ATOM 1 N ALA A 1 3.037 -10.402 0.354 1.00 0.00 N ATOM 2 CA ALA A 1 4.227 -10.022 -0.438 1.00 0.00 C ATOM 3 C ALA A 1 4.226 -8.522 -0.667 1.00 0.00 C ATOM 4 O ALA A 1 3.165 -7.903 -0.660 1.00 0.00 O ATOM 5 CB ALA A 1 4.247 -10.766 -1.765 1.00 0.00 C ATOM 6 H1 ALA A 1 3.317 -10.675 1.316 1.00 0.00 H ATOM 7 H2 ALA A 1 2.545 -11.198 -0.096 1.00 0.00 H ATOM 8 H3 ALA A 1 2.383 -9.591 0.411 1.00 0.00 H ATOM 9 HA ALA A 1 5.113 -10.293 0.119 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.113 -10.465 -2.334 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.351 -10.532 -2.322 1.00 0.00 H ATOM 12 HB3 ALA A 1 4.289 -11.830 -1.581 1.00 0.00 H ATOM 13 N CYS A 2 5.401 -7.945 -0.863 1.00 0.00 N ATOM 14 CA CYS A 2 5.507 -6.515 -1.094 1.00 0.00 C ATOM 15 C CYS A 2 5.384 -6.234 -2.588 1.00 0.00 C ATOM 16 O CYS A 2 5.833 -7.034 -3.408 1.00 0.00 O ATOM 17 CB CYS A 2 6.821 -5.979 -0.522 1.00 0.00 C ATOM 18 SG CYS A 2 8.327 -6.398 -1.450 1.00 0.00 S ATOM 19 H CYS A 2 6.215 -8.489 -0.860 1.00 0.00 H ATOM 20 HA CYS A 2 4.681 -6.035 -0.585 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.767 -4.903 -0.477 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.945 -6.355 0.486 1.00 0.00 H ATOM 23 N SER A 3 4.732 -5.135 -2.945 1.00 0.00 N ATOM 24 CA SER A 3 4.523 -4.815 -4.350 1.00 0.00 C ATOM 25 C SER A 3 5.252 -3.533 -4.768 1.00 0.00 C ATOM 26 O SER A 3 6.165 -3.064 -4.083 1.00 0.00 O ATOM 27 CB SER A 3 3.021 -4.691 -4.621 1.00 0.00 C ATOM 28 OG SER A 3 2.741 -4.735 -6.012 1.00 0.00 O ATOM 29 H SER A 3 4.356 -4.550 -2.258 1.00 0.00 H ATOM 30 HA SER A 3 4.911 -5.635 -4.932 1.00 0.00 H ATOM 31 HB2 SER A 3 2.504 -5.505 -4.136 1.00 0.00 H ATOM 32 HB3 SER A 3 2.666 -3.753 -4.221 1.00 0.00 H ATOM 33 HG SER A 3 1.801 -4.908 -6.145 1.00 0.00 H ATOM 34 N LYS A 4 4.834 -2.986 -5.909 1.00 0.00 N ATOM 35 CA LYS A 4 5.417 -1.772 -6.471 1.00 0.00 C ATOM 36 C LYS A 4 4.855 -0.528 -5.793 1.00 0.00 C ATOM 37 O LYS A 4 3.713 -0.518 -5.340 1.00 0.00 O ATOM 38 CB LYS A 4 5.138 -1.696 -7.976 1.00 0.00 C ATOM 39 CG LYS A 4 5.181 -3.042 -8.684 1.00 0.00 C ATOM 40 CD LYS A 4 4.948 -2.888 -10.179 1.00 0.00 C ATOM 41 CE LYS A 4 4.443 -4.180 -10.804 1.00 0.00 C ATOM 42 NZ LYS A 4 3.066 -4.518 -10.347 1.00 0.00 N ATOM 43 H LYS A 4 4.100 -3.424 -6.394 1.00 0.00 H ATOM 44 HA LYS A 4 6.485 -1.808 -6.312 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.157 -1.268 -8.125 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.874 -1.050 -8.433 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.149 -3.491 -8.525 1.00 0.00 H ATOM 48 HG3 LYS A 4 4.412 -3.680 -8.272 1.00 0.00 H ATOM 49 HD2 LYS A 4 4.215 -2.112 -10.341 1.00 0.00 H ATOM 50 HD3 LYS A 4 5.879 -2.610 -10.651 1.00 0.00 H ATOM 51 HE2 LYS A 4 4.438 -4.068 -11.877 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.111 -4.983 -10.530 1.00 0.00 H ATOM 53 HZ1 LYS A 4 2.618 -3.680 -9.898 1.00 0.00 H ATOM 54 HZ2 LYS A 4 3.092 -5.286 -9.650 1.00 0.00 H ATOM 55 HZ3 LYS A 4 2.479 -4.813 -11.149 1.00 0.00 H ATOM 56 N LYS A 5 5.658 0.522 -5.730 1.00 0.00 N ATOM 57 CA LYS A 5 5.228 1.765 -5.106 1.00 0.00 C ATOM 58 C LYS A 5 3.966 2.323 -5.752 1.00 0.00 C ATOM 59 O LYS A 5 2.977 2.570 -5.099 1.00 0.00 O ATOM 60 CB LYS A 5 6.347 2.816 -5.160 1.00 0.00 C ATOM 61 CG LYS A 5 5.847 4.239 -4.950 1.00 0.00 C ATOM 62 CD LYS A 5 6.933 5.166 -4.447 1.00 