 -7.836 1.00 0.00 O ATOM 529 H GLY A 34 5.755 10.031 -10.651 1.00 0.00 H ATOM 530 HA2 GLY A 34 4.983 10.002 -7.906 1.00 0.00 H ATOM 531 HA3 GLY A 34 3.909 10.171 -9.288 1.00 0.00 H ATOM 532 N TRP A 35 4.797 7.220 -9.418 1.00 0.00 N ATOM 533 CA TRP A 35 4.403 5.819 -9.303 1.00 0.00 C ATOM 534 C TRP A 35 5.196 5.118 -8.202 1.00 0.00 C ATOM 535 O TRP A 35 6.417 5.252 -8.123 1.00 0.00 O ATOM 536 CB TRP A 35 4.594 5.098 -10.644 1.00 0.00 C ATOM 537 CG TRP A 35 6.002 4.648 -10.899 1.00 0.00 C ATOM 538 CD1 TRP A 35 7.139 5.391 -10.758 1.00 0.00 C ATOM 539 CD2 TRP A 35 6.422 3.351 -11.339 1.00 0.00 C ATOM 540 NE1 TRP A 35 8.240 4.635 -11.084 1.00 0.00 N ATOM 541 CE2 TRP A 35 7.825 3.379 -11.443 1.00 0.00 C ATOM 542 CE3 TRP A 35 5.747 2.169 -11.654 1.00 0.00 C ATOM 543 CZ2 TRP A 35 8.564 2.271 -11.848 1.00 0.00 C ATOM 544 CZ3 TRP A 35 6.481 1.069 -12.057 1.00 0.00 C ATOM 545 CH2 TRP A 35 7.878 1.127 -12.151 1.00 0.00 C ATOM 546 H TRP A 35 5.488 7.471 -10.064 1.00 0.00 H ATOM 547 HA TRP A 35 3.355 5.795 -9.042 1.00 0.00 H ATOM 548 HB2 TRP A 35 3.960 4.224 -10.667 1.00 0.00 H ATOM 549 HB3 TRP A 35 4.306 5.763 -11.445 1.00 0.00 H ATOM 550 HD1 TRP A 35 7.155 6.422 -10.437 1.00 0.00 H ATOM 551 HE1 TRP A 35 9.169 4.945 -11.061 1.00 0.00 H ATOM 552 HE3 TRP A 35 4.670 2.105 -11.588 1.00 0.00 H ATOM 553 HZ2 TRP A 35 9.642 2.299 -11.925 1.00 0.00 H ATOM 554 HZ3 TRP A 35 5.976 0.147 -12.304 1.00 0.00 H ATOM 555 HH2 TRP A 35 8.411 0.244 -12.470 1.00 0.00 H ATOM 556 N TRP A 36 4.494 4.372 -7.354 1.00 0.00 N ATOM 557 CA TRP A 36 5.135 3.654 -6.263 1.00 0.00 C ATOM 558 C TRP A 36 4.510 2.284 -6.059 1.00 0.00 C ATOM 559 O TRP A 36 3.301 2.162 -5.874 1.00 0.00 O ATOM 560 CB TRP A 36 5.036 4.451 -4.963 1.00 0.00 C ATOM 561 CG TRP A 36 5.733 5.771 -5.023 1.00 0.00 C ATOM 562 CD1 TRP A 36 7.076 5.980 -5.002 1.00 0.00 C ATOM 563 CD2 TRP A 36 5.124 7.065 -5.113 1.00 0.00 C ATOM 564 NE1 TRP A 36 7.347 7.326 -5.074 1.00 0.00 N ATOM 565 CE2 TRP A 36 6.164 8.013 -5.142 1.00 0.00 C ATOM 566 CE3 TRP A 36 3.803 7.512 -5.171 1.00 0.00 C ATOM 567 CZ2 TRP A 36 5.922 9.381 -5.227 1.00 0.00 C ATOM 568 CZ3 TRP A 36 3.563 8.872 -5.257 1.00 0.00 C ATOM 569 CH2 TRP A 36 4.618 9.791 -5.284 1.00 0.00 C ATOM 570 H TRP A 36 3.528 4.302 -7.465 1.00 0.00 H ATOM 571 HA TRP A 36 6.171 3.529 -6.519 1.00 0.00 H ATOM 572 HB2 TRP A 36 3.996 4.631 -4.736 1.00 0.00 H ATOM 573 HB3 TRP A 36 5.481 3.872 -4.163 1.00 0.00 H ATOM 574 HD1 TRP A 36 7.809 5.191 -4.938 1.00 0.00 H ATOM 575 HE1 TRP A 36 8.242 7.727 -5.075 