ATOM 1 N GLY A 1 -3.381 1.487 6.021 1.00 0.00 N ATOM 2 CA GLY A 1 -2.042 0.869 5.875 1.00 0.00 C ATOM 3 C GLY A 1 -1.325 0.741 7.213 1.00 0.00 C ATOM 4 O GLY A 1 -1.916 0.984 8.266 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.956 0.933 6.637 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.298 2.414 6.410 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.837 1.552 5.124 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.146 -0.128 5.443 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.430 1.478 5.210 1.00 0.00 H ATOM 10 N ILE A 2 -0.041 0.362 7.186 1.00 0.00 N ATOM 11 CA ILE A 2 0.794 0.190 8.396 1.00 0.00 C ATOM 12 C ILE A 2 1.163 1.553 9.011 1.00 0.00 C ATOM 13 O ILE A 2 0.968 1.776 10.206 1.00 0.00 O ATOM 14 CB ILE A 2 2.056 -0.647 8.068 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.728 -2.032 7.462 1.00 0.00 C ATOM 16 CG2 ILE A 2 2.954 -0.812 9.309 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.009 -3.010 8.399 1.00 0.00 C ATOM 18 H ILE A 2 0.384 0.168 6.289 1.00 0.00 H ATOM 19 HA ILE A 2 0.215 -0.351 9.148 1.00 0.00 H ATOM 20 HB ILE A 2 2.634 -0.103 7.318 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.132 -1.903 6.560 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.655 -2.505 7.152 1.00 0.00 H ATOM 23 HG21 ILE A 2 3.413 0.141 9.572 1.00 0.00 H ATOM 24 HG22 ILE A 2 2.371 -1.171 10.158 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.753 -1.524 9.102 1.00 0.00 H ATOM 26 HD11 ILE A 2 0.805 -3.936 7.862 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.649 -3.240 9.251 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.066 -2.586 8.743 1.00 0.00 H ATOM 29 N VAL A 3 1.656 2.473 8.174 1.00 0.00 N ATOM 30 CA VAL A 3 2.009 3.869 8.497 1.00 0.00 C ATOM 31 C VAL A 3 1.717 4.786 7.301 1.00 0.00 C ATOM 32 O VAL A 3 1.596 4.326 6.165 1.00 0.00 O ATOM 33 CB VAL A 3 3.491 4.020 8.919 1.00 0.00 C ATOM 34 CG1 VAL A 3 3.762 3.458 10.318 1.00 0.00 C ATOM 35 CG2 VAL A 3 4.474 3.371 7.935 1.00 0.00 C ATOM 36 H VAL A 3 1.755 2.204 7.204 1.00 0.00 H ATOM 37 HA VAL A 3 1.384 4.213 9.323 1.00 0.00 H ATOM 38 HB VAL A 3 3.722 5.084 8.964 1.00 0.00 H ATOM 39 HG11 VAL A 3 3.635 2.378 10.329 1.00 0.00 H ATOM 40 HG12 VAL A 3 4.783 3.697 10.618 1.00 0.00 H ATOM 41 HG13 VAL A 3 3.073 3.908 11.035 1.00 0.00 H ATOM 42 HG21 VAL A 3 4.349 2.289 7.932 1.00 0.00 H ATOM 43 HG22 VAL A 3 4.309 3.751 6.927 1.00 0.00 H ATOM 44 HG23 VAL A 3 5.497 3.602 8.233 1.00 0.00 H ATOM 45 N GLU A 4 1.637 6.097 7.538 1.00 0.00 N ATOM 46 CA GLU A 4 1.341 7.108 6.504 1.00 0.00 C ATOM 47 C GLU A 4 2.528 7.414 5.565 1.00 0.00 C ATOM 48 O GLU A 4 2.384 8.198 4.628 1.00 0.00 O ATOM 49 CB GLU A 4 0.827 8.399 7.169 1.00 0.00 C ATOM 50 CG GLU A 4 -0.488 8.190 7.933 1.00 0.00 C ATOM 51 CD GLU A 4 -1.006 9.518 8.518 1.00 0.00 C ATOM 52 OE1 GLU A 4 -0.594 9.893 9.644 1.00 0.00 O ATOM 53 OE2 GLU A 4 -1.839 10.193 7.864 1.00 0.00 O1- ATOM 54 H GLU A 4 1.737 6.419 8.492 1.00 0.00 H ATOM 55 HA GLU A 4 0.543 6.726 5.865 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.587 8.780 7.852 1.00 0.00 H ATOM 57 HB3 GLU A 4 0.651 9.149 6.397 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.231 7.767 7.252 1.00 0.00 H ATOM 59 HG3 GLU A 4 -0.334 7.470 8.741 1.00 0.00 H ATOM 60 N GLN A 5 3.697 6.793 5.772 1.00 0.00 N ATOM 61 CA GLN A 5 4.947 7.112 5.065 1.00 0.00 C ATOM 62 C GLN A 5 4.871 6.949 3.535 1.00 0.00 C ATOM 63 O GLN A 5 5.546 7.689 2.820 1.00 0.00 O ATOM 64 CB GLN A 5 6.095 6.253 5.626 1.00 0.00 C ATOM 65 CG GLN A 5 6.408 6.509 7.112 1.00 0.00 C ATOM 66 CD GLN A 5 6.850 7.947 7.392 1.00 0.00 C ATOM 67 OE1 GLN A 5 6.102 8.767 7.911 1.00 0.00 O ATOM 68 NE2 GLN A 5 8.071 8.313 7.062 1.00 0.00 N ATOM 69 H GLN A 5 3.743 6.140 6.540 1.00 0.00 H ATOM 70 HA GLN A 5 5.182 8.161 5.250 1.00 0.00 H ATOM 71 HB2 GLN A 5 5.847 5.199 5.497 1.00 0.00 H ATOM 72 HB3 GLN A 5 6.998 6.452 5.047 1.00 0.00 H ATOM 73 HG2 GLN A 5 5.534 6.282 7.721 1.00 0.00 H ATOM 74 HG3 GLN A 5 7.207 5.834 7.418 1.00 0.00 H ATOM 75 HE21 GLN A 5 8.708 7.653 6.639 1.00 0.00 H ATOM 76 HE22 GLN A 5 8.353 9.264 7.250 1.00 0.00 H ATOM 77 N CYS A 6 4.031 6.043 3.018 1.00 0.00 N ATOM 78 CA CYS A 6 3.804 5.864 1.573 1.00 0.00 C ATOM 79 C CYS A 6 2.655 6.735 1.006 1.00 0.00 C ATOM 80 O CYS A 6 2.346 6.657 -0.187 1.00 0.00 O ATOM 81 CB CYS A 6 3.644 4.370 1.257 1.00 0.00 C ATOM 82 SG CYS A 6 4.999 3.302 1.836 1.00 0.00 S ATOM 83 H CYS A 6 3.521 5.451 3.659 1.00 0.00 H ATOM 84 HA CYS A 6 4.701 6.193 1.049 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.715 4.016 1.702 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.563 4.257 0.175 1.00 0.00 H ATOM 87 N CYS A 7 2.037 7.571 1.850 1.00 0.00 N ATOM 88 CA CYS A 7 1.118 8.653 1.479 1.00 0.00 C ATOM 89 C CYS A 7 1.790 10.038 1.573 1.00 0.00 C ATOM 90 O CYS A 7 1.558 10.887 0.710 1.00 0.00 O ATOM 91 CB CYS A 7 -0.123 8.602 2.384 1.00 0.00 C ATOM 92 SG CYS A 7 -1.312 7.277 2.039 1.00 0.00 S ATOM 93 H CYS A 7 2.317 7.536 2.823 1.00 0.00 H ATOM 94 HA CYS A 7 0.800 8.522 0.446 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.197 8.514 3.421 1.00 0.00 H ATOM 96 HB3 CYS A 7 -0.657 9.551 2.296 1.00 0.00 H ATOM 97 N THR A 8 2.634 10.275 2.585 1.00 0.00 N ATOM 98 CA THR A 8 3.394 11.532 2.762 1.00 0.00 C ATOM 99 C THR A 8 4.679 11.573 1.925 1.00 0.00 C ATOM 100 O THR A 8 5.102 12.645 1.487 1.00 0.00 O ATOM 101 CB THR A 8 3.750 11.766 4.239 1.00 0.00 C ATOM 102 OG1 THR A 8 4.504 10.684 4.743 1.00 0.00 O ATOM 103 CG2 THR