0.00 C ATOM 63 CE LYS A 5 6.450 6.607 -4.423 1.00 0.00 C ATOM 64 NZ LYS A 5 7.199 7.424 -3.431 1.00 0.00 N ATOM 65 H LYS A 5 6.557 0.459 -6.109 1.00 0.00 H ATOM 66 HA LYS A 5 5.011 1.548 -4.075 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.072 2.593 -4.391 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.829 2.764 -6.125 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.474 4.624 -5.881 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.044 4.218 -4.238 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.212 4.871 -3.446 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.790 5.092 -5.100 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.586 7.034 -5.407 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.398 6.619 -4.174 1.00 0.00 H ATOM 75 HZ1 LYS A 5 6.812 8.385 -3.390 1.00 0.00 H ATOM 76 HZ2 LYS A 5 8.203 7.473 -3.689 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.117 6.989 -2.477 1.00 0.00 H ATOM 78 N TRP A 6 3.989 2.531 -7.031 1.00 0.00 N ATOM 79 CA TRP A 6 2.828 3.086 -7.694 1.00 0.00 C ATOM 80 C TRP A 6 1.778 2.016 -7.977 1.00 0.00 C ATOM 81 O TRP A 6 0.932 2.179 -8.855 1.00 0.00 O ATOM 82 CB TRP A 6 3.266 3.824 -8.956 1.00 0.00 C ATOM 83 CG TRP A 6 4.460 4.715 -8.717 1.00 0.00 C ATOM 84 CD1 TRP A 6 5.773 4.335 -8.703 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.452 6.118 -8.414 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.580 5.419 -8.458 1.00 0.00 N ATOM 87 CE2 TRP A 6 5.794 6.524 -8.275 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.446 7.073 -8.265 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.150 7.841 -7.994 1.00 0.00 C ATOM 90 CZ3 TRP A 6 3.799 8.379 -7.982 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.142 8.752 -7.852 1.00 0.00 C ATOM 92 H TRP A 6 4.786 2.324 -7.539 1.00 0.00 H ATOM 93 HA TRP A 6 2.385 3.805 -7.012 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.530 3.105 -9.717 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.453 4.440 -9.310 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.111 3.328 -8.872 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.559 5.402 -8.421 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.408 6.804 -8.352 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.181 8.144 -7.891 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.032 9.129 -7.862 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.372 9.784 -7.630 1.00 0.00 H ATOM 102 N GLU A 7 1.814 0.938 -7.195 1.00 0.00 N ATOM 103 CA GLU A 7 0.836 -0.128 -7.338 1.00 0.00 C ATOM 104 C GLU A 7 -0.473 0.309 -6.693 1.00 0.00 C ATOM 105 O GLU A 7 -0.478 0.844 -5.580 1.00 0.00 O ATOM 106 CB GLU A 7 1.324 -1.414 -6.673 1.00 0.00 C ATOM 107 CG GLU A 7 0.597 -2.666 -7.132 1.00 0.00 C ATOM 108 CD GLU A 7 1.111 -3.180 -8.463 1.00 0.00 C ATOM 109 OE1 GLU A 7 1.949 -2.499 -9.090 1.00 0.00 O ATOM 110 OE2 GLU A 7 0.701 -4.279 -8.881 1.00 0.00 O ATOM 111 H GLU A 7 2.502 0.874 -6.485 1.00 0.00 H ATOM 112 HA GLU A 7 0.675 -0.303 -8.392 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.375 -1.538 -6.889 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.195 -1.322 -5.605 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.731 -3.439 -6.390 1.00 0.00 H ATOM 116 HG3 GLU A 7 -0.454 -2.441 -7.232 1.00 0.00 H ATOM 117 N TYR A 8 -1.573 0.083 -7.387 1.00 0.00 N