ATOM 1 N GLY A 1 3.626 22.468 -12.125 1.00 0.00 N ATOM 2 CA GLY A 1 4.866 21.981 -11.550 1.00 0.00 C ATOM 3 C GLY A 1 6.017 22.023 -12.535 1.00 0.00 C ATOM 4 O GLY A 1 6.749 23.010 -12.604 1.00 0.00 O ATOM 5 H1 GLY A 1 2.830 21.896 -12.123 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.117 22.590 -10.694 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.723 20.961 -11.225 1.00 0.00 H ATOM 8 N SER A 2 6.180 20.947 -13.299 1.00 0.00 N ATOM 9 CA SER A 2 7.254 20.863 -14.282 1.00 0.00 C ATOM 10 C SER A 2 8.618 20.886 -13.599 1.00 0.00 C ATOM 11 O SER A 2 9.547 21.546 -14.065 1.00 0.00 O ATOM 12 CB SER A 2 7.152 22.016 -15.281 1.00 0.00 C ATOM 13 OG SER A 2 7.677 21.646 -16.544 1.00 0.00 O ATOM 14 H SER A 2 5.564 20.192 -13.197 1.00 0.00 H ATOM 15 HA SER A 2 7.146 19.928 -14.812 1.00 0.00 H ATOM 16 HB2 SER A 2 6.115 22.293 -15.403 1.00 0.00 H ATOM 17 HB3 SER A 2 7.709 22.863 -14.907 1.00 0.00 H ATOM 18 HG SER A 2 8.171 22.381 -16.914 1.00 0.00 H ATOM 19 N SER A 3 8.731 20.160 -12.491 1.00 0.00 N ATOM 20 CA SER A 3 9.980 20.100 -11.740 1.00 0.00 C ATOM 21 C SER A 3 10.571 18.694 -11.783 1.00 0.00 C ATOM 22 O SER A 3 11.697 18.496 -12.239 1.00 0.00 O ATOM 23 CB SER A 3 9.748 20.524 -10.289 1.00 0.00 C ATOM 24 OG SER A 3 9.473 21.912 -10.201 1.00 0.00 O ATOM 25 H SER A 3 7.955 19.655 -12.170 1.00 0.00 H ATOM 26 HA SER A 3 10.676 20.785 -12.200 1.00 0.00 H ATOM 27 HB2 SER A 3 8.909 19.977 -9.886 1.00 0.00 H ATOM 28 HB3 SER A 3 10.632 20.306 -9.708 1.00 0.00 H ATOM 29 HG SER A 3 9.064 22.104 -9.354 1.00 0.00 H ATOM 30 N GLY A 4 9.803 17.720 -11.303 1.00 0.00 N ATOM 31 CA GLY A 4 10.267 16.345 -11.295 1.00 0.00 C ATOM 32 C GLY A 4 9.259 15.389 -11.901 1.00 0.00 C ATOM 33 O GLY A 4 8.117 15.311 -11.447 1.00 0.00 O ATOM 34 H GLY A 4 8.914 17.938 -10.952 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.188 16.284 -11.856 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.459 16.048 -10.274 1.00 0.00 H ATOM 37 N SER A 5 9.680 14.662 -12.930 1.00 0.00 N ATOM 38 CA SER A 5 8.804 13.710 -13.603 1.00 0.00 C ATOM 39 C SER A 5 7.864 13.038 -12.606 1.00 0.00 C ATOM 40 O SER A 5 8.229 12.802 -11.454 1.00 0.00 O ATOM 41 CB SER A 5 9.631 12.651 -14.335 1.00 0.00 C ATOM 42 OG SER A 5 10.413 11.897 -13.425 1.00 0.00 O ATOM 43 H SER A 5 10.602 14.769 -13.246 1.00 0.00 H ATOM 44 HA SER A 5 8.214 14.256 -14.324 1.00 0.00 H ATOM 45 HB2 SER A 5 8.969 11.982 -14.862 1.00 0.00 H ATOM 46 HB3 SER A 5 10.289 13.138 -15.041 1.00 0.00 H ATOM 47 HG SER A 5 10.797 12.484 -12.770 1.00 0.00 H ATOM 48 N SER A 6 6.652 12.732 -13.059 1.00 0.00 N ATOM 49 CA SER A 6 5.658 12.091 -12.207 1.00 0.00 C ATOM 50 C SER A 6 6.318 11.103 -11.249 1.00 0.00 C ATOM 51 O SER A 6 6.918 10.117 -11.674 1.00 0.00 O ATOM 52 CB SER A 6 4.613 11.370 -13.060 1.00 0.00 C ATOM 53 OG SER A 6 3.856 12.291 -13.826 1.00 0.00 O ATOM 54 H SER A 6 6.421 12.945 -13.987 1.00 0.00 H ATOM 55 HA SER A 6 5.169 12.861 -11.630 1.00 0.00 H ATOM 56 HB2 SER A 6 5.110 10.685 -13.731 1.00 0.00 H ATOM 57 HB3 SER A 6 3.943 10.819 -12.415 1.00 0.00 H ATOM 58 HG SER A 6 2.928 12.219 -13.589 1.00 0.00 H ATOM 59 N GLY A 7 6.202 11.377 -9.953 1.00 0.00 N ATOM 60 CA GLY A 7 6.793 10.505 -8.955 1.00 0.00 C ATOM 61 C GLY A 7 5.758 9.663 -8.236 1.00 0.00 C ATOM 62 O GLY A 7 5.375 9.967 -7.105 1.00 0.00 O ATOM 63 H GLY A 7 5.712 12.178 -9.673 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.501 9.850 -9.439 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.315 11.110 -8.229 1.00 0.00 H ATOM 66 N THR A 8 5.300 8.601 -8.892 1.00 0.00 N ATOM 67 CA THR A 8 4.301 7.715 -8.309 1.00 0.00 C ATOM 68 C THR A 8 4.924 6.795 -7.265 1.00 0.00 C ATOM 69 O THR A 8 4.438 6.698 -6.140 1.00 0.00 O ATOM 70 CB THR A 8 3.614 6.857 -9.388 1.00 0.00 C ATOM 71 OG1 THR A 8 4.599 6.172 -10.171 1.00 0.00 O ATOM 72 CG2 THR A 8 2.749 7.719 -10.295 1.00 0.00 C ATOM 73 H THR A 8 5.644 8.411 -9.790 1.00 0.00 H ATOM 74 HA THR A 8 3.549 8.327 -7.833 1.00 0.00 H ATOM 75 HB THR A 8 2.983 6.128 -8.900 1.00 0.00 H ATOM 76 HG1 THR A 8 4.675 6.594 -11.030 1.00 0.00 H ATOM 77 HG21 THR A 8 2.566 7.196 -11.222 1.00 0.00 H ATOM 78 HG22 THR A 8 3.258 8.649 -10.501 1.00 0.00 H ATOM 79 HG23 THR A 8 1.808 7.924 -9.806 1.00 0.00 H ATOM 80 N GLY A 9 6.004 6.120 -7.647 1.00 0.00 N ATOM 81 CA GLY A 9 6.676 5.217 -6.731 1.00 0.00 C ATOM 82 C GLY A 9 5.968 3.882 -6.609 1.00 0.00 C ATOM 83 O GLY A 9 4.787 3.767 -6.934 1.00 0.00 O ATOM 84 H GLY A 9 6.348 6.236 -8.558 1.00 0.00 H ATOM 85 HA2 GLY A 9 7.683 5.048 -7.083 1.00 0.00 H ATOM 86 HA3 GLY A 9 6.720 5.678 -5.756 1.00 0.00 H ATOM 87 N GLU A 10 6.693 