ATOM 1 N GLY A 1 12.610 3.312 1.862 1.00 0.00 N ATOM 2 CA GLY A 1 13.312 2.444 2.847 1.00 0.00 C ATOM 3 C GLY A 1 12.366 1.336 3.329 1.00 0.00 C ATOM 4 O GLY A 1 11.727 1.477 4.355 1.00 0.00 O ATOM 5 H1 GLY A 1 12.409 2.770 0.998 1.00 0.00 H ATOM 6 H2 GLY A 1 13.214 4.125 1.624 1.00 0.00 H ATOM 7 H3 GLY A 1 11.717 3.651 2.269 1.00 0.00 H ATOM 8 HA2 GLY A 1 14.181 2.000 2.378 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.625 3.038 3.691 1.00 0.00 H HETATM 10 N HYP A 2 12.302 0.262 2.574 1.00 0.00 N HETATM 11 CA HYP A 2 11.421 -0.875 2.941 1.00 0.00 C HETATM 12 C HYP A 2 12.003 -1.640 4.137 1.00 0.00 C HETATM 13 O HYP A 2 13.054 -2.249 4.041 1.00 0.00 O HETATM 14 CB HYP A 2 11.420 -1.745 1.683 1.00 0.00 C HETATM 15 CG HYP A 2 12.700 -1.425 0.978 1.00 0.00 C HETATM 16 CD HYP A 2 13.036 0.008 1.328 1.00 0.00 C HETATM 17 OD1 HYP A 2 12.574 -1.598 -0.437 1.00 0.00 O HETATM 18 HA HYP A 2 10.421 -0.533 3.154 1.00 0.00 H HETATM 19 HB2 HYP A 2 10.579 -1.496 1.054 1.00 0.00 H HETATM 20 HB3 HYP A 2 11.392 -2.793 1.952 1.00 0.00 H HETATM 21 HG HYP A 2 13.476 -2.067 1.362 1.00 0.00 H HETATM 22 HD22 HYP A 2 12.694 0.678 0.553 1.00 0.00 H HETATM 23 HD23 HYP A 2 14.099 0.115 1.483 1.00 0.00 H HETATM 24 HD1 HYP A 2 13.446 -1.606 -0.840 1.00 0.00 H ATOM 25 N SER A 3 11.336 -1.613 5.263 1.00 0.00 N ATOM 26 CA SER A 3 11.861 -2.340 6.457 1.00 0.00 C ATOM 27 C SER A 3 10.781 -3.263 7.038 1.00 0.00 C ATOM 28 O SER A 3 10.878 -4.469 6.939 1.00 0.00 O ATOM 29 CB SER A 3 12.256 -1.249 7.460 1.00 0.00 C ATOM 30 OG SER A 3 13.495 -1.599 8.080 1.00 0.00 O ATOM 31 H SER A 3 10.492 -1.116 5.323 1.00 0.00 H ATOM 32 HA SER A 3 12.731 -2.917 6.185 1.00 0.00 H ATOM 33 HB2 SER A 3 12.374 -0.308 6.945 1.00 0.00 H ATOM 34 HB3 SER A 3 11.483 -1.151 8.210 1.00 0.00 H ATOM 35 HG SER A 3 13.299 -2.131 8.858 1.00 0.00 H ATOM 36 N PHE A 4 9.757 -2.711 7.646 1.00 0.00 N ATOM 37 CA PHE A 4 8.686 -3.579 8.239 1.00 0.00 C ATOM 38 C PHE A 4 7.451 -3.637 7.322 1.00 0.00 C ATOM 39 O PHE A 4 6.327 -3.604 7.780 1.00 0.00 O ATOM 40 CB PHE A 4 8.343 -2.915 9.583 1.00 0.00 C ATOM 41 CG PHE A 4 7.766 -3.939 10.541 1.00 0.00 C ATOM 42 CD1 PHE A 4 8.389 -5.186 10.706 1.00 0.00 C ATOM 43 CD2 PHE A 4 6.605 -3.638 11.264 1.00 0.00 C ATOM 44 CE1 PHE A 4 7.849 -6.129 11.594 1.00 0.00 C ATOM 45 CE2 PHE A 4 6.068 -4.580 12.152 1.00 0.00 C ATOM 46 CZ PHE A 4 6.689 -5.824 12.317 1.00 0.00 C ATOM 47 H PHE A 4 9.692 -1.737 7.720 1.00 0.00 H ATOM 48 HA PHE A 4 9.068 -4.573 8.412 1.00 0.00 H ATOM 49 HB2 PHE A 4 9.238 -2.487 10.014 1.00 0.00 H ATOM 50 HB3 PHE A 4 7.616 -2.131 9.420 1.00 0.00 H ATOM 51 HD1 PHE A 4 9.284 -5.422 10.149 1.00 0.00 H ATOM 52 HD2 PHE A 4 6.124 -2.680 11.140 1.00 0.00 H ATOM 53 HE1 PHE A 4 8.328 -7.089 11.722 1.00 0.00 H ATOM 54 HE2 PHE A 4 5.172 -4.344 12.711 1.00 0.00 H ATOM 55 HZ PHE A 4 6.271 -6.552 13.002 1.00 0.00 H ATOM 56 N CYS A 5 7.645 -3.739 6.026 1.00 0.00 N ATOM 57 CA CYS A 5 6.476 -3.813 5.089 1.00 0.00 C ATOM 58 C CYS A 5 6.964 -3.959 3.644 1.00 0.00 C ATOM 59 O CYS A 5 8.119 -3.718 3.343 1.00 0.00 O ATOM 60 CB CYS A 5 5.702 -2.494 5.268 1.00 0.00 C ATOM 61 SG CYS A 5 6.746 -1.082 4.806 1.00 0.00 S ATOM 62 H CYS A 5 8.559 -3.778 5.670 1.00 0.00 H ATOM 63 HA CYS A 5 5.841 -4.648 5.353 1.00 0.00 H ATOM 64 HB2 CYS A 5 4.822 -2.509 4.640 1.00 0.00 H ATOM 65 HB3 CYS A 5 5.401 -2.392 6.300 1.00 0.00 H ATOM 66 N LYS A 6 6.096 -4.343 2.749 1.00 0.00 N ATOM 67 CA LYS A 6 6.504 -4.484 1.327 1.00 0.00 C ATOM 68 C LYS A 6 6.230 -3.166 0.602 1.00 0.00 C ATOM 69 O LYS A 6 5.183 -2.569 0.766 1.00 0.00 O ATOM 70 CB LYS A 6 5.639 -5.617 0.765 1.00 0.00 C ATOM 71 CG LYS A 6 6.511 -6.853 0.509 1.00 0.00 C ATOM 72 CD LYS A 6 7.055 -7.392 1.839 1.00 0.00 C ATOM 73 CE LYS A 6 8.587 -7.261 1.865 1.00 0.00 C ATOM 74 NZ LYS A 6 9.065 -8.306 2.816 1.00 0.00 N ATOM 75 H LYS A 6 5.174 -4.524 3.008 1.00 0.00 H ATOM 76 HA LYS A 6 7.548 -4.742 1.257 1.00 0.00 H ATOM 77 HB2 LYS A 6 4.861 -5.864 1.474 1.00 0.00 H ATOM 78 HB3 LYS A 6 5.190 -5.299 -0.164 1.00 0.00 H ATOM 79 HG2 LYS A 6 5.917 -7.615 0.030 1.00 0.00 H ATOM 80 HG3 LYS A 6 7.338 -6.584 -0.132 1.00 0.00 H ATOM 81 HD2 LYS A 6 6.628 -6.826 2.656 1.00 0.00 H ATOM 82 HD3 LYS A 6 6.780 -8.431 1.941 1.00 0.00 H ATOM 83 HE2 LYS A 6 8.994 -7.436 0.878 1.00 0.00 H ATOM 84 HE3 LYS A 6 8.872 -6.282 2.219 1.00 0.00 H ATOM 85 HZ1 LYS A 6 10.095 -8.220 2.929 1.00 0.00 H ATOM 86 HZ2 LYS A 6 8.844 -9.249 2.439 1.00 0.00 H ATOM 87 HZ3 LYS A 6 8.605 -8.180 