ATOM 118 CA TYR A 8 -2.893 0.447 -6.888 1.00 0.00 C ATOM 119 C TYR A 8 -3.351 -0.584 -5.850 1.00 0.00 C ATOM 120 O TYR A 8 -4.277 -1.356 -6.089 1.00 0.00 O ATOM 121 CB TYR A 8 -3.874 0.515 -8.066 1.00 0.00 C ATOM 122 CG TYR A 8 -5.013 1.499 -7.896 1.00 0.00 C ATOM 123 CD1 TYR A 8 -4.818 2.722 -7.269 1.00 0.00 C ATOM 124 CD2 TYR A 8 -6.282 1.209 -8.382 1.00 0.00 C ATOM 125 CE1 TYR A 8 -5.853 3.626 -7.125 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.322 2.108 -8.246 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.104 3.314 -7.615 1.00 0.00 C ATOM 128 OH TYR A 8 -8.137 4.212 -7.476 1.00 0.00 O ATOM 129 H TYR A 8 -1.499 -0.346 -8.263 1.00 0.00 H ATOM 130 HA TYR A 8 -2.819 1.420 -6.413 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.332 0.798 -8.955 1.00 0.00 H ATOM 132 HB3 TYR A 8 -4.306 -0.465 -8.217 1.00 0.00 H ATOM 133 HD1 TYR A 8 -3.837 2.963 -6.886 1.00 0.00 H ATOM 134 HD2 TYR A 8 -6.452 0.261 -8.873 1.00 0.00 H ATOM 135 HE1 TYR A 8 -5.681 4.570 -6.631 1.00 0.00 H ATOM 136 HE2 TYR A 8 -8.301 1.863 -8.630 1.00 0.00 H ATOM 137 HH TYR A 8 -7.779 5.098 -7.382 1.00 0.00 H ATOM 138 N CYS A 9 -2.654 -0.607 -4.717 1.00 0.00 N ATOM 139 CA CYS A 9 -2.927 -1.554 -3.635 1.00 0.00 C ATOM 140 C CYS A 9 -4.339 -1.427 -3.062 1.00 0.00 C ATOM 141 O CYS A 9 -4.871 -2.400 -2.531 1.00 0.00 O ATOM 142 CB CYS A 9 -1.885 -1.399 -2.518 1.00 0.00 C ATOM 143 SG CYS A 9 -1.428 0.329 -2.144 1.00 0.00 S ATOM 144 H CYS A 9 -1.904 0.022 -4.615 1.00 0.00 H ATOM 145 HA CYS A 9 -2.826 -2.545 -4.051 1.00 0.00 H ATOM 146 HB2 CYS A 9 -2.275 -1.836 -1.612 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.983 -1.922 -2.805 1.00 0.00 H ATOM 148 N ILE A 10 -4.936 -0.237 -3.165 1.00 0.00 N ATOM 149 CA ILE A 10 -6.287 0.000 -2.644 1.00 0.00 C ATOM 150 C ILE A 10 -6.299 -0.131 -1.121 1.00 0.00 C ATOM 151 O ILE A 10 -6.607 -1.185 -0.566 1.00 0.00 O ATOM 152 CB ILE A 10 -7.334 -0.963 -3.264 1.00 0.00 C ATOM 153 CG1 ILE A 10 -7.384 -0.797 -4.785 1.00 0.00 C ATOM 154 CG2 ILE A 10 -8.717 -0.724 -2.664 1.00 0.00 C ATOM 155 CD1 ILE A 10 -7.841 0.576 -5.228 1.00 0.00 C ATOM 156 H ILE A 10 -4.456 0.499 -3.599 1.00 0.00 H ATOM 157 HA ILE A 10 -6.563 1.013 -2.904 1.00 0.00 H ATOM 158 HB ILE A 10 -7.040 -1.976 -3.029 1.00 0.00 H ATOM 159 HG12 ILE A 10 -6.397 -0.963 -5.190 1.00 0.00 H ATOM 160 HG13 ILE A 10 -8.066 -1.525 -5.197 1.00 0.00 H ATOM 161 HG21 ILE A 10 -9.436 -0.596 -3.459 1.00 0.00 H ATOM 162 HG22 ILE A 10 -8.695 0.166 -2.052 1.00 0.00 H ATOM 163 HG23 ILE A 10 -8.998 -1.570 -2.057 1.00 0.00 H ATOM 164 HD11 ILE A 10 -7.989 1.203 -4.362 1.00 0.00 H ATOM 165 HD12 ILE A 10 -8.771 0.487 -5.771 1.00 0.00 H ATOM 166 HD13 ILE A 10 -7.091 1.016 -5.869 1.00 0.00 H ATOM 167 N VAL A 11 -5.948 0.952 -0.449 1.00 0.00 N ATOM 168 CA VAL A 11 -5.902 0.976 1.004 1.00 0.00 C ATOM 169 C VAL A 11 -6.503 2.275 1.525 1.00 0.00 C ATOM 170 O VAL A 11 -6.586 3.259 0.788 1.00 0.00 O ATOM 171 CB VAL A 11 -4.454 0.854 1.532 1.00 0.00 C ATOM 172 CG1 VAL A 11 -3.827 -0.470 1.122 1.00 0.00 C ATOM 173 CG2 VAL A 11 -3.614 2.022 1.045 1.00 0.00 C ATOM 174 H VAL A 11 -5.708 1.761 -0.943 1.00 0.00 H ATOM 175 HA VAL A 11 -6.479 0.141 1.376 1.00 0.00 H ATOM 176 HB VAL A 11 -4.485 0.890 2.611 1.00 0.00 H ATOM 177 HG11 VAL A 11 -4.396 -1.285 1.545 1.00 0.00 H ATOM 178 HG12 VAL A 11 -2.810 -0.515 1.485 1.00 0.00 H