1.00 0.00 H ATOM 576 HE3 TRP A 36 2.977 6.818 -5.152 1.00 0.00 H ATOM 577 HZ2 TRP A 36 6.725 10.102 -5.251 1.00 0.00 H ATOM 578 HZ3 TRP A 36 2.547 9.235 -5.303 1.00 0.00 H ATOM 579 HH2 TRP A 36 4.385 10.844 -5.351 1.00 0.00 H ATOM 580 N ARG A 37 5.344 1.255 -6.072 1.00 0.00 N ATOM 581 CA ARG A 37 4.870 -0.102 -5.865 1.00 0.00 C ATOM 582 C ARG A 37 5.138 -0.536 -4.431 1.00 0.00 C ATOM 583 O ARG A 37 6.099 -0.088 -3.810 1.00 0.00 O ATOM 584 CB ARG A 37 5.531 -1.063 -6.854 1.00 0.00 C ATOM 585 CG ARG A 37 4.528 -1.872 -7.663 1.00 0.00 C ATOM 586 CD ARG A 37 4.943 -3.330 -7.797 1.00 0.00 C ATOM 587 NE ARG A 37 5.493 -3.867 -6.553 1.00 0.00 N ATOM 588 CZ ARG A 37 6.302 -4.922 -6.494 1.00 0.00 C ATOM 589 NH1 ARG A 37 6.650 -5.565 -7.602 1.00 0.00 N ATOM 590 NH2 ARG A 37 6.763 -5.338 -5.323 1.00 0.00 N ATOM 591 H ARG A 37 6.301 1.413 -6.207 1.00 0.00 H ATOM 592 HA ARG A 37 3.803 -0.106 -6.031 1.00 0.00 H ATOM 593 HB2 ARG A 37 6.140 -0.493 -7.540 1.00 0.00 H ATOM 594 HB3 ARG A 37 6.162 -1.748 -6.309 1.00 0.00 H ATOM 595 HG2 ARG A 37 3.567 -1.829 -7.173 1.00 0.00 H ATOM 596 HG3 ARG A 37 4.447 -1.439 -8.650 1.00 0.00 H ATOM 597 HD2 ARG A 37 4.076 -3.911 -8.073 1.00 0.00 H ATOM 598 HD3 ARG A 37 5.690 -3.407 -8.574 1.00 0.00 H ATOM 599 HE ARG A 37 5.250 -3.415 -5.719 1.00 0.00 H ATOM 600 HH11 ARG A 37 6.304 -5.258 -8.489 1.00 0.00 H ATOM 601 HH12 ARG A 37 7.257 -6.358 -7.550 1.00 0.00 H ATOM 602 HH21 ARG A 37 6.503 -4.859 -4.485 1.00 0.00 H ATOM 603 HH22 ARG A 37 7.370 -6.132 -5.278 1.00 0.00 H ATOM 604 N GLY A 38 4.277 -1.394 -3.905 1.00 0.00 N ATOM 605 CA GLY A 38 4.441 -1.856 -2.542 1.00 0.00 C ATOM 606 C GLY A 38 4.273 -3.352 -2.405 1.00 0.00 C ATOM 607 O GLY A 38 3.654 -3.995 -3.253 1.00 0.00 O ATOM 608 H GLY A 38 3.524 -1.710 -4.443 1.00 0.00 H ATOM 609 HA2 GLY A 38 5.431 -1.587 -2.201 1.00 0.00 H ATOM 610 HA3 GLY A 38 3.708 -1.364 -1.916 1.00 0.00 H ATOM 611 N SER A 39 4.825 -3.906 -1.333 1.00 0.00 N ATOM 612 CA SER A 39 4.734 -5.334 -1.083 1.00 0.00 C ATOM 613 C SER A 39 3.843 -5.616 0.120 1.00 0.00 C ATOM 614 O SER A 39 3.700 -4.786 1.016 1.00 0.00 O ATOM 615 CB SER A 39 6.129 -5.931 -0.864 1.00 0.00 C ATOM 616 OG SER A 39 7.125 -4.924 -0.882 1.00 0.00 O ATOM 617 H SER A 39 5.303 -3.341 -0.694 1.00 0.00 H ATOM 618 HA SER A 39 4.290 -5.792 -1.952 1.00 0.00 H ATOM 619 HB2 SER A 39 6.160 -6.429 0.096 1.00 0.00 H ATOM 620 HB3 SER A 39 6.343 -6.644 -1.647 1.00 0.00 H ATOM 621 HG SER A 39 7.646 -4.974 -0.077 1.00 0.00 H ATOM 622 N TYR A 40 3.249 -6.797 0.124 1.00 