2.870 -6.142 1.00 0.00 N ATOM 88 CA GLU A 10 6.126 1.536 -5.981 1.00 0.00 C ATOM 89 C GLU A 10 6.624 0.885 -4.694 1.00 0.00 C ATOM 90 O GLU A 10 7.828 0.733 -4.487 1.00 0.00 O ATOM 91 CB GLU A 10 6.484 0.658 -7.182 1.00 0.00 C ATOM 92 CG GLU A 10 7.947 0.742 -7.583 1.00 0.00 C ATOM 93 CD GLU A 10 8.323 -0.283 -8.635 1.00 0.00 C ATOM 94 OE1 GLU A 10 7.785 -1.409 -8.587 1.00 0.00 O ATOM 95 OE2 GLU A 10 9.155 0.041 -9.508 1.00 0.00 O ATOM 96 H GLU A 10 7.630 3.024 -5.900 1.00 0.00 H ATOM 97 HA GLU A 10 5.052 1.636 -5.927 1.00 0.00 H ATOM 98 HB2 GLU A 10 6.256 -0.370 -6.941 1.00 0.00 H ATOM 99 HB3 GLU A 10 5.883 0.962 -8.026 1.00 0.00 H ATOM 100 HG2 GLU A 10 8.142 1.728 -7.978 1.00 0.00 H ATOM 101 HG3 GLU A 10 8.557 0.578 -6.707 1.00 0.00 H ATOM 102 N LYS A 11 5.689 0.502 -3.831 1.00 0.00 N ATOM 103 CA LYS A 11 6.031 -0.134 -2.564 1.00 0.00 C ATOM 104 C LYS A 11 5.113 -1.320 -2.286 1.00 0.00 C ATOM 105 O LYS A 11 3.887 -1.206 -2.308 1.00 0.00 O ATOM 106 CB LYS A 11 5.935 0.878 -1.420 1.00 0.00 C ATOM 107 CG LYS A 11 6.967 1.989 -1.503 1.00 0.00 C ATOM 108 CD LYS A 11 6.540 3.077 -2.474 1.00 0.00 C ATOM 109 CE LYS A 11 7.739 3.721 -3.152 1.00 0.00 C ATOM 110 NZ LYS A 11 8.297 4.841 -2.346 1.00 0.00 N ATOM 111 H LYS A 11 4.745 0.650 -4.053 1.00 0.00 H ATOM 112 HA LYS A 11 7.047 -0.489 -2.635 1.00 0.00 H ATOM 113 HB2 LYS A 11 4.952 1.326 -1.434 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.071 0.358 -0.483 1.00 0.00 H ATOM 115 HG2 LYS A 11 7.093 2.425 -0.523 1.00 0.00 H ATOM 116 HG3 LYS A 11 7.907 1.571 -1.836 1.00 0.00 H ATOM 117 HD2 LYS A 11 5.902 2.643 -3.230 1.00 0.00 H ATOM 118 HD3 LYS A 11 5.993 3.836 -1.932 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.503 2.972 -3.290 1.00 0.00 H ATOM 120 HE3 LYS A 11 7.429 4.101 -4.115 1.00 0.00 H ATOM 121 HZ1 LYS A 11 9.166 5.203 -2.789 1.00 0.00 H ATOM 122 HZ2 LYS A 11 8.522 4.512 -1.385 1.00 0.00 H ATOM 123 HZ3 LYS A 11 7.605 5.615 -2.282 1.00 0.00 H ATOM 124 N PRO A 12 5.718 -2.487 -2.017 1.00 0.00 N ATOM 125 CA PRO A 12 4.973 -3.716 -1.727 1.00 0.00 C ATOM 126 C PRO A 12 4.264 -3.659 -0.378 1.00 0.00 C ATOM 127 O PRO A 12 3.627 -4.627 0.040 1.00 0.00 O ATOM 128 CB PRO A 12 6.060 -4.794 -1.715 1.00 0.00 C ATOM 129 CG PRO A 12 7.313 -4.066 -1.370 1.00 0.00 C ATOM 130 CD PRO A 12 7.175 -2.696 -1.974 1.00 0.00 C ATOM 131 HA PRO A 12 4.253 -3.936 -2.502 1.00 0.00 H ATOM 132 HB2 PRO A 12 5.819 -5.543 -0.973 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.126 -5.254 -2.690 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.413 -3.995 -0.298 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.163 -4.578 -1.795 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.652 -1.957 -1.347 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.595 -2.677 -2.968 1.00 0.00 H ATOM 138 N TYR A 13 4.379 -2.522 0.298 1.00 0.00 N ATOM 139 CA TYR A 13 3.750 -2.341 1.601 1.00 0.00 C ATOM 140 C TYR A 13 3.135 -0.950 1.721 1.00 0.00 C ATOM 141 O TYR A 13 3.844 0.043 1.892 1.00 0.00 O ATOM 142 CB TYR A 13 4.772 -2.557 2.718 1.00 0.00 C ATOM 143 CG TYR A 13 5.611 -3.802 2.539 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.123 -5.051 2.904 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.891 -3.730 2.005 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.886 -6.191 2.743 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.661 -4.865 1.838 1.00 0.00 C ATOM 148 CZ TYR A 13 7.155 -6.093 2.209 1.00 0.00 C ATOM 149 OH TYR A 13 7.917 -7.226 2.046 1.00 0.00 O ATOM 150 H TYR A 13 4.900 -1.787 -0.087 1.00 0.00 H ATOM 151 HA TYR A 13 2.966 -3.078 1.697 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.440 -1.710 2.755 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.252 -2.639 3.662 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.129 -5.124 3.321 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.286 -2.766 1.715 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.489 -7.152 3.033 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.655 -4.788 1.421 1.00 0.00 H ATOM 158 HH TYR A 13 8.339 -7.451 2.879 1.00 0.00 H ATOM 159 N LYS A 14 1.811 -0.885 1.630 1.00 0.00 N ATOM 160 CA LYS A 14 1.098 0.383 1.730 1.00 0.00 C ATOM 161 C LYS A 14 -0.057 0.280 2.721 1.00 0.00 C ATOM 162 O LYS A 14 -0.864 -0.647 2.656 1.00 0.00 O ATOM 163 CB LYS A 14 0.570 0.803 0.357 1.00 0.00 C ATOM 164 CG LYS A 14 -0.488 1.892 0.419 1.00 0.00 C ATOM 165 CD LYS A 14 -0.814 2.433 -0.963 1.00 0.00 C ATOM 166 CE LYS A 14 -1.851 1.572 -1.668 1.00 0.00 C ATOM 167 NZ LYS A 14 -1.696 1.618 -3.148 1.00 0.00 N ATOM 168 H LYS A 14 1.301 -1.711 1.494 1.00 