ATOM 179 HG13 VAL A 11 -3.828 -0.552 0.045 1.00 0.00 H ATOM 180 HG21 VAL A 11 -2.655 2.007 1.542 1.00 0.00 H ATOM 181 HG22 VAL A 11 -4.121 2.949 1.271 1.00 0.00 H ATOM 182 HG23 VAL A 11 -3.468 1.941 -0.022 1.00 0.00 H ATOM 183 N PRO A 12 -6.930 2.299 2.798 1.00 0.00 N ATOM 184 CA PRO A 12 -7.514 3.493 3.409 1.00 0.00 C ATOM 185 C PRO A 12 -6.536 4.664 3.394 1.00 0.00 C ATOM 186 O PRO A 12 -5.339 4.482 3.618 1.00 0.00 O ATOM 187 CB PRO A 12 -7.812 3.063 4.851 1.00 0.00 C ATOM 188 CG PRO A 12 -7.839 1.575 4.816 1.00 0.00 C ATOM 189 CD PRO A 12 -6.869 1.171 3.743 1.00 0.00 C ATOM 190 HA PRO A 12 -8.431 3.782 2.916 1.00 0.00 H ATOM 191 HB2 PRO A 12 -7.033 3.429 5.504 1.00 0.00 H ATOM 192 HB3 PRO A 12 -8.764 3.467 5.159 1.00 0.00 H ATOM 193 HG2 PRO A 12 -7.529 1.178 5.771 1.00 0.00 H ATOM 194 HG3 PRO A 12 -8.833 1.231 4.570 1.00 0.00 H ATOM 195 HD2 PRO A 12 -5.875 1.062 4.153 1.00 0.00 H ATOM 196 HD3 PRO A 12 -7.188 0.253 3.270 1.00 0.00 H ATOM 197 N ILE A 13 -7.056 5.858 3.119 1.00 0.00 N ATOM 198 CA ILE A 13 -6.246 7.078 3.053 1.00 0.00 C ATOM 199 C ILE A 13 -5.449 7.309 4.345 1.00 0.00 C ATOM 200 O ILE A 13 -4.430 7.996 4.340 1.00 0.00 O ATOM 201 CB ILE A 13 -7.134 8.312 2.749 1.00 0.00 C ATOM 202 CG1 ILE A 13 -6.279 9.564 2.517 1.00 0.00 C ATOM 203 CG2 ILE A 13 -8.134 8.553 3.872 1.00 0.00 C ATOM 204 CD1 ILE A 13 -5.383 9.470 1.299 1.00 0.00 C ATOM 205 H ILE A 13 -8.015 5.922 2.943 1.00 0.00 H ATOM 206 HA ILE A 13 -5.548 6.961 2.237 1.00 0.00 H ATOM 207 HB ILE A 13 -7.695 8.103 1.851 1.00 0.00 H ATOM 208 HG12 ILE A 13 -6.929 10.415 2.385 1.00 0.00 H ATOM 209 HG13 ILE A 13 -5.651 9.726 3.380 1.00 0.00 H ATOM 210 HG21 ILE A 13 -9.095 8.149 3.591 1.00 0.00 H ATOM 211 HG22 ILE A 13 -8.227 9.614 4.050 1.00 0.00 H ATOM 212 HG23 ILE A 13 -7.788 8.066 4.773 1.00 0.00 H ATOM 213 HD11 ILE A 13 -5.158 10.463 0.941 1.00 0.00 H ATOM 214 HD12 ILE A 13 -5.889 8.912 0.523 1.00 0.00 H ATOM 215 HD13 ILE A 13 -4.467 8.966 1.565 1.00 0.00 H ATOM 216 N LEU A 14 -5.919 6.717 5.441 1.00 0.00 N ATOM 217 CA LEU A 14 -5.255 6.842 6.737 1.00 0.00 C ATOM 218 C LEU A 14 -3.840 6.268 6.687 1.00 0.00 C ATOM 219 O LEU A 14 -2.951 6.727 7.402 1.00 0.00 O ATOM 220 CB LEU A 14 -6.061 6.133 7.837 1.00 0.00 C ATOM 221 CG LEU A 14 -7.407 6.774 8.212 1.00 0.00 C ATOM 222 CD1 LEU A 14 -7.252 8.272 8.428 1.00 0.00 C ATOM 223 CD2 LEU A 14 -8.467 6.485 7.156 1.00 0.00 C ATOM 224 H LEU A 14 -6.727 6.178 5.374 1.00 0.00 H ATOM 225 HA LEU A 14 -5.193 7.893 6.974 1.00 0.00 H ATOM 226 HB2 LEU A 14 -6.251 5.121 7.512 1.00 0.00 H ATOM 227 HB3 LEU A 14 -5.450 6.095 8.726 1.00 0.00 H ATOM 228 HG LEU A 14 -7.745 6.344 9.144 1.00 0.00 H ATOM 229 HD11 LEU A 14 -6.202 8.524 8.461 1.00 0.00 H ATOM 230 HD12 LEU A 14 -7.718 8.551 9.360 1.00 0.00 H ATOM 231 HD13 LEU A 14 -7.725 8.803 7.615 1.00 0.00 H ATOM 232 HD21 LEU A 14 -9.223 7.256 7.185 1.00 0.00 H ATOM 233 HD22 LEU A 14 -8.922 5.526 7.357 1.00 0.00 H ATOM 234 HD23 LEU A 14 -8.006 6.468 6.180 1.00 0.00 H ATOM 235 N GLY A 15 -3.641 5.264 5.841 1.00 0.00 N ATOM 236 CA GLY A 15 -2.336 4.650 5.717 1.00 0.00 C ATOM 237 C GLY A 15 -2.351 3.179 6.080 1.00 0.00 C ATOM 238 O GLY A 15 -3.004 2.775 7.042 1.00 0.00 O ATOM 239 H GLY A 15 -4.386 4.939 5.293 1.00 0.00 H ATOM 240 HA2 GLY A 15 -1.997 4.755 4.697 1.00 0.00 H ATOM 241 HA3 GLY A 15 -1.646 5.163 6.369 1.00 