0.00 N ATOM 623 CA TYR A 40 2.367 -7.219 1.200 1.00 0.00 C ATOM 624 C TYR A 40 2.882 -8.518 1.806 1.00 0.00 C ATOM 625 O TYR A 40 3.414 -9.369 1.093 1.00 0.00 O ATOM 626 CB TYR A 40 0.959 -7.453 0.656 1.00 0.00 C ATOM 627 CG TYR A 40 0.037 -6.257 0.702 1.00 0.00 C ATOM 628 CD1 TYR A 40 0.214 -5.178 -0.154 1.00 0.00 C ATOM 629 CD2 TYR A 40 -1.034 -6.225 1.585 1.00 0.00 C ATOM 630 CE1 TYR A 40 -0.649 -4.097 -0.126 1.00 0.00 C ATOM 631 CE2 TYR A 40 -1.902 -5.153 1.616 1.00 0.00 C ATOM 632 CZ TYR A 40 -1.706 -4.092 0.761 1.00 0.00 C ATOM 633 OH TYR A 40 -2.570 -3.021 0.790 1.00 0.00 O ATOM 634 H TYR A 40 3.409 -7.408 -0.625 1.00 0.00 H ATOM 635 HA TYR A 40 2.344 -6.448 1.954 1.00 0.00 H ATOM 636 HB2 TYR A 40 1.040 -7.753 -0.372 1.00 0.00 H ATOM 637 HB3 TYR A 40 0.496 -8.247 1.224 1.00 0.00 H ATOM 638 HD1 TYR A 40 1.043 -5.187 -0.847 1.00 0.00 H ATOM 639 HD2 TYR A 40 -1.184 -7.057 2.257 1.00 0.00 H ATOM 640 HE1 TYR A 40 -0.494 -3.265 -0.798 1.00 0.00 H ATOM 641 HE2 TYR A 40 -2.728 -5.149 2.310 1.00 0.00 H ATOM 642 HH TYR A 40 -2.634 -2.686 1.687 1.00 0.00 H ATOM 643 N ASN A 41 2.717 -8.684 3.112 1.00 0.00 N ATOM 644 CA ASN A 41 3.164 -9.906 3.768 1.00 0.00 C ATOM 645 C ASN A 41 2.393 -11.101 3.216 1.00 0.00 C ATOM 646 O ASN A 41 1.368 -11.502 3.767 1.00 0.00 O ATOM 647 CB ASN A 41 2.976 -9.814 5.285 1.00 0.00 C ATOM 648 CG ASN A 41 1.659 -9.170 5.674 1.00 0.00 C ATOM 649 OD1 ASN A 41 0.633 -9.840 5.781 1.00 0.00 O ATOM 650 ND2 ASN A 41 1.685 -7.859 5.886 1.00 0.00 N ATOM 651 H ASN A 41 2.278 -7.982 3.636 1.00 0.00 H ATOM 652 HA ASN A 41 4.213 -10.036 3.549 1.00 0.00 H ATOM 653 HB2 ASN A 41 3.002 -10.810 5.705 1.00 0.00 H ATOM 654 HB3 ASN A 41 3.781 -9.227 5.706 1.00 0.00 H ATOM 655 HD21 ASN A 41 2.540 -7.391 5.782 1.00 0.00 H ATOM 656 HD22 ASN A 41 0.850 -7.413 6.136 1.00 0.00 H ATOM 657 N GLY A 42 2.890 -11.657 2.113 1.00 0.00 N ATOM 658 CA GLY A 42 2.238 -12.787 1.490 1.00 0.00 C ATOM 659 C GLY A 42 1.921 -12.542 0.023 1.00 0.00 C ATOM 660 O GLY A 42 1.630 -13.481 -0.718 1.00 0.00 O ATOM 661 H GLY A 42 3.699 -11.289 1.717 1.00 0.00 H ATOM 662 HA2 GLY A 42 2.884 -13.650 1.569 1.00 0.00 H ATOM 663 HA3 GLY A 42 1.320 -12.984 2.016 1.00 0.00 H ATOM 664 N GLN A 43 1.977 -11.280 -0.398 1.00 0.00 N ATOM 665 CA GLN A 43 1.696 -10.919 -1.783 1.00 0.00 C ATOM 666 C GLN A 43 2.304 -9.561 -2.129 1.00 0.00 C ATOM 667 O GLN A 43 2.859 -8.884 -1.267 1.00 0.00 O ATOM 668 CB GLN A 43 0.187 -10.893 -2.036 1.00 0.00 C ATOM 669 CG GLN A 43 -0.613 -10.286 -0.895 1.00 0.00 C ATOM 