0.00 H ATOM 169 HA LYS A 14 1.794 1.128 2.082 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.395 1.166 -0.238 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.139 -0.060 -0.130 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.387 1.483 0.855 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.122 2.701 1.035 1.00 0.00 H ATOM 174 HD2 LYS A 14 -1.201 3.436 -0.866 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.090 2.450 -1.556 1.00 0.00 H ATOM 176 HE2 LYS A 14 -1.741 0.552 -1.334 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.836 1.932 -1.406 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -0.861 2.182 -3.403 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -2.539 2.047 -3.582 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -1.579 0.655 -3.524 1.00 0.00 H ATOM 181 N CYS A 15 -0.131 1.240 3.637 1.00 0.00 N ATOM 182 CA CYS A 15 -1.188 1.259 4.642 1.00 0.00 C ATOM 183 C CYS A 15 -2.555 1.051 3.997 1.00 0.00 C ATOM 184 O CYS A 15 -2.759 1.381 2.828 1.00 0.00 O ATOM 185 CB CYS A 15 -1.169 2.584 5.406 1.00 0.00 C ATOM 186 SG CYS A 15 -1.605 2.432 7.169 1.00 0.00 S ATOM 187 H CYS A 15 0.542 1.954 3.638 1.00 0.00 H ATOM 188 HA CYS A 15 -1.003 0.452 5.333 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.177 3.010 5.350 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.873 3.264 4.951 1.00 0.00 H ATOM 191 N ASP A 16 -3.488 0.501 4.767 1.00 0.00 N ATOM 192 CA ASP A 16 -4.836 0.250 4.272 1.00 0.00 C ATOM 193 C ASP A 16 -5.847 1.163 4.959 1.00 0.00 C ATOM 194 O ASP A 16 -7.053 0.924 4.905 1.00 0.00 O ATOM 195 CB ASP A 16 -5.220 -1.214 4.495 1.00 0.00 C ATOM 196 CG ASP A 16 -4.401 -2.163 3.643 1.00 0.00 C ATOM 197 OD1 ASP A 16 -3.173 -2.242 3.856 1.00 0.00 O ATOM 198 OD2 ASP A 16 -4.987 -2.827 2.763 1.00 0.00 O ATOM 199 H ASP A 16 -3.264 0.260 5.690 1.00 0.00 H ATOM 200 HA ASP A 16 -4.845 0.457 3.213 1.00 0.00 H ATOM 201 HB2 ASP A 16 -5.063 -1.466 5.534 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.263 -1.347 4.250 1.00 0.00 H ATOM 203 N VAL A 17 -5.345 2.211 5.606 1.00 0.00 N ATOM 204 CA VAL A 17 -6.203 3.161 6.304 1.00 0.00 C ATOM 205 C VAL A 17 -5.945 4.586 5.829 1.00 0.00 C ATOM 206 O VAL A 17 -6.869 5.395 5.726 1.00 0.00 O ATOM 207 CB VAL A 17 -5.992 3.093 7.828 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.545 2.754 8.152 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.401 4.405 8.481 1.00 0.00 C ATOM 210 H VAL A 17 -4.375 2.349 5.613 1.00 0.00 H ATOM 211 HA VAL A 17 -7.230 2.901 6.092 1.00 0.00 H ATOM 212 HB VAL A 17 -6.620 2.308 8.224 1.00 0.00 H ATOM 213 HG11 VAL A 17 -3.905 3.559 7.821 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.437 2.622 9.219 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.267 1.842 7.645 1.00 0.00 H ATOM 216 HG21 VAL A 17 -7.439 4.608 8.263 1.00 0.00 H ATOM 217 HG22 VAL A 17 -6.264 4.332 9.550 1.00 0.00 H ATOM 218 HG23 VAL A 17 -5.788 5.206 8.094 1.00 0.00 H ATOM 219 N CYS A 18 -4.684 4.889 5.540 1.00 0.00 N ATOM 220 CA CYS A 18 -4.303 6.217 5.076 1.00 0.00 C ATOM 221 C CYS A 18 -3.669 6.147 3.689 1.00 0.00 C ATOM 222 O CYS A 18 -3.439 7.173 3.047 1.00 0.00 O ATOM 223 CB CYS A 18 -3.329 6.865 6.062 1.00 0.00 C ATOM 224 SG CYS A 18 -1.664 6.125 6.057 1.00 0.00 S ATOM 225 H CYS A 18 -3.992 4.201 5.642 1.00 0.00 H ATOM 226 HA CYS A 18 -5.197 6.818 5.019 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.223 7.912 5.816 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.727 6.774 7.061 1.00 0.00 H ATOM 229 N HIS A 19 -3.388 4.930 3.234 1.00 0.00 N ATOM 230 CA HIS A 19 -2.782 4.726 1.923 1.00 0.00 C ATOM 231 C HIS A 19 -1.332 5.203 1.915 1.00 0.00 C ATOM 232 O HIS A 19 -0.887 5.854 0.969 1.00 0.00 O ATOM 233 CB HIS A 19 -3.580 5.464 0.847 1.00 0.00 C ATOM 234 CG HIS A 19 -5.048 5.174 0.887 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.901 5.465 -0.157 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.815 4.614 1.852 1.00 0.00 C ATOM 237 CE1 HIS A 19 -7.129 5.098 0.166 1.00 0.00 C ATOM 238 NE2 HIS A 19 -7.104 4.578 1.380 1.00 0.00 N ATOM 239 H HIS A 19 -3.595 4.152 3.791 1.00 0.00 H ATOM 240 HA HIS A 19 -2.800 3.668 1.710 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.448 6.528 0.978 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.210 5.177 -0.127 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.476 4.261 2.816 1.00 0.00 H ATOM 244 HE1 HIS A 19 -8.005 5.205 -0.457 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.892 4.306 1.893 1.00 0.00 H ATOM 246 N LYS A 20 -0.601 4.875 2.974 1.00 0.00 N ATOM 247 CA LYS A 20 0.798 5.269 3.090 1.00 0.00 