A 8 2.505 11.918 5.115 1.00 0.00 C ATOM 104 H THR A 8 2.741 9.567 3.306 1.00 0.00 H ATOM 105 HA THR A 8 2.776 12.369 2.438 1.00 0.00 H ATOM 106 HB THR A 8 4.341 12.680 4.316 1.00 0.00 H ATOM 107 HG1 THR A 8 4.761 10.908 5.654 1.00 0.00 H ATOM 108 HG21 THR A 8 1.885 12.728 4.733 1.00 0.00 H ATOM 109 HG22 THR A 8 1.927 10.993 5.120 1.00 0.00 H ATOM 110 HG23 THR A 8 2.804 12.157 6.136 1.00 0.00 H ATOM 111 N SER A 9 5.271 10.407 1.653 1.00 0.00 N ATOM 112 CA SER A 9 6.426 10.193 0.772 1.00 0.00 C ATOM 113 C SER A 9 6.175 9.007 -0.177 1.00 0.00 C ATOM 114 O SER A 9 5.088 8.424 -0.196 1.00 0.00 O ATOM 115 CB SER A 9 7.687 10.000 1.626 1.00 0.00 C ATOM 116 OG SER A 9 8.852 10.164 0.831 1.00 0.00 O ATOM 117 H SER A 9 4.884 9.577 2.084 1.00 0.00 H ATOM 118 HA SER A 9 6.577 11.078 0.153 1.00 0.00 H ATOM 119 HB2 SER A 9 7.697 10.749 2.420 1.00 0.00 H ATOM 120 HB3 SER A 9 7.681 9.008 2.079 1.00 0.00 H ATOM 121 HG SER A 9 9.634 10.106 1.415 1.00 0.00 H ATOM 122 N ILE A 10 7.157 8.679 -1.017 1.00 0.00 N ATOM 123 CA ILE A 10 7.043 7.711 -2.117 1.00 0.00 C ATOM 124 C ILE A 10 7.895 6.469 -1.807 1.00 0.00 C ATOM 125 O ILE A 10 9.073 6.594 -1.461 1.00 0.00 O ATOM 126 CB ILE A 10 7.418 8.382 -3.459 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.675 9.727 -3.650 1.00 0.00 C ATOM 128 CG2 ILE A 10 7.078 7.431 -4.615 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.011 10.482 -4.940 1.00 0.00 C ATOM 130 H ILE A 10 8.034 9.175 -0.911 1.00 0.00 H ATOM 131 HA ILE A 10 6.004 7.389 -2.197 1.00 0.00 H ATOM 132 HB ILE A 10 8.493 8.577 -3.469 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.603 9.545 -3.621 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.927 10.403 -2.833 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.592 6.479 -4.492 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.002 7.259 -4.653 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.406 7.859 -5.560 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.092 10.593 -5.027 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.618 9.953 -5.805 1.00 0.00 H ATOM 140 HD13 ILE A 10 6.553 11.469 -4.900 1.00 0.00 H ATOM 141 N CYS A 11 7.303 5.273 -1.918 1.00 0.00 N ATOM 142 CA CYS A 11 7.907 4.009 -1.479 1.00 0.00 C ATOM 143 C CYS A 11 8.355 3.102 -2.641 1.00 0.00 C ATOM 144 O CYS A 11 7.631 2.918 -3.623 1.00 0.00 O ATOM 145 CB CYS A 11 6.939 3.284 -0.533 1.00 0.00 C ATOM 146 SG CYS A 11 6.683 4.140 1.046 1.00 0.00 S ATOM 147 H CYS A 11 6.353 5.241 -2.254 1.00 0.00 H ATOM 148 HA CYS A 11 8.797 4.237 -0.893 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.980 3.161 -1.033 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.334 2.289 -0.313 1.00 0.00 H ATOM 151 N SER A 12 9.536 2.497 -2.489 1.00 0.00 N ATOM 152 CA SER A 12 10.116 1.492 -3.396 1.00 0.00 C ATOM 153 C SER A 12 9.714 0.059 -3.010 1.00 0.00 C ATOM 154 O SER A 12 9.292 -0.198 -1.881 1.00 0.00 O ATOM 155 CB SER A 12 11.646 1.627 -3.418 1.00 0.00 C ATOM 156 OG SER A 12 12.021 2.896 -3.932 1.00 0.00 O ATOM 157 H SER A 12 10.077 2.737 -1.665 1.00 0.00 H ATOM 158 HA SER A 12 9.757 1.676 -4.408 1.00 0.00 H ATOM 159 HB2 SER A 12 12.037 1.510 -2.405 1.00 0.00 H ATOM 160 HB3 SER A 12 12.073 0.848 -4.051 1.00 0.00 H ATOM 161 HG SER A 12 12.996 2.959 -3.923 1.00 0.00 H ATOM 162 N LEU A 13 9.876 -0.901 -3.930 1.00 0.00 N ATOM 163 CA LEU A 13 9.389 -2.286 -3.774 1.00 0.00 C ATOM 164 C LEU A 13 9.968 -3.005 -2.538 1.00 0.00 C ATOM 165 O LEU A 13 9.251 -3.733 -1.853 1.00 0.00 O ATOM 166 CB LEU A 13 9.701 -3.098 -5.048 1.00 0.00 C ATOM 167 CG LEU A 13 9.299 -2.462 -6.394 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.585 -3.441 -7.532 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.825 -2.067 -6.464 1.00 0.00 C ATOM 170 H LEU A 13 10.255 -0.634 -4.828 1.00 0.00 H ATOM 171 HA LEU A 13 8.306 -2.255 -3.645 1.00 0.00 H ATOM 172 HB2 LEU A 13 10.775 -3.288 -5.077 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.201 -4.063 -4.955 1.00 0.00 H ATOM 174 HG LEU A 13 9.901 -1.569 -6.559 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.352 -2.972 -8.488 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.641 -3.714 -7.525 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.979 -4.340 -7.416 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.597 -1.312 -5.711 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.609 -1.654 -7.448 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.196 -2.937 -6.306 1.00 0.00 H ATOM 181 N TYR A 14 11.237 -2.747 -2.204 1.00 0.00 N ATOM 182 CA TYR A 14 11.905 -3.269 -1.000 1.00 0.00 C ATOM 183 C TYR A 14 11.193 -2.857 0.301 1.00 0.00 C ATOM 184 O TYR A 14 11.067 -3.657 1.230 1.00 0.00 O ATOM 185 CB TYR A 14 13.358 -2.767 -1.005 1.00 0.00 C ATOM 186 CG TYR A 14 14.116 -3.008 0.290 1.00 0.00 C ATOM 187 CD1 TYR A 14 14.631 -4.286 0.581 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.281 -1.956 1.214 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.318 -4.510 1.791 1.00 0.00 C ATOM 190 CE2 TYR A 14 14.965 -2.177 2.424 1.00 0.00 C ATOM 191 CZ TYR A 14 15.491 -3.456 2.714 1.00 0.00 C ATOM 192 OH TYR A 14 16.154 -3.680 3.882 1.00 0.00 O ATOM 193 H TYR A 14 11.771 -2.155 -2.824 1.00 0.00 H ATOM 194 HA TYR A 14 11.914 -4.359 -1.040 1.00 0.00 H ATOM 195 HB2 TYR A 14 13.895 -3.252 -1.821 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.361 -1.694 -1.207 1.00 0.00 H ATOM 197 HD1 TYR A 14 14.497 -5.098 -0.123 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.880 -0.973 0.996 1.00 0.00 H ATOM 199 HE1 TYR A 14 15.715 -5.489 2.021 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.088 -1.365 3.128 1.00 0.00 H ATOM 201 HH TYR A 14 16.233 -2.878 4.428 1.00 0.00 H ATOM 202 N GLN A 15 10.669 -1.627 0.359 1.00 0.00 N ATOM 203 CA GLN A 15 9.928 -1.124 1.523 1.00 0.00 C ATOM 204 C GLN A 15 8.591 -1.855 1.683 1.00 0.00 C ATOM 205 O GLN A 15 8.136 -2.077 2.805 1.00 0.00 O ATOM 206 CB GLN A 15 9.685 0.387 1.400 1.00 0.00 C ATOM 207 CG GLN A 15 10.999 1.166 1.252 1.00 0.00 C ATOM 208 CD GLN A 15 10.768 2.663 1.095 1.00 0.00 C ATOM 209 OE1 GLN A 15 10.860 3.212 0.006 1.00 0.00 O ATOM 210 NE2 GLN A 15 10.449 3.379 2.152 1.00 0.00 N ATOM 211 H GLN A 15 10.711 -1.048 -0.469 1.00 0.00 H ATOM 212 HA GLN A 15 10.521 -1.302 2.421 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.039 0.585 0.544 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.165 0.729 2.297 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.626 0.985 2.124 1.00 0.00 H ATOM 216 HG3 GLN A 15 11.528 0.812 0.366 1.00 0.00 H ATOM 217 HE21 GLN A 15 10.369 2.948 3.060 1.00 0.00 H ATOM 218 HE22 GLN A 15 10.299 4.368 2.028 1.00 0.00 H ATOM 219 N LEU A 16 7.990 -2.275 0.565 1.00 0.00 N ATOM 220 CA LEU A 16 6.763 -3.072 0.568 1.00 0.00 C ATOM 221 C LEU A 16 7.034 -4.513 1.038 1.00 0.00 C ATOM 222 O LEU A 16 6.320 -5.025 1.899 1.00 0.00 O ATOM 223 CB LEU A 16 6.069 -3.022 -0.810 1.00 0.00 C ATOM 224 CG LEU A 16 5.829 -1.613 -1.382 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.879 -1.682 -2.575 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.222 -0.630 -0.375 1.00 0.00 C ATOM 227 H LEU A 16 8.436 -2.052 -0.316 1.00 0.00 H ATOM 228 HA LEU A 16 6.089 -2.619 1.294 1.00 0.00 H ATOM 229 HB2 LEU A 16 6.660 -3.585 -1.530 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.109 -3.526 -0.722 1.00 0.00 H ATOM 231 HG LEU A 16 6.783 -1.229 -1.736 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.903 -2.052 -2.259 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.763 -0.690 -3.012 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.290 -2.344 -3.333 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.922 -0.436 0.436 1.00 0.00 H ATOM 236 HD22 LEU A 16 5.009 0.318 -0.867 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.298 -1.038 0.034 1.00 0.00 H ATOM 238 N GLU A 17 8.121 -5.141 0.573 1.00 0.00 N ATOM 239 CA GLU A 17 8.550 -6.463 1.064 1.00 0.00 C ATOM 240 C GLU A 17 8.806 -6.484 2.582 1.00 0.00 C ATOM 241 O GLU A 17 8.529 -7.494 3.233 1.00 0.00 O ATOM 242 CB GLU A 17 9.815 -6.944 0.336 1.00 0.00 C ATOM 243 CG GLU A 17 9.565 -7.309 -1.130 1.00 0.00 C ATOM 244 CD GLU A 17 10.806 -7.994 -1.730 1.00 0.00 C ATOM 245 OE1 GLU A 17 11.726 -7.293 -2.216 1.00 0.00 O ATOM 246 OE2 GLU A 17 10.859 -9.250 -1.727 1.00 0.00 O1- ATOM 247 H GLU A 17 8.668 -4.684 -0.151 1.00 0.00 H ATOM 248 HA GLU A 17 7.752 -7.181 0.871 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.590 -6.179 0.394 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.181 -7.837 0.844 1.00 0.00 H ATOM 251 HG2 GLU A 17 8.709 -7.985 -1.187 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.321 -6.409 -1.697 1.00 0.00 H ATOM 253 N ASN A 18 9.254 -5.373 3.177 1.00 0.00 N ATOM 254 CA ASN A 18 9.472 -5.266 4.626 1.00 0.00 C ATOM 255 C ASN A 18 8.170 -5.328 5.456 1.00 0.00 C ATOM 256 O ASN A 18 8.227 -5.685 6.634 1.00 0.00 O ATOM 257 CB ASN A 18 10.281 -3.990 4.926 1.00 0.00 C ATOM 258 CG ASN A 18 11.713 -4.026 4.407 1.00 0.00 C ATOM 259 OD1 ASN A 18 12.291 -5.064 4.115 1.00 0.00 O ATOM 260 ND2 ASN A 18 12.352 -2.882 4.317 1.00 0.00 N ATOM 261 H ASN A 18 9.501 -4.587 2.590 1.00 0.00 H ATOM 262 HA ASN A 18 10.069 -6.124 4.943 1.00 0.00 H ATOM 263 HB2 ASN A 18 9.766 -3.127 4.509 1.00 0.00 H ATOM 264 HB3 ASN A 18 10.333 -3.849 6.006 1.00 0.00 H ATOM 265 HD21 ASN A 18 11.906 -2.021 4.588 1.00 0.00 H ATOM 266 HD22 ASN A 18 13.281 -2.897 3.924 1.00 0.00 H ATOM 267 N TYR A 19 7.000 -5.047 4.863 1.00 0.00 N ATOM 268 CA TYR A 19 5.689 -5.278 5.495 1.00 0.00 C ATOM 269 C TYR A 19 5.176 -6.716 5.299 1.00 0.00 C ATOM 270 O TYR A 19 4.401 -7.215 6.117 1.00 0.00 O ATOM 271 CB TYR A 19 4.661 -4.275 4.955 1.00 0.00 C ATOM 272 CG TYR A 19 5.000 -2.810 5.165 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.201 -2.308 6.465 1.00 0.00 C ATOM 274 CD2 TYR A 19 5.071 -1.938 4.062 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.459 -0.938 6.661 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.362 -0.575 4.247 1.00 0.00 C ATOM 277 CZ TYR A 19 5.557 -0.069 5.551 1.00 0.00 C ATOM 278 OH TYR A 19 5.831 1.249 5.743 1.00 0.00 O ATOM 279 H TYR A 19 7.011 -4.737 3.899 1.00 0.00 H ATOM 280 HA TYR A 19 5.776 -5.115 6.570 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.515 -4.466 3.892 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.710 -4.467 5.450 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.130 -2.968 7.319 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.906 -2.315 3.067 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.570 -0.550 7.661 1.00 0.00 H ATOM 286 HE2 TYR A 19 5.432 0.078 3.390 1.00 0.00 H ATOM 287 HH TYR A 19 5.880 1.739 4.906 1.00 0.00 H ATOM 288 N CYS A 20 5.616 -7.399 4.236 1.00 0.00 N ATOM 289 CA CYS A 20 5.292 -8.802 3.958 1.00 0.00 C ATOM 290 C CYS A 20 6.154 -9.790 4.771 1.00 0.00 C ATOM 291 O CYS A 20 5.691 -10.880 5.115 1.00 0.00 O ATOM 292 CB CYS A 20 5.459 -9.038 2.454 1.00 0.00 C ATOM 293 SG CYS A 20 4.372 -8.020 1.422 1.00 0.00 S ATOM 294 H CYS A 20 6.218 -6.915 3.582 1.00 0.00 H ATOM 295 HA CYS A 20 4.248 -8.986 4.217 1.00 0.00 H ATOM 296 HB2 CYS A 20 6.494 -8.832 2.178 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.266 -10.089 2.235 1.00 0.00 H ATOM 298 N ASN A 21 7.393 -9.412 5.102 1.00 0.00 N ATOM 299 CA ASN A 21 8.333 -10.202 5.902 1.00 0.00 C ATOM 300 C ASN A 21 7.835 -10.427 7.345 1.00 0.00 C ATOM 301 O ASN A 21 7.488 -9.479 8.065 1.00 0.00 O ATOM 302 CB ASN A 21 9.707 -9.506 5.854 1.00 0.00 C ATOM 303 CG ASN A 21 10.778 -10.305 6.577 1.00 0.00 C ATOM 304 OD1 ASN A 21 11.076 -10.084 7.743 1.00 0.00 O ATOM 305 ND2 ASN A 21 11.367 -11.285 5.927 1.00 0.00 N ATOM 306 H ASN A 21 7.727 -8.533 4.724 1.00 0.00 H ATOM 307 HA ASN A 21 8.431 -11.189 5.446 1.00 0.00 H ATOM 308 HB2 ASN A 21 10.011 -9.369 4.816 1.00 0.00 H ATOM 309 HB3 ASN A 21 9.636 -8.521 6.319 1.00 0.00 H ATOM 310 HD21 ASN A 21 11.134 -11.472 4.963 1.00 0.00 H ATOM 311 HD22 ASN A 21 12.076 -11.821 6.405 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 3.247 2.085 -10.244 1.00 0.00 N ATOM 314 CA PHE B 1 4.291 1.631 -9.325 1.00 0.00 C ATOM 315 C PHE B 1 5.412 2.666 -9.124 1.00 0.00 C ATOM 316 O PHE B 1 5.818 3.342 -10.070 1.00 0.00 O ATOM 317 CB PHE B 1 4.885 0.300 -9.818 1.00 0.00 C ATOM 318 CG PHE B 1 4.266 -0.921 -9.171 1.00 0.00 C ATOM 319 CD1 PHE B 1 4.633 -1.259 -7.856 1.00 0.00 C ATOM 320 CD2 PHE B 1 3.343 -1.723 -9.870 1.00 0.00 C ATOM 321 CE1 PHE B 1 4.098 -2.405 -7.248 1.00 0.00 C ATOM 322 CE2 PHE B 1 2.805 -2.871 -9.259 1.00 0.00 C ATOM 323 CZ PHE B 1 3.192 -3.218 -7.952 1.00 0.00 C ATOM 324 H1 PHE B 1 3.515 2.741 -10.973 1.00 0.00 H ATOM 325 HA PHE B 1 3.829 1.461 -8.351 1.00 0.00 H ATOM 326 HB2 PHE B 1 4.801 0.230 -10.904 1.00 0.00 H ATOM 327 HB3 PHE B 1 5.952 0.276 -9.588 1.00 0.00 H ATOM 328 HD1 PHE B 1 5.336 -0.641 -7.313 1.00 0.00 H ATOM 329 HD2 PHE B 1 3.051 -1.461 -10.878 1.00 0.00 H ATOM 330 HE1 PHE B 1 4.386 -2.659 -6.239 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.097 -3.489 -9.795 1.00 0.00 H ATOM 332 HZ PHE B 1 2.793 -4.105 -7.484 1.00 0.00 H ATOM 333 N VAL B 2 5.924 2.738 -7.885 1.00 0.00 N ATOM 334 CA VAL B 2 7.090 3.504 -7.371 1.00 0.00 C ATOM 335 C VAL B 2 7.167 5.018 -7.655 1.00 0.00 C ATOM 336 O VAL B 2 8.024 5.695 -7.089 1.00 0.00 O ATOM 337 CB VAL B 2 8.438 2.796 -7.641 1.00 0.00 C ATOM 338 CG1 VAL B 2 8.426 1.350 -7.131 1.00 0.00 C ATOM 339 CG2 VAL B 2 8.861 2.789 -9.115 1.00 0.00 C ATOM 340 H VAL B 2 5.485 2.133 -7.205 1.00 0.00 H ATOM 341 HA VAL B 2 6.979 3.470 -6.286 1.00 0.00 H ATOM 342 HB VAL B 2 9.210 3.322 -7.080 1.00 0.00 H ATOM 343 HG11 VAL B 2 9.429 0.930 -7.199 1.00 0.00 H ATOM 344 HG12 VAL B 2 8.102 1.328 -6.090 1.00 0.00 H ATOM 345 HG13 VAL B 2 7.747 0.743 -7.730 1.00 0.00 H ATOM 346 HG21 VAL B 2 8.863 3.805 -9.510 1.00 0.00 H ATOM 347 HG22 VAL B 2 9.868 2.380 -9.202 1.00 0.00 H ATOM 348 HG23 VAL B 2 8.183 2.173 -9.704 1.00 0.00 H ATOM 349 N ASN B 3 6.274 5.574 -8.474 1.00 0.00 N ATOM 350 CA ASN B 3 6.025 7.006 -8.646 1.00 0.00 C ATOM 351 C ASN B 3 4.596 7.226 -9.203 1.00 0.00 C ATOM 352 O ASN B 3 4.195 6.542 -10.147 1.00 0.00 O ATOM 353 CB ASN B 3 7.083 7.594 -9.600 1.00 0.00 C ATOM 354 CG ASN B 3 6.946 9.100 -9.741 1.00 0.00 C ATOM 355 OD1 ASN B 3 6.307 9.609 -10.650 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.510 9.858 -8.829 1.00 0.00 N ATOM 357 H ASN B 3 5.679 4.943 -8.997 1.00 0.00 H ATOM 358 HA ASN B 3 6.116 7.485 -7.672 1.00 0.00 H ATOM 359 HB2 ASN B 3 8.082 7.371 -9.227 1.00 0.00 H ATOM 360 HB3 ASN B 3 6.982 7.139 -10.586 1.00 0.00 H ATOM 361 HD21 ASN B 3 8.073 9.447 -8.101 1.00 0.00 H ATOM 362 HD22 ASN B 3 7.444 10.860 -8.933 1.00 0.00 H ATOM 363 N GLN B 4 3.787 8.162 -8.699 1.00 0.00 N ATOM 364 CA GLN B 4 3.980 8.993 -7.498 1.00 0.00 C ATOM 365 C GLN B 4 3.644 8.192 -6.213 1.00 0.00 C ATOM 366 O GLN B 4 3.795 6.968 -6.184 1.00 0.00 O ATOM 367 CB GLN B 4 3.141 10.281 -7.659 1.00 0.00 C ATOM 368 CG GLN B 4 3.568 11.125 -8.873 1.00 0.00 C ATOM 369 CD GLN B 4 2.805 12.447 -8.943 1.00 0.00 C ATOM 370 OE1 GLN B 4 3.293 13.502 -8.556 1.00 0.00 O ATOM 371 NE2 GLN B 4 1.578 12.450 -9.425 1.00 0.00 N ATOM 372 H GLN B 4 2.889 8.234 -9.152 1.00 0.00 H ATOM 373 HA GLN B 4 5.021 9.303 -7.423 1.00 0.00 H ATOM 374 HB2 GLN B 4 2.085 10.019 -7.750 1.00 0.00 H ATOM 375 HB3 GLN B 4 3.265 10.904 -6.773 1.00 0.00 H ATOM 376 HG2 GLN B 4 4.635 11.339 -8.804 1.00 0.00 H ATOM 377 HG3 GLN B 4 3.390 10.569 -9.796 1.00 0.00 H ATOM 378 HE21 GLN B 4 1.154 11.594 -9.752 1.00 0.00 H ATOM 379 HE22 GLN B 4 1.080 13.327 -9.464 1.00 0.00 H ATOM 380 N HIS B 5 3.224 8.870 -5.139 1.00 0.00 N ATOM 381 CA HIS B 5 2.806 8.297 -3.848 1.00 0.00 C ATOM 382 C HIS B 5 1.752 7.184 -4.012 1.00 0.00 C ATOM 383 O HIS B 5 0.892 7.255 -4.893 1.00 0.00 O ATOM 384 CB HIS B 5 2.245 9.424 -2.959 1.00 0.00 C ATOM 385 CG HIS B 5 3.142 10.639 -2.839 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.454 11.527 -3.874 1.00 0.00 N ATOM 387 CD2 HIS B 5 3.802 11.034 -1.714 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.307 12.422 -3.349 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.525 12.157 -2.050 1.00 0.00 N ATOM 390 H HIS B 5 3.181 9.879 -5.206 1.00 0.00 H ATOM 391 HA HIS B 5 3.680 7.870 -3.355 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.289 9.755 -3.367 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.058 9.025 -1.961 1.00 0.00 H ATOM 394 HD2 HIS B 5 3.766 10.545 -0.754 1.00 0.00 H ATOM 395 HE1 HIS B 