670 CD GLN A 43 -2.106 -10.332 -1.143 1.00 0.00 C ATOM 671 OE1 GLN A 43 -2.661 -9.477 -1.832 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.763 -11.336 -0.579 1.00 0.00 N ATOM 673 H GLN A 43 2.216 -10.576 0.235 1.00 0.00 H ATOM 674 HA GLN A 43 2.145 -11.669 -2.412 1.00 0.00 H ATOM 675 HB2 GLN A 43 -0.006 -10.317 -2.929 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.158 -11.907 -2.189 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.402 -10.836 0.010 1.00 0.00 H ATOM 678 HG3 GLN A 43 -0.314 -9.254 -0.772 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.251 -11.982 -0.041 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.731 -11.391 -0.720 1.00 0.00 H ATOM 681 N ILE A 44 2.204 -9.173 -3.399 1.00 0.00 N ATOM 682 CA ILE A 44 2.754 -7.903 -3.858 1.00 0.00 C ATOM 683 C ILE A 44 1.788 -7.182 -4.797 1.00 0.00 C ATOM 684 O ILE A 44 0.929 -7.805 -5.422 1.00 0.00 O ATOM 685 CB ILE A 44 4.116 -8.121 -4.557 1.00 0.00 C ATOM 686 CG1 ILE A 44 5.222 -8.150 -3.510 1.00 0.00 C ATOM 687 CG2 ILE A 44 4.401 -7.040 -5.596 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.257 -9.426 -2.698 1.00 0.00 C ATOM 689 H ILE A 44 1.759 -9.757 -4.042 1.00 0.00 H ATOM 690 HA ILE A 44 2.919 -7.282 -2.988 1.00 0.00 H ATOM 691 HB ILE A 44 4.088 -9.073 -5.064 1.00 0.00 H ATOM 692 HG12 ILE A 44 6.180 -8.040 -3.998 1.00 0.00 H ATOM 693 HG13 ILE A 44 5.067 -7.329 -2.828 1.00 0.00 H ATOM 694 HG21 ILE A 44 5.391 -7.184 -6.003 1.00 0.00 H ATOM 695 HG22 ILE A 44 4.341 -6.068 -5.130 1.00 0.00 H ATOM 696 HG23 ILE A 44 3.673 -7.103 -6.392 1.00 0.00 H ATOM 697 HD11 ILE A 44 6.239 -9.868 -2.765 1.00 0.00 H ATOM 698 HD12 ILE A 44 4.523 -10.118 -3.084 1.00 0.00 H ATOM 699 HD13 ILE A 44 5.032 -9.201 -1.665 1.00 0.00 H ATOM 700 N GLY A 45 1.943 -5.863 -4.893 1.00 0.00 N ATOM 701 CA GLY A 45 1.085 -5.073 -5.759 1.00 0.00 C ATOM 702 C GLY A 45 1.482 -3.608 -5.802 1.00 0.00 C ATOM 703 O GLY A 45 2.663 -3.273 -5.718 1.00 0.00 O ATOM 704 H GLY A 45 2.648 -5.425 -4.371 1.00 0.00 H ATOM 705 HA2 GLY A 45 1.138 -5.474 -6.761 1.00 0.00 H ATOM 706 HA3 GLY A 45 0.067 -5.148 -5.403 1.00 0.00 H ATOM 707 N TRP A 46 0.487 -2.733 -5.935 1.00 0.00 N ATOM 708 CA TRP A 46 0.728 -1.295 -5.994 1.00 0.00 C ATOM 709 C TRP A 46 0.473 -0.643 -4.639 1.00 0.00 C ATOM 710 O TRP A 46 -0.389 -1.083 -3.877 1.00 0.00 O ATOM 711 CB TRP A 46 -0.147 -0.642 -7.068 1.00 0.00 C ATOM 712 CG TRP A 46 0.418 0.647 -7.582 1.00 0.00 C ATOM 713 CD1 TRP A 46 1.740 0.960 -7.724 1.00 0.00 C ATOM 714 CD2 TRP A 46 -0.317 