0.00 H ATOM 242 N PHE A 16 -1.631 2.379 5.305 1.00 0.00 N ATOM 243 CA PHE A 16 -1.550 0.943 5.534 1.00 0.00 C ATOM 244 C PHE A 16 -0.356 0.374 4.779 1.00 0.00 C ATOM 245 O PHE A 16 -0.145 0.698 3.613 1.00 0.00 O ATOM 246 CB PHE A 16 -2.844 0.256 5.078 1.00 0.00 C ATOM 247 CG PHE A 16 -2.890 -1.216 5.378 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.572 -1.692 6.641 1.00 0.00 C ATOM 249 CD2 PHE A 16 -3.252 -2.124 4.396 1.00 0.00 C ATOM 250 CE1 PHE A 16 -2.616 -3.045 6.917 1.00 0.00 C ATOM 251 CE2 PHE A 16 -3.298 -3.479 4.667 1.00 0.00 C ATOM 252 CZ PHE A 16 -2.979 -3.939 5.929 1.00 0.00 C ATOM 253 H PHE A 16 -1.134 2.767 4.548 1.00 0.00 H ATOM 254 HA PHE A 16 -1.411 0.778 6.593 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.683 0.720 5.574 1.00 0.00 H ATOM 256 HB3 PHE A 16 -2.950 0.382 4.010 1.00 0.00 H ATOM 257 HD1 PHE A 16 -2.289 -0.994 7.414 1.00 0.00 H ATOM 258 HD2 PHE A 16 -3.501 -1.765 3.408 1.00 0.00 H ATOM 259 HE1 PHE A 16 -2.366 -3.404 7.906 1.00 0.00 H ATOM 260 HE2 PHE A 16 -3.582 -4.175 3.893 1.00 0.00 H ATOM 261 HZ PHE A 16 -3.013 -4.998 6.143 1.00 0.00 H ATOM 262 N VAL A 17 0.436 -0.459 5.438 1.00 0.00 N ATOM 263 CA VAL A 17 1.606 -1.039 4.793 1.00 0.00 C ATOM 264 C VAL A 17 1.180 -2.105 3.791 1.00 0.00 C ATOM 265 O VAL A 17 0.022 -2.520 3.760 1.00 0.00 O ATOM 266 CB VAL A 17 2.594 -1.680 5.787 1.00 0.00 C ATOM 267 CG1 VAL A 17 4.027 -1.549 5.287 1.00 0.00 C ATOM 268 CG2 VAL A 17 2.444 -1.094 7.184 1.00 0.00 C ATOM 269 H VAL A 17 0.236 -0.683 6.369 1.00 0.00 H ATOM 270 HA VAL A 17 2.119 -0.248 4.264 1.00 0.00 H ATOM 271 HB VAL A 17 2.368 -2.731 5.828 1.00 0.00 H ATOM 272 HG11 VAL A 17 4.022 -1.150 4.283 1.00 0.00 H ATOM 273 HG12 VAL A 17 4.497 -2.521 5.285 1.00 0.00 H ATOM 274 HG13 VAL A 17 4.576 -0.884 5.937 1.00 0.00 H ATOM 275 HG21 VAL A 17 2.672 -1.851 7.919 1.00 0.00 H ATOM 276 HG22 VAL A 17 1.430 -0.749 7.324 1.00 0.00 H ATOM 277 HG23 VAL A 17 3.125 -0.263 7.302 1.00 0.00 H ATOM 278 N TYR A 18 2.140 -2.544 3.000 1.00 0.00 N ATOM 279 CA TYR A 18 1.932 -3.573 1.984 1.00 0.00 C ATOM 280 C TYR A 18 3.238 -3.796 1.235 1.00 0.00 C ATOM 281 O TYR A 18 3.651 -4.928 0.982 1.00 0.00 O ATOM 282 CB TYR A 18 0.833 -3.168 0.993 1.00 0.00 C ATOM 283 CG TYR A 18 0.479 -4.258 0.003 1.00 0.00 C ATOM 284 CD1 TYR A 18 0.175 -5.542 0.437 1.00 0.00 C ATOM 285 CD2 TYR A 18 0.454 -4.004 -1.362 1.00 0.00 C ATOM 286 CE1 TYR A 18 -0.143 -6.543 -0.462 1.00 0.00 C ATOM 287 CE2 TYR A 18 0.136 -4.999 -2.268 1.00 0.00 C ATOM 288 CZ TYR A 18 -0.162 -6.267 -1.812 1.00 0.00 C ATOM 289 OH TYR A 18 -0.476 -7.262 -2.708 1.00 0.00 O ATOM 290 H TYR A 18 3.037 -2.178 3.123 1.00 0.00 H ATOM 291 HA TYR A 18 1.650 -4.489 2.483 1.00 0.00 H ATOM 292 HB2 TYR A 18 -0.062 -2.916 1.543 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.162 -2.304 0.434 1.00 0.00 H ATOM 294 HD1 TYR A 18 0.189 -5.757 1.495 1.00 0.00 H ATOM 295 HD2 TYR A 18 0.689 -3.010 -1.716 1.00 0.00 H ATOM 296 HE1 TYR A 18 -0.376 -7.534 -0.104 1.00 0.00 H ATOM 297 HE2 TYR A 18 0.121 -4.782 -3.325 1.00 0.00 H ATOM 298 HH TYR A 18 -1.366 -7.122 -3.044 1.00 0.00 H ATOM 299 N CYS A 19 3.878 -2.688 0.888 1.00 0.00 N ATOM 300 CA CYS A 19 5.143 -2.710 0.170 1.00 0.00 C ATOM 301 C CYS A 19 6.271 -3.205 1.052 1.00 0.00 C ATOM 302 O CYS A 19 6.095 -3.420 2.252 1.00 0.00 O ATOM 303 CB CYS A 19 5.489 -1.314 -0.320 1.00 0.00 C ATOM 304 SG CYS A 19 4.473 -0.746 -1.706 1.00 0.00 S ATOM 305 H CYS A 19 3.485 -1.820 1.124 1.00 0.00 H ATOM 306 HA CYS A 19 5.036 -3.367 -0.683 1.00 0.00 H ATOM 307 HB2 CYS A 19 5.348 -0.620 0.493 1.00 0.00 H ATOM 308 HB3 CYS A 19 6.526 -1.288 -0.629 1.00 0.00 H ATOM 309 N CYS A 20 7.440 -3.367 0.447 1.00 0.00 N ATOM 310 CA CYS A 20 8.607 -3.813 1.173 1.00 0.00 C ATOM 311 C CYS A 20 9.067 -2.695 2.088 1.00 0.00 C ATOM 312 O CYS A 20 8.692 -1.535 1.883 1.00 0.00 O ATOM 313 CB CYS A 20 9.729 -4.225 0.218 1.00 0.00 C ATOM 314 SG CYS A 20 9.816 -6.025 -0.113 1.00 0.00 S ATOM 315 H CYS A 20 7.518 -3.164 -0.507 1.00 0.00 H ATOM 316 HA CYS A 20 8.318 -4.669 1.767 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.587 -3.724 -0.717 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.675 -3.920 0.644 1.00 0.00 H ATOM 319 N PRO A 21 9.862 -3.018 3.113 1.00 0.00 N ATOM 320 CA PRO A 21 10.347 -2.027 4.062 1.00 0.00 C ATOM 321 C PRO A 21 10.955 -0.826 3.369 1.00 0.00 C ATOM 322 O PRO A 21 11.994 -0.909 2.715 1.00 0.00 O ATOM 323 CB PRO A 21 11.386 -2.776 4.874 1.00 0.00 C ATOM 324 CG PRO A 21 10.957 -4.204 4.798 1.00 0.00 C ATOM 325 CD PRO A 21 10.338 -4.370 3.433 1.00 0.00 C ATOM 326 HA PRO A 21 9.554 -1.692 4.714 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.366 -2.627 4.440 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.367 -2.404 5.882 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.814 -4.852 4.905 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.228 -4.410 5.567 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.076 -4.694 2.717 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.515 -5.066 3.460 1.00 0.00 H ATOM 333 N GLY A 22 10.257 0.273 3.505 1.00 0.00 N ATOM 334 CA GLY A 22 10.664 1.512 2.888 1.00 0.00 C ATOM 335 C GLY A 22 9.493 2.229 2.248 1.00 0.00 C ATOM 336 O GLY A 22 9.393 3.451 2.322 1.00 0.00 O ATOM 337 H GLY A 22 9.433 0.232 4.023 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.099 2.152 3.640 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.404 1.304 2.131 1.00 0.00 H ATOM 340 N LEU A 23 8.604 1.463 1.621 1.00 0.00 N ATOM 341 CA LEU A 23 7.432 2.031 0.963 1.00 0.00 C ATOM 342 C LEU A 23 6.158 1.644 1.713 1.00 0.00 C ATOM 343 O LEU A 23 6.064 0.543 2.263 1.00 0.00 O ATOM 344 CB LEU A 23 7.358 1.546 -0.487 1.00 0.00 C ATOM 345 CG LEU A 23 8.601 1.825 -1.336 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.467 1.167 -2.701 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.823 3.322 -1.487 1.00 0.00 C ATOM 348 H LEU A 23 8.736 0.487 1.600 1.00 0.00 H ATOM 349 HA LEU A 23 7.532 3.105 0.973 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.186 0.479 -0.478 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.513 2.024 -0.960 1.00 0.00 H ATOM 352 HG LEU A 23 9.465 1.404 -0.846 1.00 0.00 H ATOM 353 HD11 LEU A 23 9.444 1.077 -3.153 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.833 1.772 -3.331 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.031 0.186 -2.586 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.957 3.765 -0.512 1.00 0.00 H ATOM 357 HD22 LEU A 23 7.965 3.767 -1.969 1.00 0.00 H ATOM 358 HD23 LEU A 23 9.704 3.496 -2.086 1.00 0.00 H ATOM 359 N ILE A 24 5.181 2.544 1.736 1.00 0.00 N ATOM 360 CA ILE A 24 3.915 2.288 2.427 1.00 0.00 C ATOM 361 C ILE A 