5 4.776 13.225 -3.905 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.118 12.702 -1.432 1.00 0.00 H ATOM 397 N LEU B 6 1.782 6.175 -3.133 1.00 0.00 N ATOM 398 CA LEU B 6 0.922 4.982 -3.213 1.00 0.00 C ATOM 399 C LEU B 6 -0.435 5.152 -2.491 1.00 0.00 C ATOM 400 O LEU B 6 -1.157 4.181 -2.263 1.00 0.00 O ATOM 401 CB LEU B 6 1.695 3.741 -2.717 1.00 0.00 C ATOM 402 CG LEU B 6 3.013 3.414 -3.443 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.658 2.180 -2.813 1.00 0.00 C ATOM 404 CD2 LEU B 6 2.827 3.135 -4.935 1.00 0.00 C ATOM 405 H LEU B 6 2.426 6.235 -2.353 1.00 0.00 H ATOM 406 HA LEU B 6 0.672 4.811 -4.260 1.00 0.00 H ATOM 407 HB2 LEU B 6 1.903 3.872 -1.654 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.043 2.879 -2.828 1.00 0.00 H ATOM 409 HG LEU B 6 3.705 4.249 -3.329 1.00 0.00 H ATOM 410 HD11 LEU B 6 3.833 2.360 -1.753 1.00 0.00 H ATOM 411 HD12 LEU B 6 3.006 1.314 -2.928 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.615 1.977 -3.293 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.113 2.324 -5.077 1.00 0.00 H ATOM 414 HD22 LEU B 6 2.462 4.032 -5.435 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.782 2.861 -5.380 1.00 0.00 H ATOM 416 N CYS B 7 -0.803 6.372 -2.103 1.00 0.00 N ATOM 417 CA CYS B 7 -2.052 6.639 -1.386 1.00 0.00 C ATOM 418 C CYS B 7 -3.310 6.400 -2.252 1.00 0.00 C ATOM 419 O CYS B 7 -3.234 6.301 -3.481 1.00 0.00 O ATOM 420 CB CYS B 7 -1.994 8.055 -0.804 1.00 0.00 C ATOM 421 SG CYS B 7 -2.701 8.193 0.856 1.00 0.00 S ATOM 422 H CYS B 7 -0.199 7.144 -2.333 1.00 0.00 H ATOM 423 HA CYS B 7 -2.096 5.940 -0.550 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.954 8.370 -0.740 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.510 8.741 -1.476 1.00 0.00 H ATOM 426 N GLY B 8 -4.484 6.295 -1.617 1.00 0.00 N ATOM 427 CA GLY B 8 -5.745 5.960 -2.298 1.00 0.00 C ATOM 428 C GLY B 8 -5.868 4.469 -2.649 1.00 0.00 C ATOM 429 O GLY B 8 -6.289 4.118 -3.751 1.00 0.00 O ATOM 430 H GLY B 8 -4.504 6.437 -0.616 1.00 0.00 H ATOM 431 HA2 GLY B 8 -6.577 6.220 -1.643 1.00 0.00 H ATOM 432 HA3 GLY B 8 -5.839 6.546 -3.214 1.00 0.00 H ATOM 433 N SER B 9 -5.461 3.594 -1.722 1.00 0.00 N ATOM 434 CA SER B 9 -5.454 2.118 -1.829 1.00 0.00 C ATOM 435 C SER B 9 -4.556 1.508 -2.924 1.00 0.00 C ATOM 436 O SER B 9 -4.555 0.289 -3.106 1.00 0.00 O ATOM 437 CB SER B 9 -6.881 1.546 -1.875 1.00 0.00 C ATOM 438 OG SER B 9 -7.638 1.968 -0.748 1.00 0.00 O ATOM 439 H SER B 9 -5.139 3.982 -0.846 1.00 0.00 H ATOM 440 HA SER B 9 -5.023 1.754 -0.897 1.00 0.00 H ATOM 441 HB2 SER B 9 -7.379 1.862 -2.793 1.00 0.00 H ATOM 442 HB3 SER B 9 -6.833 0.455 -1.871 1.00 0.00 H ATOM 443 HG SER B 9 -7.778 2.932 -0.815 1.00 0.00 H ATOM 444 N HIS B 10 -3.719 2.299 -3.606 1.00 0.00 N ATOM 445 CA HIS B 10 -2.682 1.770 -4.509 1.00 0.00 C ATOM 446 C HIS B 10 -1.578 1.027 -3.732 1.00 0.00 C ATOM 447 O HIS B 10 -1.011 0.065 -4.239 1.00 0.00 O ATOM 448 CB HIS B 10 -2.142 2.920 -5.378 1.00 0.00 C ATOM 449 CG HIS B 10 -1.088 2.547 -6.398 1.00 0.00 C ATOM 450 ND1 HIS B 10 -0.087 3.411 -6.853 1.00 0.00 N ATOM 451 CD2 HIS B 10 -0.974 1.360 -7.067 1.00 0.00 C ATOM 452 CE1 HIS B 10 0.617 2.719 -7.766 1.00 0.00 C ATOM 453 NE2 HIS B 10 0.108 1.485 -7.912 1.00 0.00 N ATOM 454 H HIS B 10 -3.753 3.295 -3.440 1.00 0.00 H ATOM 455 HA HIS B 10 -3.143 1.037 -5.173 1.00 0.00 H ATOM 456 HB2 HIS B 10 -2.979 3.364 -5.918 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.726 3.689 -4.730 1.00 0.00 H ATOM 458 HD2 HIS B 10 -1.608 0.491 -6.949 1.00 0.00 H ATOM 459 HE1 HIS B 10 1.471 3.104 -8.312 1.00 0.00 H ATOM 460 HE2 HIS B 10 0.464 0.778 -8.548 1.00 0.00 H ATOM 461 N LEU B 11 -1.337 1.399 -2.470 1.00 0.00 N ATOM 462 CA LEU B 11 -0.369 0.782 -1.559 1.00 0.00 C ATOM 463 C LEU B 11 -0.639 -0.710 -1.320 1.00 0.00 C ATOM 464 O LEU B 11 0.277 -1.522 -1.444 1.00 0.00 O ATOM 465 CB LEU B 11 -0.389 1.593 -0.245 1.00 0.00 C ATOM 466 CG LEU B 11 0.552 1.095 0.865 1.00 0.00 C ATOM 467 CD1 LEU B 11 2.017 1.090 0.431 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.408 1.990 2.095 1.00 0.00 C ATOM 469 H LEU B 11 -1.759 2.270 -2.170 1.00 0.00 H ATOM 470 HA LEU B 11 0.622 0.858 -2.006 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.123 2.625 -0.470 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.407 1.592 0.149 1.00 0.00 H ATOM 473 HG LEU B 11 0.268 0.082 1.151 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.167 0.373 -0.375 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.306 2.082 0.091 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.650 0.797 1.269 1.00 0.00 H ATOM 477 HD21 LEU B 11 -0.617 1.942 2.463 1.00 0.00 H ATOM 478 HD22 LEU B 11 1.080 1.650 2.883 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.644 3.023 1.839 1.00 0.00 H ATOM 480 N VAL B 12 -1.885 -1.092 -1.015 1.00 0.00 N ATOM 481 CA VAL B 12 -2.242 -2.494 -0.768 1.00 0.00 C ATOM 482 C VAL B 12 -2.224 -3.321 -2.055 1.00 0.00 C ATOM 483 O VAL B 12 -1.734 -4.448 -2.048 1.00 0.00 O ATOM 484 CB VAL B 12 -3.570 -2.623 -0.004 1.00 0.00 C ATOM 485 CG1 VAL B 12 -3.461 -1.948 1.369 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.797 -2.048 -0.721 1.00 0.00 C ATOM 487 H VAL B 12 -2.615 -0.403 -0.930 1.00 0.00 H ATOM 488 HA VAL B 12 -1.477 -2.924 -0.121 1.00 0.00 H ATOM 489 HB VAL B 12 -3.743 -3.679 0.158 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.342 -2.185 1.964 1.00 0.00 H ATOM 491 HG12 VAL B 12 -2.575 -2.312 1.889 1.00 0.00 H ATOM 492 HG13 VAL B 12 -3.386 -0.867 