C ATOM 248 C LYS A 20 1.719 4.157 2.600 1.00 0.00 C ATOM 249 O LYS A 20 1.923 3.157 3.289 1.00 0.00 O ATOM 250 CB LYS A 20 1.132 5.619 4.542 1.00 0.00 C ATOM 251 CG LYS A 20 0.922 7.085 4.879 1.00 0.00 C ATOM 252 CD LYS A 20 2.076 7.942 4.386 1.00 0.00 C ATOM 253 CE LYS A 20 3.313 7.761 5.251 1.00 0.00 C ATOM 254 NZ LYS A 20 4.279 8.881 5.078 1.00 0.00 N ATOM 255 H LYS A 20 -1.012 4.355 3.697 1.00 0.00 H ATOM 256 HA LYS A 20 0.949 6.143 2.474 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.508 5.028 5.195 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.168 5.374 4.730 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.010 7.425 4.411 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.839 7.191 5.951 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.315 7.659 3.371 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.778 8.981 4.411 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.010 7.715 6.285 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.796 6.835 4.976 1.00 0.00 H ATOM 265 HZ1 LYS A 20 4.960 8.891 5.864 1.00 0.00 H ATOM 266 HZ2 LYS A 20 3.773 9.790 5.059 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.800 8.769 4.185 1.00 0.00 H ATOM 268 N SER A 21 2.274 4.337 1.405 1.00 0.00 N ATOM 269 CA SER A 21 3.171 3.347 0.822 1.00 0.00 C ATOM 270 C SER A 21 4.451 3.224 1.642 1.00 0.00 C ATOM 271 O SER A 21 4.837 4.150 2.356 1.00 0.00 O ATOM 272 CB SER A 21 3.512 3.725 -0.622 1.00 0.00 C ATOM 273 OG SER A 21 2.441 4.424 -1.232 1.00 0.00 O ATOM 274 H SER A 21 2.072 5.155 0.904 1.00 0.00 H ATOM 275 HA SER A 21 2.662 2.395 0.825 1.00 0.00 H ATOM 276 HB2 SER A 21 4.388 4.354 -0.629 1.00 0.00 H ATOM 277 HB3 SER A 21 3.709 2.826 -1.189 1.00 0.00 H ATOM 278 HG SER A 21 1.822 3.796 -1.609 1.00 0.00 H ATOM 279 N PHE A 22 5.106 2.072 1.536 1.00 0.00 N ATOM 280 CA PHE A 22 6.343 1.826 2.268 1.00 0.00 C ATOM 281 C PHE A 22 7.201 0.787 1.552 1.00 0.00 C ATOM 282 O PHE A 22 6.880 -0.401 1.544 1.00 0.00 O ATOM 283 CB PHE A 22 6.032 1.354 3.690 1.00 0.00 C ATOM 284 CG PHE A 22 5.337 2.389 4.527 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.064 3.352 5.208 1.00 0.00 C ATOM 286 CD2 PHE A 22 3.955 2.399 4.634 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.426 4.307 5.978 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.312 3.351 5.402 1.00 0.00 C ATOM 289 CZ PHE A 22 4.049 4.305 6.076 1.00 0.00 C ATOM 290 H PHE A 22 4.749 1.372 0.951 1.00 0.00 H ATOM 291 HA PHE A 22 6.889 2.755 2.318 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.395 0.484 3.642 1.00 0.00 H ATOM 293 HB3 PHE A 22 6.956 1.092 4.184 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.142 3.354 5.132 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.378 1.652 4.108 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.006 5.051 6.504 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.235 3.347 5.477 1.00 0.00 H ATOM 298 HZ PHE A 22 3.549 5.050 6.677 1.00 0.00 H ATOM 299 N ARG A 23 8.295 1.245 0.951 1.00 0.00 N ATOM 300 CA ARG A 23 9.199 0.358 0.230 1.00 0.00 C ATOM 301 C ARG A 23 9.453 -0.921 1.023 1.00 0.00 C ATOM 302 O ARG A 23 9.627 -1.996 0.449 1.00 0.00 O ATOM 303 CB ARG A 23 10.525 1.066 -0.054 1.00 0.00 C ATOM 304 CG ARG A 23 11.259 0.521 -1.268 1.00 0.00 C ATOM 305 CD ARG A 23 12.122 -0.678 -0.904 1.00 0.00 C ATOM 306 NE ARG A 23 12.391 -1.529 -2.060 1.00 0.00 N ATOM 307 CZ ARG A 23 13.381 -1.310 -2.919 1.00 0.00 C ATOM 308 NH1 ARG A 23 14.190 -0.273 -2.752 1.00 0.00 N ATOM 309 NH2 ARG A 23 13.562 -2.130 -3.947 1.00 0.00 N ATOM 310 H ARG A 23 8.498 2.203 0.992 1.00 0.00 H ATOM 311 HA ARG A 23 8.731 0.098 -0.708 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.330 2.116 -0.221 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.167 0.960 0.807 1.00 0.00 H ATOM 314 HG2 ARG A 23 10.535 0.217 -2.009 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.890 1.297 -1.674 1.00 0.00 H ATOM 316 HD2 ARG A 23 13.060 -0.322 -0.505 1.00 0.00 H ATOM 317 HD3 ARG A 23 11.608 -1.259 -0.153 1.00 0.00 H ATOM 318 HE ARG A 23 11.805 -2.301 -2.202 1.00 0.00 H ATOM 319 HH11 ARG A 23 14.057 0.345 -1.978 1.00 0.00 H ATOM 320 HH12 ARG A 23 14.936 -0.112 -3.400 1.00 0.00 H ATOM 321 HH21 ARG A 23 12.954 -2.912 -4.075 1.00 0.00 H ATOM 322 HH22 ARG A 23 14.307 -1.964 -4.592 1.00 0.00 H ATOM 323 N TYR A 24 9.473 -0.796 2.346 1.00 0.00 N ATOM 324 CA TYR A 24 9.709 -1.940 3.218 1.00 0.00 C ATOM 325 C TYR A 24 8.472 -2.250 4.056 1.00 0.00 C ATOM 326 O TYR A 24 7.656 -1.371 4.328 1.00 0.00 O ATOM 327 CB TYR A 24 10.904 -1.672 4.133 1.00 0.00 C ATOM 328 CG TYR A 24 12.201 -1.452 3.387 