1.796 -8.018 1.00 0.00 C ATOM 715 NE1 TRP A 46 1.872 2.236 -8.216 1.00 0.00 N ATOM 716 CE2 TRP A 46 0.624 2.769 -8.407 1.00 0.00 C ATOM 717 CE3 TRP A 46 -1.677 2.097 -8.118 1.00 0.00 C ATOM 718 CZ2 TRP A 46 0.245 4.020 -8.889 1.00 0.00 C ATOM 719 CZ3 TRP A 46 -2.051 3.339 -8.596 1.00 0.00 C ATOM 720 CH2 TRP A 46 -1.093 4.287 -8.976 1.00 0.00 C ATOM 721 H TRP A 46 -0.431 -3.065 -5.999 1.00 0.00 H ATOM 722 HA TRP A 46 1.765 -1.148 -6.256 1.00 0.00 H ATOM 723 HB2 TRP A 46 -0.246 -1.322 -7.904 1.00 0.00 H ATOM 724 HB3 TRP A 46 -1.125 -0.440 -6.654 1.00 0.00 H ATOM 725 HD1 TRP A 46 2.553 0.294 -7.477 1.00 0.00 H ATOM 726 HE1 TRP A 46 2.722 2.691 -8.401 1.00 0.00 H ATOM 727 HE3 TRP A 46 -2.431 1.379 -7.830 1.00 0.00 H ATOM 728 HZ2 TRP A 46 0.972 4.762 -9.187 1.00 0.00 H ATOM 729 HZ3 TRP A 46 -3.099 3.589 -8.679 1.00 0.00 H ATOM 730 HH2 TRP A 46 -1.432 5.244 -9.343 1.00 0.00 H ATOM 731 N PHE A 47 1.247 0.394 -4.334 1.00 0.00 N ATOM 732 CA PHE A 47 1.132 1.097 -3.060 1.00 0.00 C ATOM 733 C PHE A 47 -0.291 1.608 -2.810 1.00 0.00 C ATOM 734 O PHE A 47 -0.774 2.500 -3.503 1.00 0.00 O ATOM 735 CB PHE A 47 2.134 2.261 -3.005 1.00 0.00 C ATOM 736 CG PHE A 47 1.640 3.542 -3.625 1.00 0.00 C ATOM 737 CD1 PHE A 47 1.189 3.570 -4.937 1.00 0.00 C ATOM 738 CD2 PHE A 47 1.627 4.717 -2.891 1.00 0.00 C ATOM 739 CE1 PHE A 47 0.734 4.747 -5.501 1.00 0.00 C ATOM 740 CE2 PHE A 47 1.173 5.896 -3.451 1.00 0.00 C ATOM 741 CZ PHE A 47 0.726 5.910 -4.758 1.00 0.00 C ATOM 742 H PHE A 47 1.927 0.686 -4.977 1.00 0.00 H ATOM 743 HA PHE A 47 1.386 0.394 -2.283 1.00 0.00 H ATOM 744 HB2 PHE A 47 2.366 2.468 -1.971 1.00 0.00 H ATOM 745 HB3 PHE A 47 3.039 1.968 -3.521 1.00 0.00 H ATOM 746 HD1 PHE A 47 1.192 2.660 -5.518 1.00 0.00 H ATOM 747 HD2 PHE A 47 1.978 4.707 -1.870 1.00 0.00 H ATOM 748 HE1 PHE A 47 0.384 4.757 -6.523 1.00 0.00 H ATOM 749 HE2 PHE A 47 1.168 6.805 -2.868 1.00 0.00 H ATOM 750 HZ PHE A 47 0.370 6.831 -5.198 1.00 0.00 H ATOM 751 N PRO A 48 -0.982 1.053 -1.799 1.00 0.00 N ATOM 752 CA PRO A 48 -2.332 1.457 -1.445 1.00 0.00 C ATOM 753 C PRO A 48 -2.333 2.506 -0.338 1.00 0.00 C ATOM 754 O PRO A 48 -3.193 2.499 0.544 1.00 0.00 O ATOM 755 CB PRO A 48 -2.939 0.148 -0.948 1.00 0.00 C ATOM 756 CG PRO A 48 -1.788 -0.645 -0.400 1.00 0.00 C ATOM 757 CD PRO A 48 -0.510 -0.013 -0.906 1.00 0.00 C ATOM 758 HA PRO A 48 -2.882 1.820 -2.300 1.00 0.00 H ATOM 759 HB2 PRO A 48 -3.669 0.362 -0.183 1.00 0.00 H ATOM 760 HB3 PRO A 48 -3.412 -0.364 -1.771 1.00 0.00 H ATOM 761 HG2 PRO A 48 -1.811 -0.619 