1.259 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.925 -2.520 -1.694 1.00 0.00 H ATOM 494 HG22 VAL B 12 -5.689 -2.247 -0.127 1.00 0.00 H ATOM 495 HG23 VAL B 12 -4.696 -0.972 -0.844 1.00 0.00 H ATOM 496 N GLU B 13 -2.638 -2.739 -3.185 1.00 0.00 N ATOM 497 CA GLU B 13 -2.507 -3.370 -4.506 1.00 0.00 C ATOM 498 C GLU B 13 -1.032 -3.601 -4.875 1.00 0.00 C ATOM 499 O GLU B 13 -0.671 -4.696 -5.311 1.00 0.00 O ATOM 500 CB GLU B 13 -3.196 -2.513 -5.582 1.00 0.00 C ATOM 501 CG GLU B 13 -4.724 -2.442 -5.443 1.00 0.00 C ATOM 502 CD GLU B 13 -5.399 -3.785 -5.785 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.674 -4.041 -6.983 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 -5.671 -4.589 -4.861 1.00 0.00 O ATOM 505 H GLU B 13 -3.023 -1.805 -3.129 1.00 0.00 H ATOM 506 HA GLU B 13 -2.984 -4.350 -4.483 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.796 -1.500 -5.538 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.956 -2.919 -6.566 1.00 0.00 H ATOM 509 HG2 GLU B 13 -4.989 -2.132 -4.430 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.092 -1.668 -6.121 1.00 0.00 H ATOM 511 N ALA B 14 -0.160 -2.613 -4.634 1.00 0.00 N ATOM 512 CA ALA B 14 1.276 -2.746 -4.835 1.00 0.00 C ATOM 513 C ALA B 14 1.879 -3.839 -3.934 1.00 0.00 C ATOM 514 O ALA B 14 2.659 -4.661 -4.412 1.00 0.00 O ATOM 515 CB ALA B 14 1.926 -1.374 -4.611 1.00 0.00 C ATOM 516 H ALA B 14 -0.501 -1.716 -4.303 1.00 0.00 H ATOM 517 HA ALA B 14 1.450 -3.039 -5.870 1.00 0.00 H ATOM 518 HB1 ALA B 14 3.000 -1.442 -4.776 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.510 -0.648 -5.310 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.750 -1.032 -3.591 1.00 0.00 H ATOM 521 N LEU B 15 1.470 -3.919 -2.662 1.00 0.00 N ATOM 522 CA LEU B 15 1.918 -4.947 -1.716 1.00 0.00 C ATOM 523 C LEU B 15 1.540 -6.364 -2.175 1.00 0.00 C ATOM 524 O LEU B 15 2.396 -7.251 -2.191 1.00 0.00 O ATOM 525 CB LEU B 15 1.320 -4.638 -0.326 1.00 0.00 C ATOM 526 CG LEU B 15 2.189 -3.653 0.468 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.383 -2.905 1.527 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.294 -4.424 1.183 1.00 0.00 C ATOM 529 H LEU B 15 0.807 -3.225 -2.336 1.00 0.00 H ATOM 530 HA LEU B 15 3.009 -4.918 -1.671 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.318 -4.229 -0.441 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.215 -5.558 0.251 1.00 0.00 H ATOM 533 HG LEU B 15 2.632 -2.921 -0.206 1.00 0.00 H ATOM 534 HD11 LEU B 15 2.035 -2.236 2.086 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.602 -2.318 1.049 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.922 -3.616 2.207 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.973 -3.722 1.653 1.00 0.00 H ATOM 538 HD22 LEU B 15 2.870 -5.077 1.945 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.851 -5.037 0.476 1.00 0.00 H ATOM 540 N TYR B 16 0.294 -6.572 -2.606 1.00 0.00 N ATOM 541 CA TYR B 16 -0.168 -7.865 -3.113 1.00 0.00 C ATOM 542 C TYR B 16 0.602 -8.304 -4.372 1.00 0.00 C ATOM 543 O TYR B 16 1.052 -9.449 -4.451 1.00 0.00 O ATOM 544 CB TYR B 16 -1.682 -7.803 -3.378 1.00 0.00 C ATOM 545 CG TYR B 16 -2.555 -7.616 -2.145 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.255 -8.291 -0.944 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.680 -6.768 -2.198 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.037 -8.088 0.203 1.00 0.00 C ATOM 549 CE2 TYR B 16 -4.470 -6.561 -1.049 1.00 0.00 C ATOM 550 CZ TYR B 16 -4.147 -7.215 0.159 1.00 0.00 C ATOM 551 OH TYR B 16 -4.909 -7.006 1.267 1.00 0.00 O ATOM 552 H TYR B 16 -0.374 -5.810 -2.547 1.00 0.00 H ATOM 553 HA TYR B 16 0.009 -8.619 -2.346 1.00 0.00 H ATOM 554 HB2 TYR B 16 -1.869 -6.983 -4.075 1.00 0.00 H ATOM 555 HB3 TYR B 16 -1.987 -8.731 -3.865 1.00 0.00 H ATOM 556 HD1 TYR B 16 -1.422 -8.974 -0.884 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.928 -6.254 -3.118 1.00 0.00 H ATOM 558 HE1 TYR B 16 -2.772 -8.606 1.111 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.321 -5.897 -1.086 1.00 0.00 H ATOM 560 HH TYR B 16 -4.603 -7.526 2.029 1.00 0.00 H ATOM 561 N LEU B 17 0.820 -7.396 -5.334 1.00 0.00 N ATOM 562 CA LEU B 17 1.535 -7.693 -6.584 1.00 0.00 C ATOM 563 C LEU B 17 3.055 -7.881 -6.394 1.00 0.00 C ATOM 564 O LEU B 17 3.659 -8.684 -7.108 1.00 0.00 O ATOM 565 CB LEU B 17 1.221 -6.598 -7.624 1.00 0.00 C ATOM 566 CG LEU B 17 0.012 -6.912 -8.526 1.00 0.00 C ATOM 567 CD1 LEU B 17 -1.310 -7.098 -7.775 1.00 0.00 C ATOM 568 CD2 LEU B 17 -0.176 -5.781 -9.538 1.00 0.00 C ATOM 569 H LEU B 17 0.414 -6.472 -5.224 1.00 0.00 H ATOM 570 HA LEU B 17 1.165 -8.643 -6.974 1.00 0.00 H ATOM 571 HB2 LEU B 17 1.069 -5.642 -7.121 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.087 -6.489 -8.278 1.00 0.00 H ATOM 573 HG LEU B 17 0.221 -7.830 -9.074 1.00 0.00 H ATOM 574 HD11 LEU B 17 -2.110 -7.302 -8.486 1.00 0.00 H ATOM 575 HD12 LEU B 17 -1.238 -7.942 -7.091 1.00 0.00 H ATOM 576 HD13 LEU B 17 -1.552 -6.196 -7.216 1.00 0.00 H ATOM 577 HD21 LEU B 17 0.730 -5.667 -10.133 1.00 0.00 H ATOM 578 HD22 LEU B 17 -1.003 -6.017 -10.208 1.00 0.00 H ATOM 579 HD23 LEU B 17 -0.387 -4.845 -9.019 1.00 0.00 H ATOM 580 N VAL B 18 3.675 -7.191 -5.430 1.00 0.00 N ATOM 581 CA VAL B 18 5.104 -7.345 -5.084 1.00 0.00 C ATOM 582 C VAL B 18 5.368 -8.668 -4.376 1.00 0.00 C ATOM 583 O VAL B 18 6.305 -9.384 -4.738 1.00 0.00 O ATOM 584 CB VAL B 18 5.579 -6.155 -4.221 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.933 -6.327 -3.517 