24 2.720 2.794 1.618 1.00 0.00 C ATOM 362 O ILE A 24 2.773 3.860 1.014 1.00 0.00 O ATOM 363 CB ILE A 24 3.879 2.943 3.828 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.261 4.425 3.741 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.797 2.203 4.794 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.147 5.165 5.057 1.00 0.00 C ATOM 367 H ILE A 24 5.313 3.411 1.275 1.00 0.00 H ATOM 368 HA ILE A 24 3.821 1.219 2.553 1.00 0.00 H ATOM 369 HB ILE A 24 2.871 2.864 4.207 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.283 4.507 3.403 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.612 4.915 3.028 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.592 1.725 4.241 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.230 1.456 5.329 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.220 2.905 5.497 1.00 0.00 H ATOM 375 HD11 ILE A 24 4.702 4.635 5.817 1.00 0.00 H ATOM 376 HD12 ILE A 24 3.108 5.227 5.346 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.550 6.161 4.946 1.00 0.00 H ATOM 378 N CYS A 25 1.639 2.024 1.618 1.00 0.00 N ATOM 379 CA CYS A 25 0.429 2.402 0.893 1.00 0.00 C ATOM 380 C CYS A 25 -0.367 3.466 1.650 1.00 0.00 C ATOM 381 O CYS A 25 -0.495 3.414 2.875 1.00 0.00 O ATOM 382 CB CYS A 25 -0.445 1.173 0.612 1.00 0.00 C ATOM 383 SG CYS A 25 0.102 0.169 -0.811 1.00 0.00 S ATOM 384 H CYS A 25 1.647 1.184 2.123 1.00 0.00 H ATOM 385 HA CYS A 25 0.734 2.825 -0.044 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.443 0.535 1.482 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.455 1.499 0.414 1.00 0.00 H ATOM 388 N GLY A 26 -0.896 4.430 0.906 1.00 0.00 N ATOM 389 CA GLY A 26 -1.674 5.500 1.500 1.00 0.00 C ATOM 390 C GLY A 26 -2.886 5.861 0.657 1.00 0.00 C ATOM 391 O GLY A 26 -3.977 5.346 0.891 1.00 0.00 O ATOM 392 H GLY A 26 -0.753 4.416 -0.067 1.00 0.00 H ATOM 393 HA2 GLY A 26 -2.006 5.188 2.478 1.00 0.00 H ATOM 394 HA3 GLY A 26 -1.047 6.373 1.604 1.00 0.00 H ATOM 395 N PRO A 27 -2.727 6.746 -0.343 1.00 0.00 N ATOM 396 CA PRO A 27 -3.831 7.165 -1.220 1.00 0.00 C ATOM 397 C PRO A 27 -4.198 6.105 -2.257 1.00 0.00 C ATOM 398 O PRO A 27 -4.195 6.360 -3.460 1.00 0.00 O ATOM 399 CB PRO A 27 -3.285 8.424 -1.891 1.00 0.00 C ATOM 400 CG PRO A 27 -1.806 8.236 -1.913 1.00 0.00 C ATOM 401 CD PRO A 27 -1.459 7.411 -0.698 1.00 0.00 C ATOM 402 HA PRO A 27 -4.710 7.409 -0.645 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.688 8.505 -2.891 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.563 9.293 -1.314 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.517 7.712 -2.812 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.315 9.196 -1.865 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.700 6.684 -0.943 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.122 8.051 0.105 1.00 0.00 H ATOM 409 N PHE A 28 -4.498 4.913 -1.758 1.00 0.00 N ATOM 410 CA PHE A 28 -4.867 3.755 -2.578 1.00 0.00 C ATOM 411 C PHE A 28 -3.703 3.329 -3.476 1.00 0.00 C ATOM 412 O PHE A 28 -3.873 2.529 -4.394 1.00 0.00 O ATOM 413 CB PHE A 28 -6.153 4.011 -3.403 1.00 0.00 C ATOM 414 CG PHE A 28 -7.392 4.158 -2.561 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.548 5.232 -1.699 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.403 3.212 -2.630 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.684 5.361 -0.925 