0.678 1.00 0.00 H ATOM 762 HG3 PRO A 48 -1.858 -1.666 -0.748 1.00 0.00 H ATOM 763 HD2 PRO A 48 0.059 0.398 -0.085 1.00 0.00 H ATOM 764 HD3 PRO A 48 0.079 -0.737 -1.449 1.00 0.00 H ATOM 765 N SER A 49 -1.351 3.401 -0.391 1.00 0.00 N ATOM 766 CA SER A 49 -1.200 4.458 0.604 1.00 0.00 C ATOM 767 C SER A 49 -2.470 5.290 0.789 1.00 0.00 C ATOM 768 O SER A 49 -2.547 6.094 1.725 1.00 0.00 O ATOM 769 CB SER A 49 -0.035 5.372 0.224 1.00 0.00 C ATOM 770 OG SER A 49 0.991 5.323 1.200 1.00 0.00 O ATOM 771 H SER A 49 -0.696 3.341 -1.117 1.00 0.00 H ATOM 772 HA SER A 49 -0.965 3.987 1.542 1.00 0.00 H ATOM 773 HB2 SER A 49 0.373 5.052 -0.723 1.00 0.00 H ATOM 774 HB3 SER A 49 -0.390 6.389 0.142 1.00 0.00 H ATOM 775 HG SER A 49 0.658 5.669 2.032 1.00 0.00 H ATOM 776 N ASN A 50 -3.467 5.099 -0.086 1.00 0.00 N ATOM 777 CA ASN A 50 -4.715 5.849 -0.003 1.00 0.00 C ATOM 778 C ASN A 50 -5.188 5.963 1.440 1.00 0.00 C ATOM 779 O ASN A 50 -5.791 6.964 1.828 1.00 0.00 O ATOM 780 CB ASN A 50 -5.772 5.166 -0.858 1.00 0.00 C ATOM 781 CG ASN A 50 -5.891 5.787 -2.230 1.00 0.00 C ATOM 782 OD1 ASN A 50 -4.933 6.356 -2.754 1.00 0.00 O ATOM 783 ND2 ASN A 50 -7.071 5.684 -2.819 1.00 0.00 N ATOM 784 H ASN A 50 -3.359 4.451 -0.807 1.00 0.00 H ATOM 785 HA ASN A 50 -4.536 6.834 -0.395 1.00 0.00 H ATOM 786 HB2 ASN A 50 -5.505 4.131 -0.978 1.00 0.00 H ATOM 787 HB3 ASN A 50 -6.729 5.235 -0.367 1.00 0.00 H ATOM 788 HD21 ASN A 50 -7.790 5.217 -2.342 1.00 0.00 H ATOM 789 HD22 ASN A 50 -7.177 6.075 -3.705 1.00 0.00 H ATOM 790 N TYR A 51 -4.863 4.959 2.242 1.00 0.00 N ATOM 791 CA TYR A 51 -5.203 4.977 3.654 1.00 0.00 C ATOM 792 C TYR A 51 -4.282 4.038 4.416 1.00 0.00 C ATOM 793 O TYR A 51 -4.720 3.039 4.987 1.00 0.00 O ATOM 794 CB TYR A 51 -6.663 4.566 3.861 1.00 0.00 C ATOM 795 CG TYR A 51 -7.654 5.481 3.176 1.00 0.00 C ATOM 796 CD1 TYR A 51 -8.064 5.238 1.871 1.00 0.00 C ATOM 797 CD2 TYR A 51 -8.178 6.587 3.834 1.00 0.00 C ATOM 798 CE1 TYR A 51 -8.969 6.070 1.241 1.00 0.00 C ATOM 799 CE2 TYR A 51 -9.083 7.425 3.210 1.00 0.00 C ATOM 800 CZ TYR A 51 -9.475 7.162 1.914 1.00 0.00 C ATOM 801 OH TYR A 51 -10.376 7.994 1.289 1.00 0.00 O ATOM 802 H TYR A 51 -4.345 4.205 1.883 1.00 0.00 H ATOM 803 HA TYR A 51 -5.061 5.983 4.023 1.00 0.00 H ATOM 804 HB2 TYR A 51 -6.808 3.568 3.470 1.00 0.00 H ATOM 805 HB3 TYR A 51 -6.883 4.571 4.920 1.00 0.00 H ATOM 806 HD1 TYR A 51 -7.667 4.382 1.347 1.00 0.00 H ATOM 807 HD2 TYR A 51 -7.868 6.790 4.847 1.00 0.00 H ATOM 808 HE1 TYR A 51 -9.276 5.864 0.226 1.00 0.00 H ATOM 809 HE2 