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.452 -0.256 2.728 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.176 -2.442 3.342 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.635 -0.051 2.044 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.362 -2.245 2.662 1.00 0.00 C ATOM 333 CZ TYR A 24 14.587 -1.048 2.015 1.00 0.00 C ATOM 334 OH TYR A 24 15.767 -0.848 1.336 1.00 0.00 O ATOM 335 H TYR A 24 9.327 0.087 2.745 1.00 0.00 H ATOM 336 HA TYR A 24 9.930 -2.793 2.593 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.708 -0.790 4.722 1.00 0.00 H ATOM 338 HB3 TYR A 24 11.040 -2.517 4.793 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.704 0.524 2.753 1.00 0.00 H ATOM 340 HD2 TYR A 24 12.997 -3.378 3.851 1.00 0.00 H ATOM 341 HE1 TYR A 24 13.811 0.887 1.537 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.108 -3.026 2.638 1.00 0.00 H ATOM 343 HH TYR A 24 16.451 -1.407 1.712 1.00 0.00 H ATOM 344 N GLY A 25 8.342 -3.509 4.463 1.00 0.00 N ATOM 345 CA GLY A 25 7.203 -3.915 5.267 1.00 0.00 C ATOM 346 C GLY A 25 7.297 -3.422 6.697 1.00 0.00 C ATOM 347 O GLY A 25 6.298 -3.011 7.286 1.00 0.00 O ATOM 348 H GLY A 25 9.024 -4.168 4.216 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.302 -3.521 4.820 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.148 -4.994 5.273 1.00 0.00 H ATOM 351 N SER A 26 8.502 -3.463 7.257 1.00 0.00 N ATOM 352 CA SER A 26 8.722 -3.022 8.630 1.00 0.00 C ATOM 353 C SER A 26 8.265 -1.578 8.816 1.00 0.00 C ATOM 354 O SER A 26 7.619 -1.243 9.809 1.00 0.00 O ATOM 355 CB SER A 26 10.201 -3.152 8.998 1.00 0.00 C ATOM 356 OG SER A 26 10.569 -4.511 9.162 1.00 0.00 O ATOM 357 H SER A 26 9.260 -3.801 6.736 1.00 0.00 H ATOM 358 HA SER A 26 8.140 -3.658 9.280 1.00 0.00 H ATOM 359 HB2 SER A 26 10.804 -2.720 8.214 1.00 0.00 H ATOM 360 HB3 SER A 26 10.386 -2.627 9.925 1.00 0.00 H ATOM 361 HG SER A 26 10.243 -4.831 10.006 1.00 0.00 H ATOM 362 N SER A 27 8.604 -0.727 7.853 1.00 0.00 N ATOM 363 CA SER A 27 8.233 0.681 7.912 1.00 0.00 C ATOM 364 C SER A 27 6.721 0.839 8.048 1.00 0.00 C ATOM 365 O SER A 27 6.237 1.559 8.922 1.00 0.00 O ATOM 366 CB SER A 27 8.723 1.412 6.660 1.00 0.00 C ATOM 367 OG SER A 27 10.138 1.407 6.588 1.00 0.00 O ATOM 368 H SER A 27 9.120 -1.055 7.086 1.00 0.00 H ATOM 369 HA SER A 27 8.708 1.114 8.780 1.00 0.00 H ATOM 370 HB2 SER A 27 8.327 0.923 5.783 1.00 0.00 H ATOM 371 HB3 SER A 27 8.379 2.436 6.687 1.00 0.00 H ATOM 372 HG SER A 27 10.429 0.659 6.061 1.00 0.00 H ATOM 373 N LEU A 28 5.982 0.162 7.177 1.00 0.00 N ATOM 374 CA LEU A 28 4.524 0.226 7.198 1.00 0.00 C ATOM 375 C LEU A 28 3.990 -0.006 8.608 1.00 0.00 C ATOM 376 O LEU A 28 3.417 0.894 9.223 1.00 0.00 O ATOM 377 CB LEU A 28 3.935 -0.810 6.240 1.00 0.00 C ATOM 378 CG LEU A 28 2.430 -1.054 6.357 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.660 0.235 6.116 1.00 0.00 C ATOM 380 CD2 LEU A 28 1.986 -2.134 5.381 1.00 0.00 C ATOM 381 H LEU A 28 6.425 -0.394 6.503 1.00 0.00 H ATOM 382 HA LEU A 28 4.231 1.213 6.873 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.138 -0.482 5.232 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.438 -1.750 6.419 1.00 0.00 H ATOM 385 HG LEU A 28 2.204 -1.394 7.359 1.00 0.00 H ATOM 386 HD11 LEU A 28 1.116 0.160 5.186 1.00 0.00 H ATOM 387 HD12 LEU A 28 2.351 1.063 6.063 1.00 0.00 H ATOM 388 HD13 LEU A 28 0.966 0.397 6.928 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.174 -3.106 5.811 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.539 -2.034 4.459 1.00 0.00 H ATOM 391 HD23 LEU A 28 0.930 -2.026 5.181 1.00 0.00 H ATOM 392 N THR A 29 4.182 -1.220 9.116 1.00 0.00 N ATOM 393 CA THR A 29 3.721 -1.571 10.453 1.00 0.00 C ATOM 394 C THR A 29 4.135 -0.516 11.472 1.00 0.00 C ATOM 395 O THR A 29 3.298 0.029 12.192 1.00 0.00 O ATOM 396 CB THR A 29 4.271 -2.940 10.896 1.00 0.00 C ATOM 397 OG1 THR A 29 3.825 -3.961 9.997 1.00 0.00 O ATOM 398 CG2 THR A 29 3.821 -3.271 12.311 1.00 0.00 C ATOM 399 H THR A 29 4.645 -1.895 8.577 1.00 0.00 H ATOM 400 HA THR A 29 2.642 -1.630 10.429 1.00 0.00 H ATOM 401 HB THR A 29 5.351 -2.900 10.877 1.00 0.00 H ATOM 402 HG1 THR A 29 4.046 -3.713 9.096 1.00 0.00 H ATOM 403 HG21 THR A 29 2.879 -3.797 12.275 1.00 0.00 H ATOM 404 HG22 THR A 29 3.702 -2.358 12.874 1.00 0.00 H ATOM 405 HG23 THR A 29 4.564 -3.894 12.787 1.00 0.00 H ATOM 406 N VAL A 30 5.432 -0.231 11.528 1.00 0.00 N ATOM 407 CA VAL A 30 5.957 0.762 12.458 1.00 0.00 C ATOM 408 C VAL A 30 5.208 2.083 12.333 1.00 0.00 C ATOM 409 O VAL A 30 5.238 2.915 13.241 1.00 0.00 O ATOM 410 CB VAL A 30 7.459 1.011 12.224 