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.542 3.335 -1.858 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.683 4.412 -1.005 1.00 0.00 C ATOM 420 H PHE A 28 -4.463 4.805 -0.782 1.00 0.00 H ATOM 421 HA PHE A 28 -5.064 2.941 -1.893 1.00 0.00 H ATOM 422 HB2 PHE A 28 -6.044 4.919 -3.980 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.312 3.180 -4.079 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.768 5.977 -1.635 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.294 2.369 -3.298 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.791 6.204 -0.256 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.322 2.591 -1.923 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.573 4.510 -0.400 1.00 0.00 H ATOM 429 N VAL A 29 -2.513 3.831 -3.155 1.00 0.00 N ATOM 430 CA VAL A 29 -1.286 3.502 -3.871 1.00 0.00 C ATOM 431 C VAL A 29 -0.155 3.529 -2.860 1.00 0.00 C ATOM 432 O VAL A 29 -0.326 4.066 -1.761 1.00 0.00 O ATOM 433 CB VAL A 29 -0.944 4.486 -5.025 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.966 4.400 -6.147 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.838 5.913 -4.508 1.00 0.00 C ATOM 436 H VAL A 29 -2.442 4.427 -2.372 1.00 0.00 H ATOM 437 HA VAL A 29 -1.389 2.500 -4.281 1.00 0.00 H ATOM 438 HB VAL A 29 0.025 4.206 -5.435 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.944 4.212 -5.728 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.700 3.595 -6.816 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.981 5.331 -6.692 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.193 5.936 -3.643 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.821 6.270 -4.234 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.428 6.547 -5.280 1.00 0.00 H ATOM 445 N CYS A 30 0.974 2.964 -3.207 1.00 0.00 N ATOM 446 CA CYS A 30 2.111 2.938 -2.306 1.00 0.00 C ATOM 447 C CYS A 30 2.984 4.170 -2.533 1.00 0.00 C ATOM 448 O CYS A 30 3.024 4.724 -3.633 1.00 0.00 O ATOM 449 CB CYS A 30 2.887 1.643 -2.527 1.00 0.00 C ATOM 450 SG CYS A 30 3.983 1.146 -1.176 1.00 0.00 S ATOM 451 H CYS A 30 1.061 2.552 -4.095 1.00 0.00 H ATOM 452 HA CYS A 30 1.741 2.958 -1.300 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.185 0.839 -2.684 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.494 1.753 -3.416 1.00 0.00 H ATOM 455 N VAL A 31 3.667 4.620 -1.498 1.00 0.00 N ATOM 456 CA VAL A 31 4.517 5.789 -1.611 1.00 0.00 C ATOM 457 C VAL A 31 5.822 5.556 -0.866 1.00 0.00 C ATOM 458 O VAL A 31 5.856 4.648 -0.012 1.00 0.00 O ATOM 459 CB VAL A 31 3.838 7.069 -1.059 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.575 7.405 -1.840 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.523 6.921 0.424 1.00 0.00 C ATOM 462 OXT VAL A 31 6.804 6.275 -1.160 1.00 0.00 O ATOM 463 H VAL A 31 3.599 4.159 -0.631 1.00 0.00 H ATOM 464 HA VAL A 31 4.737 5.938 -2.666 1.00 0.00 H ATOM 465 HB VAL A 31 4.529 7.892 -1.173 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.707 7.164 -1.242 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.553 6.832 -2.754 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.567 8.460 -2.075 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.073 7.832 0.789 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.434 6.725 0.967 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.836 6.099 0.564 1.00 0.00 H TER 472 VAL A 31