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.727 -4.940 -5.129 1.00 0.00 C ATOM 587 H VAL B 18 3.135 -6.494 -4.924 1.00 0.00 H ATOM 588 HA VAL B 18 5.694 -7.356 -6.000 1.00 0.00 H ATOM 589 HB VAL B 18 4.832 -5.946 -3.454 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.707 -6.580 -4.241 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.204 -5.395 -3.014 1.00 0.00 H ATOM 592 HG13 VAL B 18 6.870 -7.110 -2.763 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.537 -5.105 -5.840 1.00 0.00 H ATOM 594 HG22 VAL B 18 4.805 -4.782 -5.680 1.00 0.00 H ATOM 595 HG23 VAL B 18 5.936 -4.063 -4.524 1.00 0.00 H ATOM 596 N CYS B 19 4.550 -9.002 -3.378 1.00 0.00 N ATOM 597 CA CYS B 19 4.812 -10.127 -2.479 1.00 0.00 C ATOM 598 C CYS B 19 4.235 -11.471 -2.979 1.00 0.00 C ATOM 599 O CYS B 19 4.870 -12.510 -2.788 1.00 0.00 O ATOM 600 CB CYS B 19 4.361 -9.734 -1.074 1.00 0.00 C ATOM 601 SG CYS B 19 5.149 -8.229 -0.442 1.00 0.00 S ATOM 602 H CYS B 19 3.817 -8.346 -3.124 1.00 0.00 H ATOM 603 HA CYS B 19 5.891 -10.259 -2.411 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.282 -9.591 -1.066 1.00 0.00 H ATOM 605 HB3 CYS B 19 4.622 -10.550 -0.405 1.00 0.00 H ATOM 606 N GLY B 20 3.104 -11.460 -3.696 1.00 0.00 N ATOM 607 CA GLY B 20 2.640 -12.553 -4.564 1.00 0.00 C ATOM 608 C GLY B 20 2.694 -13.974 -3.978 1.00 0.00 C ATOM 609 O GLY B 20 2.243 -14.234 -2.863 1.00 0.00 O ATOM 610 H GLY B 20 2.612 -10.577 -3.791 1.00 0.00 H ATOM 611 HA2 GLY B 20 1.604 -12.357 -4.847 1.00 0.00 H ATOM 612 HA3 GLY B 20 3.231 -12.531 -5.480 1.00 0.00 H ATOM 613 N GLU B 21 3.253 -14.912 -4.749 1.00 0.00 N ATOM 614 CA GLU B 21 3.250 -16.356 -4.451 1.00 0.00 C ATOM 615 C GLU B 21 4.022 -16.736 -3.168 1.00 0.00 C ATOM 616 O GLU B 21 3.651 -17.701 -2.494 1.00 0.00 O ATOM 617 CB GLU B 21 3.805 -17.095 -5.683 1.00 0.00 C ATOM 618 CG GLU B 21 3.650 -18.621 -5.607 1.00 0.00 C ATOM 619 CD GLU B 21 4.079 -19.286 -6.930 1.00 0.00 C ATOM 620 OE1 GLU B 21 5.288 -19.577 -7.106 1.00 0.00 O ATOM 621 OE2 GLU B 21 3.210 -19.530 -7.804 1.00 0.00 O1- ATOM 622 H GLU B 21 3.609 -14.626 -5.652 1.00 0.00 H ATOM 623 HA GLU B 21 2.216 -16.671 -4.308 1.00 0.00 H ATOM 624 HB2 GLU B 21 3.267 -16.745 -6.565 1.00 0.00 H ATOM 625 HB3 GLU B 21 4.860 -16.847 -5.806 1.00 0.00 H ATOM 626 HG2 GLU B 21 4.260 -19.009 -4.790 1.00 0.00 H ATOM 627 HG3 GLU B 21 2.605 -18.862 -5.392 1.00 0.00 H ATOM 628 N ARG B 22 5.051 -15.959 -2.788 1.00 0.00 N ATOM 629 CA ARG B 22 5.821 -16.142 -1.535 1.00 0.00 C ATOM 630 C ARG B 22 5.249 -15.399 -0.314 1.00 0.00 C ATOM 631 O ARG B 22 5.847 -15.437 0.761 1.00 0.00 O ATOM 632 CB ARG B 22 7.342 -15.990 -1.770 1.00 0.00 C ATOM 633 CG ARG B 22 7.863 -14.676 -2.380 1.00 0.00 C ATOM 634 CD ARG B 22 7.776 -13.455 -1.450 1.00 0.00 C ATOM 635 NE ARG B 22 8.553 -12.301 -1.963 1.00 0.00 N ATOM 636 CZ ARG B 22 8.341 -11.596 -3.062 1.00 0.00 C ATOM 637 NH1 ARG B 22 7.369 -11.850 -3.883 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 9.088 -10.580 -3.366 1.00 0.00 N ATOM 639 H ARG B 22 5.269 -15.166 -3.376 1.00 0.00 H ATOM 640 HA ARG B 22 5.700 -17.188 -1.245 1.00 0.00 H ATOM 641 HB2 ARG B 22 7.868 -16.171 -0.832 1.00 0.00 H ATOM 642 HB3 ARG B 22 7.639 -16.790 -2.449 1.00 0.00 H ATOM 643 HG2 ARG B 22 8.914 -14.830 -2.629 1.00 0.00 H ATOM 644 HG3 ARG B 22 7.331 -14.478 -3.309 1.00 0.00 H ATOM 645 HD2 ARG B 22 6.734 -13.172 -1.301 1.00 0.00 H ATOM 646 HD3 ARG B 22 8.181 -13.735 -0.476 1.00 0.00 H ATOM 647 HE ARG B 22 9.341 -12.002 -1.406 1.00 0.00 H ATOM 648 HH11 ARG B 22 6.665 -12.513 -3.595 1.00 0.00 H ATOM 649 HH12 ARG B 22 7.139 -11.162 -4.590 1.00 0.00 H ATOM 650 HH21 ARG B 22 9.820 -10.263 -2.726 1.00 0.00 H ATOM 651 HH22 ARG B 22 8.897 -10.051 -4.197 1.00 0.00 H ATOM 652 N GLY B 23 4.067 -14.792 -0.463 1.00 0.00 N ATOM 653 CA GLY B 23 3.262 -14.188 0.604 1.00 0.00 C ATOM 654 C GLY B 23 3.698 -12.760 0.974 1.00 0.00 C ATOM 655 O GLY B 23 4.882 -12.503 1.184 1.00 0.00 O ATOM 656 H GLY B 23 3.664 -14.797 -1.391 1.00 0.00 H ATOM 657 HA2 GLY B 23 2.227 -14.193 0.274 1.00 0.00 H ATOM 658 HA3 GLY B 23 3.319 -14.802 1.503 1.00 0.00 H HETATM 659 N DHI B 24 2.801 -11.770 1.060 1.00 0.00 N HETATM 660 CA DHI B 24 1.345 -11.807 0.794 1.00 0.00 C HETATM 661 C DHI B 24 0.565 -10.722 1.572 1.00 0.00 C HETATM 662 O DHI B 24 -0.597 -10.457 1.262 1.00 0.00 O HETATM 663 CB DHI B 24 1.137 -11.665 -0.729 1.00 0.00 C HETATM 664 CG DHI B 24 -0.203 -12.124 -1.257 1.00 0.00 C HETATM 665 ND1 DHI B 24 -1.023 -11.390 -2.119 1.00 0.00 N HETATM 666 CD2 DHI B 24 -0.782 -13.340 -1.031 1.00 0.00 C HETATM 667 CE1 DHI B 24 -2.087 -12.171 -2.375 1.00 0.00 C HETATM 668 NE2 DHI B 24 -1.967 -13.347 -1.735 1.00 0.00 N HETATM 669 H DHI B 24 3.199 -10.865 1.264 1.00 0.00 H HETATM 670 HA DHI B 24 0.939 -12.762 1.131 1.00 0.00 H HETATM 671 HB2 DHI B 24 1.285 -10.624 -1.012 1.00 0.00 H HETATM 672 HB3 DHI B 24 1.896 -12.251 -1.242 1.00 0.00 H HETATM 673 HD2 DHI B 24 -0.375 -14.145 -0.432 1.00 0.00 H HETATM 674 HE1 DHI B 24 -2.920 -11.896 -3.013 1.00 0.00 H HETATM 675 HE2 DHI B 24 -2.638 -14.107 -1.780 1.00 0.00 H ATOM 676 N PHE B 25 1.227 -10.061 2.533 1.00 0.00 N ATOM 677 CA PHE B 25 0.744 -8.926 3.341 1.00 0.00 C ATOM 678 C PHE B 25 -0.452 -9.227 4.279 1.00 0.00 C ATOM 679 O PHE B 25 -1.223 -10.170 4.082 1.00 0.00 O ATOM 680 CB PHE B 25 0.549 -7.697 2.430 1.00 0.00 C ATOM 681 CG PHE B 25 0.180 -6.415 3.146 1.00 0.00 C ATOM 682 CD1 PHE B 25 1.061 -5.847 4.087 1.00 0.00 C ATOM 683 CD2 PHE B 25 -1.058 -5.796 2.885 1.00 0.00 C