3.740 1.00 0.00 H ATOM 88 N ALA A 7 7.169 -2.700 -0.171 1.00 0.00 N ATOM 89 CA ALA A 7 6.989 -1.408 -0.891 1.00 0.00 C ATOM 90 C ALA A 7 5.862 -1.503 -1.924 1.00 0.00 C ATOM 91 O ALA A 7 5.196 -2.515 -2.054 1.00 0.00 O ATOM 92 CB ALA A 7 8.328 -1.155 -1.590 1.00 0.00 C ATOM 93 H ALA A 7 8.001 -3.192 -0.262 1.00 0.00 H ATOM 94 HA ALA A 7 6.787 -0.611 -0.189 1.00 0.00 H ATOM 95 HB1 ALA A 7 8.392 -0.114 -1.878 1.00 0.00 H ATOM 96 HB2 ALA A 7 8.394 -1.774 -2.472 1.00 0.00 H ATOM 97 HB3 ALA A 7 9.139 -1.390 -0.918 1.00 0.00 H ATOM 98 N ASP A 8 5.654 -0.444 -2.651 1.00 0.00 N ATOM 99 CA ASP A 8 4.574 -0.429 -3.687 1.00 0.00 C ATOM 100 C ASP A 8 4.879 -1.421 -4.810 1.00 0.00 C ATOM 101 O ASP A 8 5.968 -1.958 -4.899 1.00 0.00 O ATOM 102 CB ASP A 8 4.536 1.004 -4.222 1.00 0.00 C ATOM 103 CG ASP A 8 3.989 1.935 -3.139 1.00 0.00 C ATOM 104 OD1 ASP A 8 4.752 2.296 -2.261 1.00 0.00 O ATOM 105 OD2 ASP A 8 2.819 2.267 -3.202 1.00 0.00 O ATOM 106 H ASP A 8 6.212 0.346 -2.512 1.00 0.00 H ATOM 107 HA ASP A 8 3.628 -0.670 -3.234 1.00 0.00 H ATOM 108 HB2 ASP A 8 5.533 1.314 -4.500 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.892 1.044 -5.087 1.00 0.00 H ATOM 110 N GLU A 9 3.896 -1.696 -5.640 1.00 0.00 N ATOM 111 CA GLU A 9 4.049 -2.680 -6.761 1.00 0.00 C ATOM 112 C GLU A 9 4.072 -4.115 -6.208 1.00 0.00 C ATOM 113 O GLU A 9 3.464 -5.005 -6.754 1.00 0.00 O ATOM 114 CB GLU A 9 5.368 -2.335 -7.452 1.00 0.00 C ATOM 115 CG GLU A 9 5.172 -2.298 -8.969 1.00 0.00 C ATOM 116 CD GLU A 9 5.633 -0.945 -9.517 1.00 0.00 C ATOM 117 OE1 GLU A 9 6.743 -0.545 -9.216 1.00 0.00 O ATOM 118 OE2 GLU A 9 4.864 -0.327 -10.228 1.00 0.00 O ATOM 119 H GLU A 9 3.026 -1.260 -5.505 1.00 0.00 H ATOM 120 HA GLU A 9 3.240 -2.579 -7.460 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.704 -1.365 -7.116 1.00 0.00 H ATOM 122 HB3 GLU A 9 6.105 -3.079 -7.204 1.00 0.00 H ATOM 123 HG2 GLU A 9 5.755 -3.085 -9.423 1.00 0.00 H ATOM 124 HG3 GLU A 9 4.127 -2.444 -9.204 1.00 0.00 H ATOM 125 N LYS A 10 4.746 -4.334 -5.112 1.00 0.00 N ATOM 126 CA LYS A 10 4.810 -5.699 -4.506 1.00 0.00 C ATOM 127 C LYS A 10 3.403 -6.268 -4.287 1.00 0.00 C ATOM 128 O LYS A 10 2.684 -5.822 -3.421 1.00 0.00 O ATOM 129 CB LYS A 10 5.518 -5.493 -3.164 1.00 0.00 C ATOM 130 CG LYS A 10 6.944 -4.972 -3.392 1.00 0.00 C ATOM 131 CD LYS A 10 7.872 -6.143 -3.727 1.00 0.00 C ATOM 132 CE LYS A 10 8.396 -5.989 -5.159 1.00 0.00 C ATOM 133 NZ LYS A 10 8.449 -7.372 -5.712 1.00 0.00 N ATOM 134 H LYS A 10 5.200 -3.597 -4.676 1.00 0.00 H ATOM 135 HA LYS A 10 5.389 -6.361 -5.128 1.00 0.00 H ATOM 136 HB2 LYS A 10 4.962 -4.773 -2.581 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.560 -6.432 -2.630 1.00 0.00 H ATOM 138 HG2 LYS A 10 6.945 -4.260 -4.209 1.00 0.00 H ATOM 139 HG3 LYS A 10 7.295 -4.485 -2.494 1.00 0.00 H ATOM 140 HD2 LYS A 10 8.702 -6.147 -3.037 1.00 0.00 H ATOM 141 HD3 LYS A 10 7.325 -7.072 -3.639 1.00 0.00 H ATOM 142 HE2 LYS A 10 7.720 -5.374 -5.744 1.00 0.00 H ATOM 143 HE3 LYS A 10 9.384 -5.556 -5.151 1.00 0.00 H ATOM 144 HZ1 LYS A 10 9.095 -7.955 -5.148 1.00 0.00 H ATOM 145 HZ2 LYS A 10 8.790 -7.338 -6.696 1.00 0.00 H ATOM 146 HZ3 LYS A 10 7.497 -7.791 -5.697 1.00 0.00 H HETATM 147 N HYP A 11 3.053 -7.240 -5.077 1.00 0.00 N HETATM 148 CA HYP A 11 1.725 -7.860 -4.947 1.00 0.00 C HETATM 149 C HYP A 11 1.682 -8.752 -3.704 1.00 0.00 C HETATM 150 O HYP A 11 2.618 -9.475 -3.415 1.00 0.00 O HETATM 151 CB HYP A 11 1.565 -8.650 -6.235 1.00 0.00 C HETATM 152 CG HYP A 11 2.952 -8.915 -6.729 1.00 0.00 C HETATM 153 CD HYP A 11 3.849 -7.851 -6.139 1.00 0.00 C HETATM 154 OD1 HYP A 11 3.004 -8.884 -8.161 1.00 0.00 O HETATM 155 HA HYP A 11 0.964 -7.099 -4.889 1.00 0.00 H HETATM 156 HB2 HYP A 11 1.021 -8.074 -6.962 1.00 0.00 H HETATM 157 HB3 HYP A 11 1.055 -9.584 -6.038 1.00 0.00 H HETATM 158 HG HYP A 11 3.267 -9.879 -6.360 1.00 0.00 H HETATM 159 HD22 HYP A 11 4.102 -7.108 -6.879 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.743 -8.298 -5.728 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.481 -8.137 -8.486 1.00 0.00 H ATOM 162 N CYS A 12 0.619 -8.677 -2.962 1.00 0.00 N ATOM 163 CA CYS A 12 0.504 -9.495 -1.718 1.00 0.00 C ATOM 164 C CYS A 12 -0.970 -9.770 -1.406 1.00 0.00 C ATOM 165 O CYS A 12 -1.840 -9.450 -2.195 1.00 0.00 O ATOM 166 CB CYS A 12 1.169 -8.638 -0.638 1.00 0.00 C ATOM 167 SG CYS A 12 -0.062 -7.604 0.193 1.00 0.00 S ATOM 168 H CYS A 12 -0.106 -8.067 -3.214 1.00 0.00 H ATOM 169 HA CYS A 12 1.043 -10.428 -1.830 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.643 -9.281 0.088 1.00 0.00 H ATOM 171 HB3 CYS A 12 1.914 -8.007 -1.102 1.00 0.00 H ATOM 172 N GLU A 13 -1.260 -10.378 -0.283 1.00 0.00 N ATOM 173 CA GLU A 13 -2.680 -10.694 0.054 1.00 0.00 C ATOM 174 C GLU A 13 -3.373 -9.535 0.788 1.00 0.00 C ATOM 175 O GLU A 13 -4.429 -9.086 0.383 1.00 0.00 O ATOM 176 CB GLU A 13 -2.605 -11.930 0.958 1.00 0.00 C ATOM 177 CG GLU A 13 -2.218 -13.162 0.129 1.00 0.00 C ATOM 178 CD GLU A 13 -3.169 -14.310 0.458 1.00 0.00 C ATOM 179 OE1 GLU A 13 -4.219 -14.375 -0.149 1.00 0.00 O ATOM 180 OE2 GLU A 13 -2.835 -15.103 1.321 1.00 0.00 O ATOM 181 H GLU A 13 -0.544 -10.643 0.333 1.00 0.00 H ATOM 182 HA GLU A 13 -3.227 -10.941 -0.841 1.00 0.00 H ATOM 183 HB2 GLU A 13 -1.869 -11.765 1.733 1.00 0.00 H ATOM 184 HB3 GLU A 13 -3.571 -12.095 1.413 1.00 0.00 H ATOM 185 HG2 GLU A 13 -2.290 -12.926 -0.923 1.00 0.00 H ATOM 186 HG3 GLU A 13 -1.207 -13.454 0.366 1.00 0.00 H ATOM 187 N TYR A 14 -2.819 -9.074 1.882 1.00 0.00 N ATOM 188 CA TYR A 14 -3.492 -7.979 2.649 1.00 0.00 C ATOM 189 C TYR A 14 -2.652 -6.703 2.672 1.00 0.00 C ATOM 190 O TYR A 14 -1.459 -6.718 2.450 1.00 0.00 O ATOM 191 CB TYR A 14 -3.647 -8.533 4.071 1.00 0.00 C ATOM 192 CG TYR A 14 -4.663 -9.653 4.064 1.00 0.00 C ATOM 193 CD1 TYR A 14 -4.336 -10.891 3.503 1.00 0.00 C ATOM 194 CD2 TYR A 14 -5.933 -9.448 4.605 1.00 0.00 C ATOM 195 CE1 TYR A 14 -5.271 -11.927 3.484 1.00 0.00 C ATOM 196 CE2 TYR A 14 -6.877 -10.483 4.589 1.00 0.00 C ATOM 197 CZ TYR A 14 -6.548 -11.726 4.024 1.00 0.00 C ATOM 198 OH TYR A 14 -7.479 -12.756 4.012 1.00 0.00 O ATOM 199 H TYR A 14 -1.984 -9.463 2.211 1.00 0.00 H ATOM 200 HA TYR A 14 -4.466 -7.777 2.236 1.00 0.00 H ATOM 201 HB2 TYR A 14 -2.694 -8.910 4.419 1.00 0.00 H ATOM 202 HB3 TYR A 14 -3.985 -7.747 4.729 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.349 -11.052 3.087 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.181 -8.489 5.038 1.00 0.00 H ATOM 205 HE1 TYR A 14 -5.005 -12.879 3.040 1.00 0.00 H ATOM 206 HE2 TYR A 14 -7.859 -10.324 5.009 1.00 0.00 H ATOM 207 HH TYR A 14 -7.387 -13.242 3.181 1.00 0.00 H ATOM 208 N HIS A 15 -3.271 -5.596 2.974 1.00 0.00 N ATOM 209 CA HIS A 15 -2.503 -4.306 3.041 1.00 0.00 C ATOM 210 C HIS A 15 -1.653 -4.300 4.311 1.00 0.00 C ATOM 211 O HIS A 15 -0.586 -3.731 4.342 1.00 0.00 O ATOM 212 CB HIS A 15 -3.506 -3.123 3.083 1.00 0.00 C ATOM 213 CG HIS A 15 -4.905 -3.549 2.722 1.00 0.00 C ATOM 214 ND1 HIS A 15 -5.781 -4.047 3.674 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.585 -3.579 1.529 1.00 0.00 C ATOM 216 CE1 HIS A 15 -6.923 -4.362 3.049 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.860 -4.094 1.740 1.00 0.00 N ATOM 218 H HIS A 15 -4.225 -5.621 3.174 1.00 0.00 H ATOM 219 HA HIS A 15 -1.863 -4.213 2.177 1.00 0.00 H ATOM 220 HB2 HIS A 15 -3.515 -2.707 4.079 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.176 -2.362 2.390 1.00 0.00 H ATOM 222 HD1 HIS A 15 -5.607 -4.140 4.641 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.196 -3.248 0.571 1.00 0.00 H ATOM 224 HE1 HIS A 15 -7.775 -4.793 3.540 1.00 0.00 H ATOM 225 N ALA A 16 -2.131 -4.929 5.359 1.00 0.00 N ATOM 226 CA ALA A 16 -1.361 -4.966 6.654 1.00 0.00 C ATOM 227 C ALA A 16 0.130 -5.292 6.427 1.00 0.00 C ATOM 228 O ALA A 16 0.987 -4.769 7.109 1.00 0.00 O ATOM 229 CB ALA A 16 -2.030 -6.072 7.479 1.00 0.00 C ATOM 230 H ALA A 16 -3.014 -5.377 5.302 1.00 0.00 H ATOM 231 HA ALA A 16 -1.459 -4.020 7.166 1.00 0.00 H ATOM 232 HB1 ALA A 16 -3.079 -5.838 7.608 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.557 -6.138 8.450 1.00 0.00 H ATOM 234 HB3 ALA A 16 -1.934 -7.014 6.965 1.00 0.00 H ATOM 235 N ASP A 17 0.440 -6.151 5.486 1.00 0.00 N ATOM 236 CA ASP A 17 1.879 -6.512 5.226 1.00 0.00 C ATOM 237 C ASP A 17 2.502 -5.595 4.153 1.00 0.00 C ATOM 238 O ASP A 17 3.658 -5.743 3.786 1.00 0.00 O ATOM 239 CB ASP A 17 1.831 -7.966 4.738 1.00 0.00 C ATOM 240 CG ASP A 17 3.249 -8.516 4.553 1.00 0.00 C ATOM 241 OD1 ASP A 17 4.042 -8.395 5.468 1.00 0.00 O ATOM 242 OD2 ASP A 17 3.511 -9.063 3.495 1.00 0.00 O ATOM 243 H ASP A 17 -0.270 -6.566 4.953 1.00 0.00 H ATOM 244 HA ASP A 17 2.451 -6.452 6.141 1.00 0.00 H ATOM 245 HB2 ASP A 17 1.307 -8.568 5.463 1.00 0.00 H ATOM 246 HB3 ASP A 17 1.309 -8.004 3.794 1.00 0.00 H ATOM 247 N CYS A 18 1.761 -4.647 3.647 1.00 0.00 N ATOM 248 CA CYS A 18 2.312 -3.726 2.609 1.00 0.00 C ATOM 249 C CYS A 18 2.664 -2.372 3.233 1.00 0.00 C ATOM 250 