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.970 2.105 13.150 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.249 -0.274 12.418 1.00 0.00 C ATOM 413 H VAL A 30 6.050 -0.698 10.929 1.00 0.00 H ATOM 414 HA VAL A 30 5.829 0.380 13.461 1.00 0.00 H ATOM 415 HB VAL A 30 7.594 1.342 11.204 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.037 2.211 13.026 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.483 3.038 12.907 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.751 1.840 14.174 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.952 -0.147 13.227 1.00 0.00 H ATOM 420 HG22 VAL A 30 7.570 -1.081 12.652 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.785 -0.508 11.509 1.00 0.00 H ATOM 422 N HIS A 31 4.535 2.271 11.202 1.00 0.00 N ATOM 423 CA HIS A 31 3.776 3.492 10.958 1.00 0.00 C ATOM 424 C HIS A 31 2.320 3.321 11.380 1.00 0.00 C ATOM 425 O HIS A 31 1.745 4.195 12.027 1.00 0.00 O ATOM 426 CB HIS A 31 3.849 3.876 9.479 1.00 0.00 C ATOM 427 CG HIS A 31 2.629 4.591 8.985 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.558 5.962 8.863 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.428 4.115 8.579 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.365 6.300 8.406 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.661 5.198 8.225 1.00 0.00 N ATOM 432 H HIS A 31 4.550 1.572 10.516 1.00 0.00 H ATOM 433 HA HIS A 31 4.218 4.281 11.547 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.698 4.525 9.324 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.973 2.981 8.887 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.274 6.594 9.082 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.128 3.077 8.542 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.024 7.306 8.212 1.00 0.00 H ATOM 439 N GLN A 32 1.731 2.189 11.008 1.00 0.00 N ATOM 440 CA GLN A 32 0.342 1.904 11.347 1.00 0.00 C ATOM 441 C GLN A 32 0.108 2.043 12.848 1.00 0.00 C ATOM 442 O GLN A 32 -1.033 2.090 13.307 1.00 0.00 O ATOM 443 CB GLN A 32 -0.039 0.496 10.888 1.00 0.00 C ATOM 444 CG GLN A 32 0.253 0.235 9.419 1.00 0.00 C ATOM 445 CD GLN A 32 -0.396 -1.038 8.912 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.178 -2.123 9.011 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.599 -0.912 8.365 1.00 0.00 N ATOM 448 H GLN A 32 2.242 1.531 10.493 1.00 0.00 H ATOM 449 HA GLN A 32 -0.279 2.621 10.831 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.511 -0.223 11.476 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.097 0.350 11.053 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.119 1.066 8.838 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.322 0.154 9.287 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.994 -0.016 8.318 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.041 -1.718 8.028 1.00 0.00 H ATOM 456 N ARG A 33 1.197 2.108 13.607 1.00 0.00 N ATOM 457 CA ARG A 33 1.111 2.239 15.057 1.00 0.00 C ATOM 458 C ARG A 33 0.153 3.363 15.445 1.00 0.00 C ATOM 459 O ARG A 33 -0.559 3.267 16.445 1.00 0.00 O ATOM 460 CB ARG A 33 2.495 2.508 15.649 1.00 0.00 C ATOM 461 CG ARG A 33 3.494 1.391 15.394 1.00 0.00 C ATOM 462 CD ARG A 33 4.602 1.386 16.435 1.00 0.00 C ATOM 463 NE ARG A 33 5.711 2.259 16.059 1.00 0.00 N ATOM 464 CZ ARG A 33 5.744 3.560 16.323 1.00 0.00 C ATOM 465 NH1 ARG A 33 4.736 4.136 16.962 1.00 0.00 N ATOM 466 NH2 ARG A 33 6.789 4.288 15.947 1.00 0.00 N ATOM 467 H ARG A 33 2.080 2.065 13.183 1.00 0.00 H ATOM 468 HA ARG A 33 0.734 1.308 15.453 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.888 3.417 15.219 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.398 2.637 16.717 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.977 0.443 15.431 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.931 1.527 14.416 1.00 0.00 H ATOM 473 HD2 ARG A 33 4.195 1.723 17.377 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.971 0.377 16.544 1.00 0.00 H ATOM 475 HE ARG A 33 6.467 1.853 15.585 1.00 0.00 H ATOM 476 HH11 ARG A 33 3.948 3.590 17.247 1.00 0.00 H ATOM 477 HH12 ARG A 33 4.764 5.116 17.161 1.00 0.00 H ATOM 478 HH21 ARG A 33 7.551 3.857 15.466 1.00 0.00 H ATOM 479 HH22 ARG A 33 6.813 5.267 16.147 1.00 0.00 H ATOM 480 N ILE A 34 0.143 4.425 14.647 1.00 0.00 N ATOM 481 CA ILE A 34 -0.727 5.566 14.907 1.00 0.00 C ATOM 482 C ILE A 34 -2.188 5.214 14.645 1.00 0.00 C ATOM 483 O ILE A 34 -3.096 5.826 15.208 1.00 0.00 O ATOM 484 CB ILE A 34 -0.339 6.779 14.041 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.019 6.694 12.672 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.172 6.856 13.884 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.463 