TYR A 51 -9.480 8.280 3.736 1.00 0.00 H ATOM 810 HH TYR A 51 -11.096 7.472 0.926 1.00 0.00 H ATOM 811 N VAL A 52 -2.996 4.377 4.423 1.00 0.00 N ATOM 812 CA VAL A 52 -2.002 3.577 5.121 1.00 0.00 C ATOM 813 C VAL A 52 -0.990 4.456 5.852 1.00 0.00 C ATOM 814 O VAL A 52 -0.861 5.645 5.563 1.00 0.00 O ATOM 815 CB VAL A 52 -1.265 2.619 4.156 1.00 0.00 C ATOM 816 CG1 VAL A 52 -2.177 2.224 3.008 1.00 0.00 C ATOM 817 CG2 VAL A 52 0.023 3.240 3.624 1.00 0.00 C ATOM 818 H VAL A 52 -2.711 5.182 3.942 1.00 0.00 H ATOM 819 HA VAL A 52 -2.526 2.982 5.847 1.00 0.00 H ATOM 820 HB VAL A 52 -1.007 1.723 4.703 1.00 0.00 H ATOM 821 HG11 VAL A 52 -2.582 3.115 2.550 1.00 0.00 H ATOM 822 HG12 VAL A 52 -2.985 1.614 3.384 1.00 0.00 H ATOM 823 HG13 VAL A 52 -1.614 1.667 2.275 1.00 0.00 H ATOM 824 HG21 VAL A 52 0.298 2.757 2.697 1.00 0.00 H ATOM 825 HG22 VAL A 52 0.813 3.107 4.347 1.00 0.00 H ATOM 826 HG23 VAL A 52 -0.132 4.294 3.449 1.00 0.00 H ATOM 827 N LEU A 53 -0.258 3.853 6.783 1.00 0.00 N ATOM 828 CA LEU A 53 0.758 4.566 7.530 1.00 0.00 C ATOM 829 C LEU A 53 2.135 4.004 7.191 1.00 0.00 C ATOM 830 O LEU A 53 2.411 2.837 7.449 1.00 0.00 O ATOM 831 CB LEU A 53 0.485 4.424 9.021 1.00 0.00 C ATOM 832 CG LEU A 53 1.586 4.928 9.934 1.00 0.00 C ATOM 833 CD1 LEU A 53 1.972 6.344 9.550 1.00 0.00 C ATOM 834 CD2 LEU A 53 1.145 4.858 11.388 1.00 0.00 C ATOM 835 H LEU A 53 -0.393 2.905 6.958 1.00 0.00 H ATOM 836 HA LEU A 53 0.717 5.602 7.260 1.00 0.00 H ATOM 837 HB2 LEU A 53 -0.412 4.966 9.254 1.00 0.00 H ATOM 838 HB3 LEU A 53 0.325 3.383 9.228 1.00 0.00 H ATOM 839 HG LEU A 53 2.448 4.302 9.813 1.00 0.00 H ATOM 840 HD11 LEU A 53 1.115 6.842 9.118 1.00 0.00 H ATOM 841 HD12 LEU A 53 2.772 6.313 8.824 1.00 0.00 H ATOM 842 HD13 LEU A 53 2.298 6.880 10.426 1.00 0.00 H ATOM 843 HD21 LEU A 53 0.444 5.653 11.591 1.00 0.00 H ATOM 844 HD22 LEU A 53 2.006 4.962 12.032 1.00 0.00 H ATOM 845 HD23 LEU A 53 0.671 3.904 11.572 1.00 0.00 H ATOM 846 N GLU A 54 2.990 4.834 6.606 1.00 0.00 N ATOM 847 CA GLU A 54 4.331 4.399 6.227 1.00 0.00 C ATOM 848 C GLU A 54 5.400 4.973 7.150 1.00 0.00 C ATOM 849 O GLU A 54 5.369 6.154 7.496 1.00 0.00 O ATOM 850 CB GLU A 54 4.625 4.792 4.781 1.00 0.00 C ATOM 851 CG GLU A 54 5.967 4.286 4.275 1.00 0.00 C ATOM 852 CD GLU A 54 6.940 5.409 3.978 1.00 0.00 C ATOM 853 OE1 GLU A 54 7.006 6.365 4.780 1.00 0.00 O ATOM 854 OE2 GLU A 54 7.636 5.334 2.944 1.00 0.00 O ATOM 855 H GLU A 54 2.713 5.753 6.417 1.00 0.00 H ATOM 856 HA GLU A 54 4.358 3.322 6.302 1.00 0.00 H ATOM 857 HB2 GLU