O CYS A 18 2.063 -1.955 4.201 1.00 0.00 O ATOM 251 CB CYS A 18 1.182 -3.575 1.590 1.00 0.00 C ATOM 252 SG CYS A 18 1.769 -2.629 0.163 1.00 0.00 S ATOM 253 H CYS A 18 0.838 -4.532 3.957 1.00 0.00 H ATOM 254 HA CYS A 18 3.178 -4.164 2.138 1.00 0.00 H ATOM 255 HB2 CYS A 18 0.861 -4.551 1.261 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.351 -3.056 2.051 1.00 0.00 H ATOM 257 N CYS A 19 3.624 -1.672 2.682 1.00 0.00 N ATOM 258 CA CYS A 19 3.995 -0.337 3.249 1.00 0.00 C ATOM 259 C CYS A 19 2.831 0.649 3.085 1.00 0.00 C ATOM 260 O CYS A 19 2.723 1.611 3.812 1.00 0.00 O ATOM 261 CB CYS A 19 5.226 0.125 2.461 1.00 0.00 C ATOM 262 SG CYS A 19 6.616 -0.998 2.789 1.00 0.00 S ATOM 263 H CYS A 19 4.094 -2.019 1.891 1.00 0.00 H ATOM 264 HA CYS A 19 4.246 -0.435 4.286 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.002 0.120 1.404 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.496 1.127 2.767 1.00 0.00 H ATOM 267 N ASN A 20 1.958 0.412 2.138 1.00 0.00 N ATOM 268 CA ASN A 20 0.804 1.338 1.929 1.00 0.00 C ATOM 269 C ASN A 20 -0.503 0.535 1.832 1.00 0.00 C ATOM 270 O ASN A 20 -1.118 0.234 2.831 1.00 0.00 O ATOM 271 CB ASN A 20 1.112 2.076 0.617 1.00 0.00 C ATOM 272 CG ASN A 20 2.518 2.666 0.667 1.00 0.00 C ATOM 273 OD1 ASN A 20 2.695 3.820 0.996 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.535 1.914 0.363 1.00 0.00 N ATOM 275 H ASN A 20 2.059 -0.372 1.565 1.00 0.00 H ATOM 276 HA ASN A 20 0.741 2.043 2.743 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.053 1.381 -0.204 1.00 0.00 H ATOM 278 HB3 ASN A 20 0.397 2.872 0.474 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.393 0.976 0.101 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.442 2.283 0.392 1.00 0.00 H ATOM 281 N CYS A 21 -0.942 0.175 0.651 1.00 0.00 N ATOM 282 CA CYS A 21 -2.210 -0.601 0.548 1.00 0.00 C ATOM 283 C CYS A 21 -2.105 -1.674 -0.546 1.00 0.00 C ATOM 284 O CYS A 21 -1.924 -1.371 -1.707 1.00 0.00 O ATOM 285 CB CYS A 21 -3.272 0.440 0.184 1.00 0.00 C ATOM 286 SG CYS A 21 -4.136 0.963 1.686 1.00 0.00 S ATOM 287 H CYS A 21 -0.447 0.417 -0.165 1.00 0.00 H ATOM 288 HA CYS A 21 -2.453 -1.046 1.498 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.800 1.294 -0.281 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.983 0.006 -0.504 1.00 0.00 H ATOM 291 N CYS A 22 -2.240 -2.929 -0.194 1.00 0.00 N ATOM 292 CA CYS A 22 -2.169 -4.009 -1.232 1.00 0.00 C ATOM 293 C CYS A 22 -3.515 -4.084 -1.944 1.00 0.00 C ATOM 294 O CYS A 22 -4.550 -3.940 -1.322 1.00 0.00 O ATOM 295 CB CYS A 22 -1.898 -5.309 -0.472 1.00 0.00 C ATOM 296 SG CYS A 22 -0.367 -6.059 -1.071 1.00 0.00 S ATOM 297 H CYS A 22 -2.410 -3.160 0.739 1.00 0.00 H ATOM 298 HA CYS A 22 -1.378 -3.812 -1.939 1.00 0.00 H ATOM 299 HB2 CYS A 22 -1.805 -5.100 0.586 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.716 -5.996 -0.631 1.00 0.00 H ATOM 301 N LEU A 23 -3.525 -4.289 -3.230 1.00 0.00 N ATOM 302 CA LEU A 23 -4.827 -4.349 -3.955 1.00 0.00 C ATOM 303 C LEU A 23 -4.847 -5.539 -4.926 1.00 0.00 C ATOM 304 O LEU A 23 -4.005 -6.410 -4.843 1.00 0.00 O ATOM 305 CB LEU A 23 -4.914 -3.011 -4.697 1.00 0.00 C ATOM 306 CG LEU A 23 -6.328 -2.447 -4.559 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.408 -1.555 -3.315 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.672 -1.630 -5.804 1.00 0.00 C ATOM 309 H LEU A 23 -2.682 -4.390 -3.724 1.00 0.00 H ATOM 310 HA LEU A 23 -5.640 -4.427 -3.249 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.206 -2.317 -4.264 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.684 -3.160 -5.741 1.00 0.00 H ATOM 313 HG LEU A 23 -7.031 -3.260 -4.459 1.00 0.00 H ATOM 314 HD11 LEU A 23 -6.601 -0.535 -3.611 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.472 -1.605 -2.778 1.00 0.00 H ATOM 316 HD13 LEU A 23 -7.208 -1.902 -2.677 1.00 0.00 H ATOM 317 HD21 LEU A 23 -5.986 -0.805 -5.898 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.681 -1.251 -5.717 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.602 -2.262 -6.678 1.00 0.00 H ATOM 320 N SER A 24 -5.819 -5.560 -5.825 1.00 0.00 N ATOM 321 CA SER A 24 -5.990 -6.672 -6.845 1.00 0.00 C ATOM 322 C SER A 24 -4.763 -7.584 -6.949 1.00 0.00 C ATOM 323 O SER A 24 -4.850 -8.777 -6.732 1.00 0.00 O ATOM 324 CB SER A 24 -6.236 -5.956 -8.184 1.00 0.00 C ATOM 325 OG SER A 24 -6.835 -4.682 -7.946 1.00 0.00 O ATOM 326 H SER A 24 -6.469 -4.826 -5.825 1.00 0.00 H ATOM 327 HA SER A 24 -6.857 -7.264 -6.598 1.00 0.00 H ATOM 328 HB2 