5.599 11.789 1.00 0.00 C ATOM 488 H ILE A 34 0.733 4.443 13.866 1.00 0.00 H ATOM 489 HA ILE A 34 -0.615 5.840 15.946 1.00 0.00 H ATOM 490 HB ILE A 34 -0.671 7.673 14.544 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.072 6.505 12.811 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.891 7.634 12.156 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.446 7.834 13.519 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.642 6.685 14.841 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.500 6.104 13.181 1.00 0.00 H ATOM 496 HD11 ILE A 34 0.511 5.891 11.423 1.00 0.00 H ATOM 497 HD12 ILE A 34 -0.373 4.686 12.360 1.00 0.00 H ATOM 498 HD13 ILE A 34 -1.128 5.438 10.953 1.00 0.00 H ATOM 499 N HIS A 35 -2.407 4.223 13.787 1.00 0.00 N ATOM 500 CA HIS A 35 -3.758 3.787 13.451 1.00 0.00 C ATOM 501 C HIS A 35 -4.313 2.860 14.528 1.00 0.00 C ATOM 502 O HIS A 35 -5.524 2.655 14.623 1.00 0.00 O ATOM 503 CB HIS A 35 -3.766 3.078 12.097 1.00 0.00 C ATOM 504 CG HIS A 35 -3.427 3.977 10.948 1.00 0.00 C ATOM 505 ND1 HIS A 35 -4.015 5.209 10.757 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.552 3.817 9.927 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.518 5.768 9.668 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.628 4.943 9.146 1.00 0.00 N ATOM 509 H HIS A 35 -1.643 3.774 13.370 1.00 0.00 H ATOM 510 HA HIS A 35 -4.384 4.665 13.392 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.044 2.275 12.114 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.750 2.667 11.918 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.697 5.613 11.333 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.913 2.962 9.758 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.792 6.734 9.271 1.00 0.00 H ATOM 516 N THR A 36 -3.420 2.300 15.338 1.00 0.00 N ATOM 517 CA THR A 36 -3.819 1.393 16.406 1.00 0.00 C ATOM 518 C THR A 36 -3.504 1.983 17.776 1.00 0.00 C ATOM 519 O THR A 36 -2.390 2.444 18.022 1.00 0.00 O ATOM 520 CB THR A 36 -3.119 0.027 16.275 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.407 -0.783 17.420 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.614 0.201 16.136 1.00 0.00 C ATOM 523 H THR A 36 -2.469 2.502 15.212 1.00 0.00 H ATOM 524 HA THR A 36 -4.886 1.236 16.329 1.00 0.00 H ATOM 525 HB THR A 36 -3.492 -0.468 15.390 1.00 0.00 H ATOM 526 HG1 THR A 36 -3.415 -1.709 17.163 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.340 1.203 16.430 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.326 0.037 15.109 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.109 -0.511 16.771 1.00 0.00 H ATOM 530 N GLY A 37 -4.492 1.965 18.665 1.00 0.00 N ATOM 531 CA GLY A 37 -4.299 2.502 19.999 1.00 0.00 C ATOM 532 C GLY A 37 -4.337 4.017 20.026 1.00 0.00 C ATOM 533 O GLY A 37 -3.495 4.676 19.417 1.00 0.00 O ATOM 534 H GLY A 37 -5.360 1.585 18.412 1.00 0.00 H ATOM 535 HA2 GLY A 37 -5.077 2.121 20.644 1.00 0.00 H ATOM 536 HA3 GLY A 37 -3.341 2.171 20.373 1.00 0.00 H ATOM 537 N GLU A 38 -5.318 4.571 20.733 1.00 0.00 N ATOM 538 CA GLU A 38 -5.462 6.018 20.834 1.00 0.00 C ATOM 539 C GLU A 38 -6.277 6.399 22.067 1.00 0.00 C ATOM 540 O GLU A 38 -6.756 5.534 22.801 1.00 0.00 O ATOM 541 CB GLU A 38 -6.131 6.575 19.576 1.00 0.00 C ATOM 542 CG GLU A 38 -5.917 8.067 19.382 1.00 0.00 C ATOM 543 CD GLU A 38 -5.939 8.475 17.922 1.00 0.00 C ATOM 544 OE1 GLU A 38 -5.487 7.675 17.076 1.00 0.00 O ATOM 545 OE2 GLU A 38 -6.408 9.594 17.625 1.00 0.00 O ATOM 546 H GLU A 38 -5.958 3.992 21.197 1.00 0.00 H ATOM 547 HA GLU A 38 -4.475 6.445 20.924 1.00 0.00 H ATOM 548 HB2 GLU A 38 -5.733 6.060 18.713 1.00 0.00 H ATOM 549 HB3 GLU A 38 -7.193 6.390 19.636 1.00 0.00 H ATOM 550 HG2 GLU A 38 -6.700 8.600 19.901 1.00 0.00 H ATOM 551 HG3 GLU A 38 -4.960 8.338 19.803 1.00 0.00 H ATOM 552 N LYS A 39 -6.429 7.700 22.290 1.00 0.00 N ATOM 553 CA LYS A 39 -7.186 8.198 23.432 1.00 0.00 C ATOM 554 C LYS A 39 -8.493 8.840 22.981 1.00 0.00 C ATOM 555 O LYS A 39 -8.566 9.489 21.937 1.00 0.00 O ATOM 556 CB LYS A 39 -6.352 9.211 24.219 1.00 0.00 C ATOM 557 CG LYS A 39 -4.969 8.704 24.591 1.00 0.00 C ATOM 558 CD LYS A 39 -5.034 7.673 25.705 1.00 0.00 C ATOM 559 CE LYS A 39 -5.030 8.332 27.075 1.00 0.00 C ATOM 560 NZ LYS A 39 -6.408 8.636 27.549 1.00 0.00 N ATOM 561 H LYS A 39 -6.023 8.341 21.669 1.00 0.00 H ATOM 562 HA LYS A 39 -7.413 7.358 24.071 1.00 0.00 H ATOM 563 HB2 LYS A 39 -6.237 10.105 23.623 1.00 0.00 H ATOM 564 HB3 LYS A 39 -6.877 9.462 25.130 1.00 0.00 H ATOM 565 HG2 LYS A 39 -4.516 8.251 23.722 1.00 0.00 H ATOM 566 HG3 LYS A 39 -4.366 9.539 24.920 1.00 0.00 H ATOM 567 HD2 LYS