A 54 3.850 4.386 4.149 1.00 0.00 H ATOM 858 HB3 GLU A 54 4.617 5.869 4.704 1.00 0.00 H ATOM 859 HG2 GLU A 54 6.401 3.644 5.028 1.00 0.00 H ATOM 860 HG3 GLU A 54 5.804 3.720 3.368 1.00 0.00 H ATOM 861 N GLU A 55 6.354 4.130 7.531 1.00 0.00 N ATOM 862 CA GLU A 55 7.443 4.545 8.397 1.00 0.00 C ATOM 863 C GLU A 55 8.781 4.411 7.674 1.00 0.00 C ATOM 864 O GLU A 55 9.196 3.309 7.318 1.00 0.00 O ATOM 865 CB GLU A 55 7.456 3.703 9.672 1.00 0.00 C ATOM 866 CG GLU A 55 6.078 3.297 10.146 1.00 0.00 C ATOM 867 CD GLU A 55 5.900 3.463 11.643 1.00 0.00 C ATOM 868 OE1 GLU A 55 5.530 4.573 12.077 1.00 0.00 O ATOM 869 OE2 GLU A 55 6.130 2.481 12.380 1.00 0.00 O ATOM 870 H GLU A 55 6.328 3.207 7.217 1.00 0.00 H ATOM 871 HA GLU A 55 7.283 5.576 8.653 1.00 0.00 H ATOM 872 HB2 GLU A 55 8.020 2.804 9.486 1.00 0.00 H ATOM 873 HB3 GLU A 55 7.932 4.263 10.461 1.00 0.00 H ATOM 874 HG2 GLU A 55 5.349 3.908 9.641 1.00 0.00 H ATOM 875 HG3 GLU A 55 5.922 2.262 9.889 1.00 0.00 H ATOM 876 N VAL A 56 9.450 5.539 7.454 1.00 0.00 N ATOM 877 CA VAL A 56 10.735 5.540 6.774 1.00 0.00 C ATOM 878 C VAL A 56 11.887 5.551 7.773 1.00 0.00 C ATOM 879 O VAL A 56 12.469 6.599 8.055 1.00 0.00 O ATOM 880 CB VAL A 56 10.873 6.748 5.823 1.00 0.00 C ATOM 881 CG1 VAL A 56 12.204 6.704 5.087 1.00 0.00 C ATOM 882 CG2 VAL A 56 9.714 6.786 4.837 1.00 0.00 C ATOM 883 H VAL A 56 9.072 6.385 7.756 1.00 0.00 H ATOM 884 HA VAL A 56 10.791 4.640 6.186 1.00 0.00 H ATOM 885 HB VAL A 56 10.844 7.651 6.416 1.00 0.00 H ATOM 886 HG11 VAL A 56 12.455 5.679 4.859 1.00 0.00 H ATOM 887 HG12 VAL A 56 12.975 7.134 5.710 1.00 0.00 H ATOM 888 HG13 VAL A 56 12.127 7.270 4.170 1.00 0.00 H ATOM 889 HG21 VAL A 56 10.077 7.090 3.866 1.00 0.00 H ATOM 890 HG22 VAL A 56 8.971 7.492 5.181 1.00 0.00 H ATOM 891 HG23 VAL A 56 9.271 5.805 4.765 1.00 0.00 H ATOM 892 N ASP A 57 12.211 4.378 8.306 1.00 0.00 N ATOM 893 CA ASP A 57 13.294 4.251 9.273 1.00 0.00 C ATOM 894 C ASP A 57 14.634 4.611 8.639 1.00 0.00 C ATOM 895 O ASP A 57 15.574 4.940 9.393 1.00 0.00 O ATOM 896 CB ASP A 57 13.346 2.828 9.830 1.00 0.00 C ATOM 897 CG ASP A 57 14.392 2.670 10.918 1.00 0.00 C ATOM 898 OD1 ASP A 57 14.128 3.098 12.060 1.00 0.00 O ATOM 899 OD2 ASP A 57 15.473 2.118 10.625 1.00 0.00 O ATOM 900 OXT ASP A 57 14.732 4.559 7.395 1.00 0.00 O ATOM 901 H ASP A 57 11.712 3.578 8.042 1.00 0.00 H ATOM 902 HA ASP A 57 13.096 4.938 10.082 1.00 0.00 H ATOM 903 HB2 ASP A 57 12.382 2.574 10.245 1.00 0.00 H ATOM 904 HB3 ASP A 57 13.580 2.143 9.029 1.00 0.00 H TER 905 ASP A 57