SER A 24 -5.291 -5.812 -8.698 1.00 0.00 H ATOM 329 HB3 SER A 24 -6.897 -6.560 -8.803 1.00 0.00 H ATOM 330 HG SER A 24 -7.659 -4.645 -8.446 1.00 0.00 H ATOM 331 N GLY A 25 -3.630 -7.036 -7.276 1.00 0.00 N ATOM 332 CA GLY A 25 -2.406 -7.875 -7.382 1.00 0.00 C ATOM 333 C GLY A 25 -1.171 -6.980 -7.364 1.00 0.00 C ATOM 334 O GLY A 25 -0.307 -7.107 -8.209 1.00 0.00 O ATOM 335 H GLY A 25 -3.587 -6.071 -7.444 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.370 -8.558 -6.546 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.431 -8.432 -8.307 1.00 0.00 H ATOM 338 N ILE A 26 -1.078 -6.076 -6.412 1.00 0.00 N ATOM 339 CA ILE A 26 0.111 -5.168 -6.344 1.00 0.00 C ATOM 340 C ILE A 26 0.019 -4.247 -5.120 1.00 0.00 C ATOM 341 O ILE A 26 -1.054 -3.856 -4.694 1.00 0.00 O ATOM 342 CB ILE A 26 0.076 -4.369 -7.669 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.284 -4.746 -8.531 1.00 0.00 C ATOM 344 CG2 ILE A 26 0.107 -2.859 -7.409 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.930 -4.572 -10.007 1.00 0.00 C ATOM 346 H ILE A 26 -1.788 -5.992 -5.742 1.00 0.00 H ATOM 347 HA ILE A 26 1.017 -5.743 -6.289 1.00 0.00 H ATOM 348 HB ILE A 26 -0.828 -4.613 -8.203 1.00 0.00 H ATOM 349 HG12 ILE A 26 2.118 -4.106 -8.283 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.551 -5.774 -8.346 1.00 0.00 H ATOM 351 HG21 ILE A 26 -0.754 -2.577 -6.823 1.00 0.00 H ATOM 352 HG22 ILE A 26 0.089 -2.332 -8.353 1.00 0.00 H ATOM 353 HG23 ILE A 26 1.009 -2.604 -6.874 1.00 0.00 H ATOM 354 HD11 ILE A 26 0.483 -5.481 -10.377 1.00 0.00 H ATOM 355 HD12 ILE A 26 1.828 -4.357 -10.570 1.00 0.00 H ATOM 356 HD13 ILE A 26 0.233 -3.755 -10.116 1.00 0.00 H ATOM 357 N CYS A 27 1.152 -3.891 -4.567 1.00 0.00 N ATOM 358 CA CYS A 27 1.163 -2.976 -3.386 1.00 0.00 C ATOM 359 C CYS A 27 0.979 -1.540 -3.872 1.00 0.00 C ATOM 360 O CYS A 27 1.842 -0.979 -4.510 1.00 0.00 O ATOM 361 CB CYS A 27 2.536 -3.146 -2.721 1.00 0.00 C ATOM 362 SG CYS A 27 2.342 -4.046 -1.159 1.00 0.00 S ATOM 363 H CYS A 27 1.991 -4.220 -4.937 1.00 0.00 H ATOM 364 HA CYS A 27 0.386 -3.245 -2.698 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.190 -3.698 -3.377 1.00 0.00 H ATOM 366 HB3 CYS A 27 2.968 -2.178 -2.525 1.00 0.00 H ATOM 367 N ALA A 28 -0.146 -0.952 -3.596 1.00 0.00 N ATOM 368 CA ALA A 28 -0.387 0.449 -4.057 1.00 0.00 C ATOM 369 C ALA A 28 -0.248 1.423 -2.880 1.00 0.00 C ATOM 370 O ALA A 28 -0.247 1.008 -1.736 1.00 0.00 O ATOM 371 CB ALA A 28 -1.814 0.460 -4.599 1.00 0.00 C ATOM 372 H ALA A 28 -0.834 -1.431 -3.093 1.00 0.00 H ATOM 373 HA ALA A 28 0.310 0.705 -4.839 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.806 0.142 -5.631 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.214 1.461 -4.533 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.424 -0.212 -4.017 1.00 0.00 H HETATM 377 N HYP A 29 -0.130 2.689 -3.201 1.00 0.00 N HETATM 378 CA HYP A 29 0.022 3.718 -2.153 1.00 0.00 C HETATM 379 C HYP A 29 -1.282 3.895 -1.351 1.00 0.00 C HETATM 380 O HYP A 29 -1.557 3.141 -0.436 1.00 0.00 O HETATM 381 CB HYP A 29 0.414 4.974 -2.935 1.00 0.00 C HETATM 382 CG HYP A 29 -0.117 4.764 -4.325 1.00 0.00 C HETATM 383 CD HYP A 29 -0.130 3.265 -4.548 1.00 0.00 C HETATM 384 OD1 HYP A 29 -1.421 5.346 -4.500 1.00 0.00 O HETATM 385 HA HYP A 29 0.825 3.443 -1.487 1.00 0.00 H HETATM 386 HB2 HYP A 29 1.487 5.074 -2.962 1.00 0.00 H HETATM 387 HB3 HYP A 29 -0.033 5.851 -2.485 1.00 0.00 H HETATM 388 HG HYP A 29 0.581 5.204 -5.024 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.755 2.956 -5.083 1.00 0.00 H HETATM 390 HD23 HYP A 29 -1.020 2.971 -5.083 1.00 0.00 H HETATM 391 HD1 HYP A 29 -1.703 5.240 -5.418 1.00 0.00 H ATOM 392 N SER A 30 -2.084 4.880 -1.670 1.00 0.00 N ATOM 393 CA SER A 30 -3.351 5.091 -0.911 1.00 0.00 C ATOM 394 C SER A 30 -4.224 6.145 -1.597 1.00 0.00 C ATOM 395 O SER A 30 -3.808 7.270 -1.805 1.00 0.00 O ATOM 396 CB SER A 30 -2.905 5.579 0.470 1.00 0.00 C ATOM 397 OG SER A 30 -3.988 6.239 1.117 1.00 0.00 O ATOM 398 H SER A 30 -1.855 5.481 -2.399 1.00 0.00 H ATOM 399 HA SER A 30 -3.891 4.162 -0.814 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.600 4.734 1.066 1.00 0.00 H ATOM 401 HB3 SER A 30 -2.069 6.258 0.361 1.00 0.00 H ATOM 402 HG SER A 30 -3.849 7.189 1.043 1.00 0.00 H ATOM 403 N THR A 31 -5.431 5.789 -1.937 1.00 0.00 N ATOM 404 CA THR A 31 -6.368 6.745 -2.591 1.00 0.00 C ATOM 405 C THR A 31 -7.748 6.084 -2.684 1.00 0.00 C ATOM 406 O THR A 31 -7.949 4.994 -2.196 1.00 0.00 O ATOM 407 