ATOM 684 CE1 PHE B 25 0.695 -4.677 4.775 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.417 -4.622 3.568 1.00 0.00 C ATOM 686 CZ PHE B 25 -0.544 -4.065 4.518 1.00 0.00 C ATOM 687 H PHE B 25 2.148 -10.404 2.760 1.00 0.00 H ATOM 688 HA PHE B 25 1.567 -8.671 4.011 1.00 0.00 H ATOM 689 HB2 PHE B 25 1.474 -7.519 1.880 1.00 0.00 H ATOM 690 HB3 PHE B 25 -0.223 -7.918 1.693 1.00 0.00 H ATOM 691 HD1 PHE B 25 2.020 -6.308 4.284 1.00 0.00 H ATOM 692 HD2 PHE B 25 -1.737 -6.220 2.158 1.00 0.00 H ATOM 693 HE1 PHE B 25 1.370 -4.243 5.496 1.00 0.00 H ATOM 694 HE2 PHE B 25 -2.364 -4.149 3.354 1.00 0.00 H ATOM 695 HZ PHE B 25 -0.821 -3.162 5.046 1.00 0.00 H ATOM 696 N TYR B 26 -0.576 -8.437 5.353 1.00 0.00 N ATOM 697 CA TYR B 26 -1.604 -8.566 6.393 1.00 0.00 C ATOM 698 C TYR B 26 -1.850 -7.232 7.117 1.00 0.00 C ATOM 699 O TYR B 26 -0.915 -6.461 7.346 1.00 0.00 O ATOM 700 CB TYR B 26 -1.162 -9.625 7.418 1.00 0.00 C ATOM 701 CG TYR B 26 -2.177 -9.889 8.517 1.00 0.00 C ATOM 702 CD1 TYR B 26 -3.344 -10.620 8.220 1.00 0.00 C ATOM 703 CD2 TYR B 26 -1.974 -9.393 9.822 1.00 0.00 C ATOM 704 CE1 TYR B 26 -4.299 -10.867 9.224 1.00 0.00 C ATOM 705 CE2 TYR B 26 -2.920 -9.655 10.833 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.086 -10.395 10.537 1.00 0.00 C ATOM 707 OH TYR B 26 -5.001 -10.664 11.509 1.00 0.00 O ATOM 708 H TYR B 26 0.066 -7.662 5.449 1.00 0.00 H ATOM 709 HA TYR B 26 -2.544 -8.891 5.940 1.00 0.00 H ATOM 710 HB2 TYR B 26 -0.976 -10.566 6.898 1.00 0.00 H ATOM 711 HB3 TYR B 26 -0.219 -9.311 7.869 1.00 0.00 H ATOM 712 HD1 TYR B 26 -3.506 -10.996 7.218 1.00 0.00 H ATOM 713 HD2 TYR B 26 -1.091 -8.812 10.060 1.00 0.00 H ATOM 714 HE1 TYR B 26 -5.194 -11.427 8.997 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.753 -9.288 11.836 1.00 0.00 H ATOM 716 HH TYR B 26 -4.725 -10.334 12.380 1.00 0.00 H ATOM 717 N THR B 27 -3.092 -7.007 7.558 1.00 0.00 N ATOM 718 CA THR B 27 -3.433 -6.024 8.601 1.00 0.00 C ATOM 719 C THR B 27 -4.389 -6.652 9.630 1.00 0.00 C ATOM 720 O THR B 27 -5.334 -7.344 9.232 1.00 0.00 O ATOM 721 CB THR B 27 -4.060 -4.734 8.040 1.00 0.00 C ATOM 722 OG1 THR B 27 -5.185 -5.002 7.225 1.00 0.00 O ATOM 723 CG2 THR B 27 -3.081 -3.912 7.205 1.00 0.00 C ATOM 724 H THR B 27 -3.804 -7.690 7.335 1.00 0.00 H ATOM 725 HA THR B 27 -2.516 -5.739 9.112 1.00 0.00 H ATOM 726 HB THR B 27 -4.383 -4.118 8.881 1.00 0.00 H ATOM 727 HG1 THR B 27 -4.854 -5.449 6.425 1.00 0.00 H ATOM 728 HG21 THR B 27 -2.771 -4.475 6.326 1.00 0.00 H ATOM 729 HG22 THR B 27 -3.561 -2.986 6.889 1.00 0.00 H ATOM 730 HG23 THR B 27 -2.203 -3.670 7.804 1.00 0.00 H ATOM 731 N PRO B 28 -4.197 -6.426 10.944 1.00 0.00 N ATOM 732 CA PRO B 28 -5.136 -6.879 11.969 1.00 0.00 C ATOM 733 C PRO B 28 -6.420 -6.033 11.959 1.00 0.00 C ATOM 734 O PRO B 28 -6.380 -4.819 11.732 1.00 0.00 O ATOM 735 CB PRO B 28 -4.369 -6.787 13.290 1.00 0.00 C ATOM 736 CG PRO B 28 -3.374 -5.651 13.048 1.00 0.00 C ATOM 737 CD PRO B 28 -3.061 -5.752 11.556 1.00 0.00 C ATOM 738 HA PRO B 28 -5.405 -7.921 11.792 1.00 0.00 H ATOM 739 HB2 PRO B 28 -5.023 -6.580 14.138 1.00 0.00 H ATOM 740 HB3 PRO B 28 -3.819 -7.715 13.454 1.00 0.00 H ATOM 741 HG2 PRO B 28 -3.851 -4.693 13.258 1.00 0.00 H ATOM 742 HG3 PRO B 28 -2.472 -5.774 13.649 1.00 0.00 H ATOM 743 HD2 PRO B 28 -2.917 -4.755 11.139 1.00 0.00 H ATOM 744 HD3 PRO B 28 -2.163 -6.354 11.413 1.00 0.00 H ATOM 745 N LYS B 29 -7.574 -6.670 12.191 1.00 0.00 N ATOM 746 CA LYS B 29 -8.899 -6.018 12.212 1.00 0.00 C ATOM 747 C LYS B 29 -9.254 -5.474 13.608 1.00 0.00 C ATOM 748 O LYS B 29 -8.742 -5.958 14.623 1.00 0.00 O ATOM 749 CB LYS B 29 -9.985 -6.982 11.698 1.00 0.00 C ATOM 750 CG LYS B 29 -9.775 -7.575 10.290 1.00 0.00 C ATOM 751 CD LYS B 29 -9.650 -6.556 9.140 1.00 0.00 C ATOM 752 CE LYS B 29 -8.194 -6.124 8.913 1.00 0.00 C ATOM 753 NZ LYS B 29 -8.042 -5.259 7.715 1.00 0.00 N1+ ATOM 754 H LYS B 29 -7.532 -7.661 12.395 1.00 0.00 H ATOM 755 HA LYS B 29 -8.880 -5.152 11.551 1.00 0.00 H ATOM 756 HB2 LYS B 29 -10.074 -7.812 12.400 1.00 0.00 H ATOM 757 HB3 LYS B 29 -10.942 -6.456 11.698 1.00 0.00 H ATOM 758 HG2 LYS B 29 -8.902 -8.230 10.293 1.00 0.00 H ATOM 759 HG3 LYS B 29 -10.641 -8.203 10.080 1.00 0.00 H ATOM 760 HD2 LYS B 29 -10.009 -7.037 8.229 1.00 0.00 H ATOM 761 HD3 LYS B 29 -10.281 -5.688 9.340 1.00 0.00 H ATOM 762 HE2 LYS B 29 -7.832 -5.595 9.797 1.00 0.00 H ATOM 763 HE3 LYS B 29 -7.586 -7.024 8.789 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -8.539 -4.385 7.818 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -7.059 -5.045 7.559 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -8.380 -5.721 6.883 1.00 0.00 H ATOM 767 N THR B 30 -10.142 -4.477 13.650 1.00 0.00 N ATOM 768 CA THR B 30 -10.668 -3.837 14.876 1.00 0.00 C ATOM 769 C THR B 30 -11.662 -4.720 15.639 1.00 0.00 C ATOM 770 O THR B 30 -12.565 -5.312 15.004 1.00 0.00 O ATOM 771 CB THR B 30 -11.307 -2.478 14.569 1.00 0.00 C ATOM 772 OG1 THR B 30 -12.191 -2.578 13.470 1.00 0.00 O ATOM 773 CG2 THR B 30 -10.248 -1.428 14.226 1.00 0.00 C ATOM 774 OXT THR B 30 -11.538 -4.811 16.882 1.00 0.00 O1- ATOM 775 H THR B 30 -10.529 -4.159 12.773 1.00 0.00 H ATOM 776 HA THR B 30 -9.834 -3.658 15.555 1.00 0.00 H ATOM 777 HB THR B 30 -11.859 -2.135 15.448 1.00 0.00 H ATOM 778 HG1 THR B 30 -12.848 -3.263 13.690 1.00 0.00 H ATOM 779 HG21 THR B 30 -10.732 -0.470 14.039 1.00 0.00 H ATOM 780 HG22 THR B 30 -9.560 -1.314 15.065 1.00 0.00 H ATOM 781 HG23 THR B 30 -9.687 -1.726 13.340 1.00 0.00 H TER 782 THR B 30