A 39 -5.942 7.097 25.598 1.00 0.00 H ATOM 568 HD3 LYS A 39 -4.178 7.017 25.627 1.00 0.00 H ATOM 569 HE2 LYS A 39 -4.556 7.665 27.779 1.00 0.00 H ATOM 570 HE3 LYS A 39 -4.467 9.252 27.016 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -6.670 7.995 28.325 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -7.088 8.517 26.771 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -6.460 9.617 27.891 1.00 0.00 H ATOM 574 N PRO A 40 -9.552 8.658 23.785 1.00 0.00 N ATOM 575 CA PRO A 40 -10.875 9.214 23.489 1.00 0.00 C ATOM 576 C PRO A 40 -10.910 10.732 23.625 1.00 0.00 C ATOM 577 O PRO A 40 -11.951 11.359 23.429 1.00 0.00 O ATOM 578 CB PRO A 40 -11.777 8.562 24.540 1.00 0.00 C ATOM 579 CG PRO A 40 -10.863 8.230 25.669 1.00 0.00 C ATOM 580 CD PRO A 40 -9.537 7.895 25.044 1.00 0.00 C ATOM 581 HA PRO A 40 -11.211 8.934 22.501 1.00 0.00 H ATOM 582 HB2 PRO A 40 -12.544 9.261 24.844 1.00 0.00 H ATOM 583 HB3 PRO A 40 -12.233 7.674 24.128 1.00 0.00 H ATOM 584 HG2 PRO A 40 -10.765 9.082 26.324 1.00 0.00 H ATOM 585 HG3 PRO A 40 -11.246 7.379 26.213 1.00 0.00 H ATOM 586 HD2 PRO A 40 -8.727 8.218 25.681 1.00 0.00 H ATOM 587 HD3 PRO A 40 -9.468 6.835 24.851 1.00 0.00 H ATOM 588 N SER A 41 -9.765 11.318 23.962 1.00 0.00 N ATOM 589 CA SER A 41 -9.666 12.763 24.127 1.00 0.00 C ATOM 590 C SER A 41 -10.537 13.488 23.106 1.00 0.00 C ATOM 591 O SER A 41 -11.329 14.362 23.458 1.00 0.00 O ATOM 592 CB SER A 41 -8.211 13.215 23.985 1.00 0.00 C ATOM 593 OG SER A 41 -8.126 14.622 23.842 1.00 0.00 O ATOM 594 H SER A 41 -8.969 10.764 24.104 1.00 0.00 H ATOM 595 HA SER A 41 -10.015 13.008 25.119 1.00 0.00 H ATOM 596 HB2 SER A 41 -7.658 12.921 24.864 1.00 0.00 H ATOM 597 HB3 SER A 41 -7.776 12.749 23.113 1.00 0.00 H ATOM 598 HG SER A 41 -7.469 14.967 24.451 1.00 0.00 H ATOM 599 N GLY A 42 -10.385 13.118 21.838 1.00 0.00 N ATOM 600 CA GLY A 42 -11.163 13.742 20.784 1.00 0.00 C ATOM 601 C GLY A 42 -12.410 12.953 20.440 1.00 0.00 C ATOM 602 O GLY A 42 -12.638 11.857 20.951 1.00 0.00 O ATOM 603 H GLY A 42 -9.738 12.415 21.616 1.00 0.00 H ATOM 604 HA2 GLY A 42 -11.453 14.732 21.104 1.00 0.00 H ATOM 605 HA3 GLY A 42 -10.549 13.826 19.900 1.00 0.00 H ATOM 606 N PRO A 43 -13.245 13.515 19.553 1.00 0.00 N ATOM 607 CA PRO A 43 -14.491 12.874 19.122 1.00 0.00 C ATOM 608 C PRO A 43 -14.241 11.645 18.254 1.00 0.00 C ATOM 609 O PRO A 43 -15.180 10.988 17.808 1.00 0.00 O ATOM 610 CB PRO A 43 -15.190 13.968 18.311 1.00 0.00 C ATOM 611 CG PRO A 43 -14.088 14.845 17.827 1.00 0.00 C ATOM 612 CD PRO A 43 -13.037 14.820 18.903 1.00 0.00 C ATOM 613 HA PRO A 43 -15.108 12.599 19.965 1.00 0.00 H ATOM 614 HB2 PRO A 43 -15.730 13.520 17.488 1.00 0.00 H ATOM 615 HB3 PRO A 43 -15.876 14.509 18.946 1.00 0.00 H ATOM 616 HG2 PRO A 43 -13.687 14.456 16.903 1.00 0.00 H ATOM 617 HG3 PRO A 43 -14.454 15.851 17.686 1.00 0.00 H ATOM 618 HD2 PRO A 43 -12.050 14.881 18.468 1.00 0.00 H ATOM 619 HD3 PRO A 43 -13.194 15.628 19.603 1.00 0.00 H ATOM 620 N SER A 44 -12.968 11.342 18.020 1.00 0.00 N ATOM 621 CA SER A 44 -12.594 10.193 17.203 1.00 0.00 C ATOM 622 C SER A 44 -12.437 8.943 18.063 1.00 0.00 C ATOM 623 O SER A 44 -12.388 9.022 19.290 1.00 0.00 O ATOM 624 CB SER A 44 -11.292 10.477 16.452 1.00 0.00 C ATOM 625 OG SER A 44 -11.251 9.779 15.220 1.00 0.00 O ATOM 626 H SER A 44 -12.264 11.905 18.404 1.00 0.00 H ATOM 627 HA SER A 44 -13.384 10.026 16.486 1.00 0.00 H ATOM 628 HB2 SER A 44 -11.216 11.535 16.256 1.00 0.00 H ATOM 629 HB3 SER A 44 -10.454 10.162 17.059 1.00 0.00 H ATOM 630 HG SER A 44 -11.071 8.850 15.383 1.00 0.00 H ATOM 631 N SER A 45 -12.359 7.788 17.409 1.00 0.00 N ATOM 632 CA SER A 45 -12.211 6.519 18.112 1.00 0.00 C ATOM 633 C SER A 45 -11.349 6.687 19.359 1.00 0.00 C ATOM 634 O SER A 45 -10.409 7.480 19.376 1.00 0.00 O ATOM 635 CB SER A 45 -11.592 5.469 17.188 1.00 0.00 C ATOM 636 OG SER A 45 -11.400 4.241 17.869 1.00 0.00 O ATOM 637 H SER A 45 -12.404 7.790 16.429 1.00 0.00 H ATOM 638 HA SER A 45 -13.195 6.189 18.410 1.00 0.00 H ATOM 639 HB2 SER A 45 -12.248 5.301 16.347 1.00 0.00 H ATOM 640 HB3 SER A 45 -10.636 5.824 16.833 1.00 0.00 H ATOM 641 HG SER A 45 -11.366 4.401 18.814 1.00 0.00 H ATOM 642 N GLY A 46 -11.678 5.933 20.404 1.00 0.00 N ATOM 643 CA GLY A 46 -10.925 6.012 21.642 1.00 0.00 C ATOM 644 C GLY A 46 -9.437 5.816 21.430 1.00 0.00 C ATOM 645 O GLY A 46 -8.888 4.827 21.914 1.00 0.00 O ATOM 646 H GLY A 46 -12.438 5.318 20.333 1.00 0.00 H ATOM 647 HA2 GLY A 46 -11.090 6.980 22.090 1.00 0.00 H ATOM 648 HA3 GLY A 46 -11.284 5.249 22.318 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.252 4.697 7.864 1.00 0.00 ZN