CB THR A 31 -5.812 7.030 -3.999 1.00 0.00 C ATOM 408 OG1 THR A 31 -4.861 6.038 -4.375 1.00 0.00 O ATOM 409 CG2 THR A 31 -5.162 8.420 -4.036 1.00 0.00 C ATOM 410 H THR A 31 -5.743 4.879 -1.751 1.00 0.00 H ATOM 411 HA THR A 31 -6.427 7.655 -2.017 1.00 0.00 H ATOM 412 HB THR A 31 -6.630 7.013 -4.694 1.00 0.00 H ATOM 413 HG1 THR A 31 -4.004 6.292 -4.024 1.00 0.00 H ATOM 414 HG21 THR A 31 -4.985 8.761 -3.028 1.00 0.00 H ATOM 415 HG22 THR A 31 -5.822 9.116 -4.536 1.00 0.00 H ATOM 416 HG23 THR A 31 -4.223 8.370 -4.570 1.00 0.00 H ATOM 417 N ASN A 32 -8.689 6.730 -3.301 1.00 0.00 N ATOM 418 CA ASN A 32 -10.054 6.126 -3.408 1.00 0.00 C ATOM 419 C ASN A 32 -10.398 5.781 -4.860 1.00 0.00 C ATOM 420 O ASN A 32 -10.927 4.726 -5.134 1.00 0.00 O ATOM 421 CB ASN A 32 -11.011 7.192 -2.858 1.00 0.00 C ATOM 422 CG ASN A 32 -12.463 6.720 -2.987 1.00 0.00 C ATOM 423 OD1 ASN A 32 -13.306 7.459 -3.443 1.00 0.00 O ATOM 424 ND2 ASN A 32 -12.797 5.525 -2.592 1.00 0.00 N ATOM 425 H ASN A 32 -8.500 7.605 -3.682 1.00 0.00 H ATOM 426 HA ASN A 32 -10.111 5.239 -2.798 1.00 0.00 H ATOM 427 HB2 ASN A 32 -10.789 7.370 -1.817 1.00 0.00 H ATOM 428 HB3 ASN A 32 -10.884 8.110 -3.413 1.00 0.00 H ATOM 429 HD21 ASN A 32 -12.121 4.923 -2.213 1.00 0.00 H ATOM 430 HD22 ASN A 32 -13.728 5.226 -2.666 1.00 0.00 H ATOM 431 N TRP A 33 -10.123 6.670 -5.777 1.00 0.00 N ATOM 432 CA TRP A 33 -10.455 6.421 -7.222 1.00 0.00 C ATOM 433 C TRP A 33 -10.074 5.000 -7.678 1.00 0.00 C ATOM 434 O TRP A 33 -10.771 4.405 -8.477 1.00 0.00 O ATOM 435 CB TRP A 33 -9.695 7.503 -8.021 1.00 0.00 C ATOM 436 CG TRP A 33 -8.197 7.321 -7.938 1.00 0.00 C ATOM 437 CD1 TRP A 33 -7.478 7.160 -6.798 1.00 0.00 C ATOM 438 CD2 TRP A 33 -7.225 7.312 -9.027 1.00 0.00 C ATOM 439 NE1 TRP A 33 -6.139 7.025 -7.123 1.00 0.00 N ATOM 440 CE2 TRP A 33 -5.930 7.120 -8.481 1.00 0.00 C ATOM 441 CE3 TRP A 33 -7.339 7.444 -10.417 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -4.796 7.056 -9.291 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -6.200 7.383 -11.234 1.00 0.00 C ATOM 444 CH2 TRP A 33 -4.932 7.195 -10.673 1.00 0.00 C ATOM 445 H TRP A 33 -9.719 7.516 -5.514 1.00 0.00 H ATOM 446 HA TRP A 33 -11.512 6.558 -7.367 1.00 0.00 H ATOM 447 HB2 TRP A 33 -9.997 7.447 -9.056 1.00 0.00 H ATOM 448 HB3 TRP A 33 -9.960 8.476 -7.632 1.00 0.00 H ATOM 449 HD1 TRP A 33 -7.884 7.120 -5.803 1.00 0.00 H ATOM 450 HE1 TRP A 33 -5.405 6.885 -6.474 1.00 0.00 H ATOM 451 HE3 TRP A 33 -8.311 7.589 -10.862 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -3.817 6.912 -8.851 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -6.302 7.486 -12.305 1.00 0.00 H ATOM 454 HH2 TRP A 33 -4.061 7.150 -11.309 1.00 0.00 H ATOM 455 N ILE A 34 -8.994 4.452 -7.185 1.00 0.00 N ATOM 456 CA ILE A 34 -8.598 3.070 -7.605 1.00 0.00 C ATOM 457 C ILE A 34 -8.409 2.137 -6.394 1.00 0.00 C ATOM 458 O ILE A 34 -8.289 0.938 -6.556 1.00 0.00 O ATOM 459 CB ILE A 34 -7.267 3.223 -8.353 1.00 0.00 C ATOM 460 CG1 ILE A 34 -6.194 3.759 -7.398 1.00 0.00 C ATOM 461 CG2 ILE A 34 -7.428 4.185 -9.539 1.00 0.00 C ATOM 462 CD1 ILE A 34 -4.836 3.764 -8.099 1.00 0.00 C ATOM 463 H ILE A 34 -8.450 4.943 -6.545 1.00 0.00 H ATOM 464 HA ILE A 34 -9.343 2.661 -8.271 1.00 0.00 H ATOM 465 HB ILE A 34 -6.966 2.258 -8.725 1.00 0.00 H ATOM 466 HG12 ILE A 34 -6.447 4.767 -7.105 1.00 0.00 H ATOM 467 HG13 ILE A 34 -6.144 3.128 -6.525 1.00 0.00 H ATOM 468 HG21 ILE A 34 -6.491 4.691 -9.721 1.00 0.00 H ATOM 469 HG22 ILE A 34 -8.191 4.915 -9.313 1.00 0.00 H ATOM 470 HG23 ILE A 34 -7.715 3.629 -10.419 1.00 0.00 H ATOM 471 HD11 ILE A 34 -4.897 4.354 -9.004 1.00 0.00 H ATOM 472 HD12 ILE A 34 -4.557 2.750 -8.351 1.00 0.00 H ATOM 473 HD13 ILE A 34 -4.093 4.189 -7.441 1.00 0.00 H ATOM 474 N LEU A 35 -8.364 2.666 -5.198 1.00 0.00 N ATOM 475 CA LEU A 35 -8.167 1.791 -4.005 1.00 0.00 C ATOM 476 C LEU A 35 -9.435 1.786 -3.130 1.00 0.00 C ATOM 477 O LEU A 35 -9.511 2.501 -2.150 1.00 0.00 O ATOM 478 CB LEU A 35 -6.989 2.419 -3.247 1.00 0.00 C ATOM 479 CG LEU A 35 -5.663 1.844 -3.761 1.00 0.00 C ATOM 480 CD1 LEU A 35 -4.819 2.965 -4.376 1.00 0.00 C ATOM 481 CD2 LEU A 35 -4.898 1.206 -2.594 1.00 0.00 C ATOM 482 H LEU A 35 -8.454 3.630 -5.083 1.00 0.00 H ATOM 483 HA LEU A 35 -7.916 0.790 -4.313 1.00 0.00 H ATOM 484 HB2 LEU A 35 -6.999 3.488 -3.402 1.00 0.00 H ATOM 485 HB3 LEU A 35 -7.087 2.211 -2.191 1.00 0.00 H ATOM 486 HG LEU A 35 -5.865 1.094 -4.513 1.00 0.00 H ATOM 487 HD11 LEU A 35 -4.180 3.397 -3.619 1.00 0.00 H ATOM 488 HD12 LEU A 35 -5.471 3.730 -4.773 1.00 0.00 H ATOM 489 HD13 LEU A 35 -4.212 2.562 -5.171 1.00 0.00 H ATOM 490 HD21 LEU A 35 -4.164 1.903 -2.212 1.00 0.00 H ATOM 491 HD22 LEU A 35 -4.396 0.311 -2.937 1.00 0.00 H ATOM 492 HD23 LEU A 35 -5.591 0.948 -1.808 1.00 0.00 H ATOM 493 N PRO A 36 -10.393 0.969 -3.506 1.00 0.00 N ATOM 494 CA PRO A 36 -11.657 0.873 -2.728 1.00 0.00 C ATOM 495 C PRO A 36 -11.468 -0.020 -1.485 1.00 0.00 C ATOM 496 O PRO A 36 -12.213 -0.955 -1.266 1.00 0.00 O ATOM 497 CB PRO A 36 -12.630 0.233 -3.724 1.00 0.00 C ATOM 498 CG PRO A 36 -11.770 -0.534 -4.686 1.00 0.00 C ATOM 499 CD PRO A 36 -10.394 0.083 -4.676 1.00 0.00 C ATOM 500 HA PRO A 36 -12.010 1.853 -2.447 1.00 0.00 H ATOM 501 HB2 PRO A 36 -13.308 -0.434 -3.205 1.00 0.00 H ATOM 502 HB3 PRO A 36 -13.184 0.994 -4.250 1.00 0.00 H ATOM 503 HG2 PRO A 36 -11.711 -1.568 -4.376 1.00 0.00 H ATOM 504 HG3 PRO A 36 -12.187 -0.473 -5.680 1.00 0.00 H ATOM 505 HD2 PRO A 36 -9.640 -0.685 -4.573 1.00 0.00 H ATOM 506 HD3 PRO A 36 -10.232 0.655 -5.577 1.00 0.00 H ATOM 507 N GLY A 37 -10.485 0.260 -0.663 1.00 0.00 N ATOM 508 CA GLY A 37 -10.269 -0.583 0.555 1.00 0.00 C ATOM 509 C GLY A 37 -9.651 0.262 1.663 1.00 0.00 C ATOM 510 O GLY A 37 -10.344 0.956 2.382 1.00 0.00 O ATOM 511 H GLY A 37 -9.894 1.020 -0.841 1.00 0.00 H ATOM 512 HA2 GLY A 37 -11.213 -0.980 0.892 1.00 0.00 H ATOM 513 HA3 GLY A 37 -9.600 -1.402 0.317 1.00 0.00 H ATOM 514 N CYS A 38 -8.354 0.205 1.810 1.00 0.00 N ATOM 515 CA CYS A 38 -7.682 1.003 2.881 1.00 0.00 C ATOM 516 C CYS A 38 -7.161 2.328 2.314 1.00 0.00 C ATOM 517 O CYS A 38 -6.988 2.481 1.119 1.00 0.00 O ATOM 518 CB CYS A 38 -6.517 0.132 3.374 1.00 0.00 C ATOM 519 SG CYS A 38 -5.540 -0.462 1.965 1.00 0.00 S ATOM 520 H CYS A 38 -7.824 -0.361 1.219 1.00 0.00 H ATOM 521 HA CYS A 38 -8.365 1.191 3.692 1.00 0.00 H ATOM 522 HB2 CYS A 38 -5.882 0.710 4.030 1.00 0.00 H ATOM 523 HB3 CYS A 38 -6.910 -0.718 3.917 1.00 0.00 H ATOM 524 N SER A 39 -6.912 3.291 3.162 1.00 0.00 N ATOM 525 CA SER A 39 -6.400 4.605 2.679 1.00 0.00 C ATOM 526 C SER A 39 -5.633 5.319 3.800 1.00 0.00 C ATOM 527 O SER A 39 -6.181 5.602 4.853 1.00 0.00 O ATOM 528 CB SER A 39 -7.650 5.404 2.288 1.00 0.00 C ATOM 529 OG SER A 39 -7.842 5.325 0.879 1.00 0.00 O ATOM 530 H SER A 39 -7.061 3.151 4.121 1.00 0.00 H ATOM 531 HA SER A 39 -5.764 4.466 1.815 1.00 0.00 H ATOM 532 HB2 SER A 39 -8.514 4.998 2.787 1.00 0.00 H ATOM 533 HB3 SER A 39 -7.519 6.438 2.586 1.00 0.00 H ATOM 534 HG SER A 39 -7.901 4.396 0.634 1.00 0.00 H ATOM 535 N THR A 40 -4.386 5.621 3.577 1.00 0.00 N ATOM 536 CA THR A 40 -3.572 6.332 4.611 1.00 0.00 C ATOM 537 C THR A 40 -3.595 7.845 4.326 1.00 0.00 C ATOM 538 O THR A 40 -2.576 8.466 4.080 1.00 0.00 O ATOM 539 CB THR A 40 -2.146 5.759 4.481 1.00 0.00 C ATOM 540 OG1 THR A 40 -2.034 4.986 3.286 1.00 0.00 O ATOM 541 CG2 THR A 40 -1.838 4.873 5.687 1.00 0.00 C ATOM 542 H THR A 40 -3.978 5.393 2.712 1.00 0.00 H ATOM 543 HA THR A 40 -3.961 6.133 5.596 1.00 0.00 H ATOM 544 HB THR A 40 -1.436 6.570 4.449 1.00 0.00 H ATOM 545 HG1 THR A 40 -1.107 4.762 3.158 1.00 0.00 H ATOM 546 HG21 THR A 40 -1.047 4.183 5.432 1.00 0.00 H ATOM 547 HG22 THR A 40 -2.723 4.316 5.964 1.00 0.00 H ATOM 548 HG23 THR A 40 -1.528 5.490 6.519 1.00 0.00 H ATOM 549 N SER A 41 -4.763 8.434 4.341 1.00 0.00 N ATOM 550 CA SER A 41 -4.884 9.898 4.063 1.00 0.00 C ATOM 551 C SER A 41 -4.274 10.713 5.214 1.00 0.00 C ATOM 552 O SER A 41 -4.961 11.139 6.126 1.00 0.00 O ATOM 553 CB SER A 41 -6.393 10.155 3.946 1.00 0.00 C ATOM 554 OG SER A 41 -7.015 9.033 3.316 1.00 0.00 O ATOM 555 H SER A 41 -5.570 7.910 4.528 1.00 0.00 H ATOM 556 HA SER A 41 -4.400 10.144 3.131 1.00 0.00 H ATOM 557 HB2 SER A 41 -6.814 10.287 4.929 1.00 0.00 H ATOM 558 HB3 SER A 41 -6.560 11.050 3.361 1.00 0.00 H ATOM 559 HG SER A 41 -6.950 9.153 2.360 1.00 0.00 H ATOM 560 N SER A 42 -2.984 10.931 5.174 1.00 0.00 N ATOM 561 CA SER A 42 -2.313 11.717 6.258 1.00 0.00 C ATOM 562 C SER A 42 -2.479 13.231 6.022 1.00 0.00 C ATOM 563 O SER A 42 -2.134 14.028 6.871 1.00 0.00 O ATOM 564 CB SER A 42 -0.831 11.330 6.176 1.00 0.00 C ATOM 565 OG SER A 42 -0.346 11.060 7.487 1.00 0.00 O ATOM 566 H SER A 42 -2.454 10.574 4.428 1.00 0.00 H ATOM 567 HA SER A 42 -2.709 11.442 7.224 1.00 0.00 H ATOM 568 HB2 SER A 42 -0.719 10.451 5.564 1.00 0.00 H ATOM 569 HB3 SER A 42 -0.270 12.146 5.737 1.00 0.00 H ATOM 570 HG SER A 42 0.144 11.838 7.790 1.00 0.00 H ATOM 571 N PHE A 43 -2.990 13.639 4.883 1.00 0.00 N ATOM 572 CA PHE A 43 -3.153 15.104 4.613 1.00 0.00 C ATOM 573 C PHE A 43 -4.526 15.594 5.097 1.00 0.00 C ATOM 574 O PHE A 43 -5.254 16.242 4.367 1.00 0.00 O ATOM 575 CB PHE A 43 -3.022 15.245 3.092 1.00 0.00 C ATOM 576 CG PHE A 43 -1.599 14.933 2.675 1.00 0.00 C ATOM 577 CD1 PHE A 43 -0.633 15.943 2.677 1.00 0.00 C ATOM 578 CD2 PHE A 43 -1.247 13.631 2.295 1.00 0.00 C ATOM 579 CE1 PHE A 43 0.683 15.658 2.293 1.00 0.00 C ATOM 580 CE2 PHE A 43 0.067 13.343 1.911 1.00 0.00 C ATOM 581 CZ PHE A 43 1.036 14.357 1.911 1.00 0.00 C ATOM 582 H PHE A 43 -3.260 12.988 4.204 1.00 0.00 H ATOM 583 HA PHE A 43 -2.368 15.664 5.099 1.00 0.00 H ATOM 584 HB2 PHE A 43 -3.699 14.559 2.602 1.00 0.00 H ATOM 585 HB3 PHE A 43 -3.267 16.255 2.800 1.00 0.00 H ATOM 586 HD1 PHE A 43 -0.902 16.949 2.968 1.00 0.00 H ATOM 587 HD2 PHE A 43 -1.993 12.851 2.292 1.00 0.00 H ATOM 588 HE1 PHE A 43 1.427 16.445 2.295 1.00 0.00 H ATOM 589 HE2 PHE A 43 0.337 12.335 1.617 1.00 0.00 H ATOM 590 HZ PHE A 43 2.053 14.133 1.616 1.00 0.00 H HETATM 591 N DPN A 44 -4.874 15.299 6.330 1.00 0.00 N HETATM 592 CA DPN A 44 -6.193 15.749 6.892 1.00 0.00 C HETATM 593 C DPN A 44 -6.242 17.282 6.980 1.00 0.00 C HETATM 594 O DPN A 44 -5.226 17.946 6.874 1.00 0.00 O HETATM 595 CB DPN A 44 -7.268 15.219 5.934 1.00 0.00 C HETATM 596 CG DPN A 44 -8.126 14.203 6.658 1.00 0.00 C HETATM 597 CD1 DPN A 44 -9.146 14.626 7.521 1.00 0.00 C HETATM 598 CD2 DPN A 44 -7.906 12.834 6.459 1.00 0.00 C HETATM 599 CE1 DPN A 44 -9.943 13.686 8.185 1.00 0.00 C HETATM 600 CE2 DPN A 44 -8.701 11.891 7.123 1.00 0.00 C HETATM 601 CZ DPN A 44 -9.725 12.314 7.983 1.00 0.00 C HETATM 602 H DPN A 44 -4.262 14.788 6.895 1.00 0.00 H HETATM 603 HA DPN A 44 -6.336 15.322 7.868 1.00 0.00 H HETATM 604 HB2 DPN A 44 -7.885 16.038 5.596 1.00 0.00 H HETATM 605 HB3 DPN A 44 -6.797 14.749 5.080 1.00 0.00 H HETATM 606 HD1 DPN A 44 -9.317 15.683 7.678 1.00 0.00 H HETATM 607 HD2 DPN A 44 -7.119 12.505 5.800 1.00 0.00 H HETATM 608 HE1 DPN A 44 -10.730 14.020 8.850 1.00 0.00 H HETATM 609 HE2 DPN A 44 -8.529 10.834 6.965 1.00 0.00 H HETATM 610 HZ DPN A 44 -10.342 11.586 8.494 1.00 0.00 H ATOM 611 N LYS A 45 -7.403 17.849 7.191 1.00 0.00 N ATOM 612 CA LYS A 45 -7.501 19.337 7.305 1.00 0.00 C ATOM 613 C LYS A 45 -7.771 19.728 8.762 1.00 0.00 C ATOM 614 O LYS A 45 -8.739 19.286 9.359 1.00 0.00 O ATOM 615 CB LYS A 45 -8.678 19.735 6.409 1.00 0.00 C ATOM 616 CG LYS A 45 -8.275 19.600 4.939 1.00 0.00 C ATOM 617 CD LYS A 45 -9.374 20.192 4.049 1.00 0.00 C ATOM 618 CE LYS A 45 -8.860 20.313 2.608 1.00 0.00 C ATOM 619 NZ LYS A 45 -9.482 19.183 1.855 1.00 0.00 N ATOM 620 H LYS A 45 -8.208 17.301 7.288 1.00 0.00 H ATOM 621 HA LYS A 45 -6.593 19.802 6.951 1.00 0.00 H ATOM 622 HB2 LYS A 45 -9.520 19.089 6.615 1.00 0.00 H ATOM 623 HB3 LYS A 45 -8.952 20.761 6.616 1.00 0.00 H ATOM 624 HG2 LYS A 45 -7.347 20.129 4.768 1.00 0.00 H ATOM 625 HG3 LYS A 45 -8.144 18.557 4.698 1.00 0.00 H ATOM 626 HD2 LYS A 45 -10.245 19.552 4.076 1.00 0.00 H ATOM 627 HD3 LYS A 45 -9.642 21.174 4.416 1.00 0.00 H ATOM 628 HE2 LYS A 45 -9.165 21.261 2.183 1.00 0.00 H ATOM 629 HE3 LYS A 45 -7.785 20.222 2.587 1.00 0.00 H ATOM 630 HZ1 LYS A 45 -9.125 18.278 2.220 1.00 0.00 H ATOM 631 HZ2 LYS A 45 -9.241 19.260 0.848 1.00 0.00 H ATOM 632 HZ3 LYS A 45 -10.516 19.214 1.959 1.00 0.00 H ATOM 633 N ILE A 46 -6.923 20.541 9.334 1.00 0.00 N ATOM 634 CA ILE A 46 -7.119 20.964 10.753 1.00 0.00 C ATOM 635 C ILE A 46 -6.987 22.488 10.859 1.00 0.00 C ATOM 636 O ILE A 46 -5.958 23.005 10.467 1.00 0.00 O ATOM 637 CB ILE A 46 -6.003 20.260 11.541 1.00 0.00 C ATOM 638 CG1 ILE A 46 -6.198 18.741 11.476 1.00 0.00 C ATOM 639 CG2 ILE A 46 -6.042 20.704 13.005 1.00 0.00 C ATOM 640 CD1 ILE A 46 -5.024 18.105 10.725 1.00 0.00 C ATOM 641 OXT ILE A 46 -7.922 23.114 11.318 1.00 0.00 O ATOM 642 H ILE A 46 -6.155 20.878 8.832 1.00 0.00 H ATOM 643 HA ILE A 46 -8.084 20.644 11.113 1.00 0.00 H ATOM 644 HB ILE A 46 -5.044 20.523 11.116 1.00 0.00 H ATOM 645 HG12 ILE A 46 -6.242 18.343 12.480 1.00 0.00 H ATOM 646 HG13 ILE A 46 -7.117 18.517 10.960 1.00 0.00 H ATOM 647 HG21 ILE A 46 -5.620 21.693 13.094 1.00 0.00 H ATOM 648 HG22 ILE A 46 -5.471 20.013 13.607 1.00 0.00 H ATOM 649 HG23 ILE A 46 -7.066 20.718 13.350 1.00 0.00 H ATOM 650 HD11 ILE A 46 -4.099 18.546 11.066 1.00 0.00 H ATOM 651 HD12 ILE A 46 -5.136 18.278 9.666 1.00 0.00 H ATOM 652 HD13 ILE A 46 -5.007 17.043 10.918 1.00 0.00 H TER 653 ILE A 46