ATOM 1 N CYS A 1 -0.234 -1.942 -0.022 1.00 0.00 N ATOM 2 CA CYS A 1 -1.439 -1.215 0.366 1.00 0.00 C ATOM 3 C CYS A 1 -2.566 -2.230 0.631 1.00 0.00 C ATOM 4 O CYS A 1 -2.515 -3.369 0.179 1.00 0.00 O ATOM 5 CB CYS A 1 -1.821 -0.224 -0.748 1.00 0.00 C ATOM 6 SG CYS A 1 -0.459 0.443 -1.737 1.00 0.00 S ATOM 7 H CYS A 1 -0.451 -2.597 -0.758 1.00 0.00 H ATOM 8 HA CYS A 1 -1.277 -0.662 1.278 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.503 -0.737 -1.421 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.367 0.601 -0.302 1.00 0.00 H ATOM 11 N THR A 2 -3.612 -1.805 1.333 1.00 0.00 N ATOM 12 CA THR A 2 -4.816 -2.580 1.593 1.00 0.00 C ATOM 13 C THR A 2 -5.782 -2.547 0.398 1.00 0.00 C ATOM 14 O THR A 2 -5.654 -1.721 -0.512 1.00 0.00 O ATOM 15 CB THR A 2 -5.604 -2.138 2.838 1.00 0.00 C ATOM 16 OG1 THR A 2 -6.062 -0.818 2.678 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.814 -2.223 4.137 1.00 0.00 C ATOM 18 H THR A 2 -3.601 -0.853 1.678 1.00 0.00 H ATOM 19 HA THR A 2 -4.525 -3.612 1.756 1.00 0.00 H ATOM 20 HB THR A 2 -6.478 -2.784 2.932 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.274 -0.317 2.424 1.00 0.00 H ATOM 22 HG21 THR A 2 -4.210 -3.130 4.153 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.168 -1.355 4.258 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.509 -2.254 4.974 1.00 0.00 H ATOM 25 N LYS A 3 -6.772 -3.444 0.398 1.00 0.00 N ATOM 26 CA LYS A 3 -7.805 -3.542 -0.646 1.00 0.00 C ATOM 27 C LYS A 3 -8.932 -2.510 -0.491 1.00 0.00 C ATOM 28 O LYS A 3 -10.069 -2.742 -0.889 1.00 0.00 O ATOM 29 CB LYS A 3 -8.332 -4.971 -0.775 1.00 0.00 C ATOM 30 CG LYS A 3 -8.922 -5.212 -2.182 1.00 0.00 C ATOM 31 CD LYS A 3 -8.938 -6.695 -2.575 1.00 0.00 C ATOM 32 CE LYS A 3 -7.955 -6.960 -3.722 1.00 0.00 C ATOM 33 NZ LYS A 3 -8.256 -6.125 -4.912 1.00 0.00 N ATOM 34 H LYS A 3 -6.786 -4.080 1.188 1.00 0.00 H ATOM 35 HA LYS A 3 -7.305 -3.283 -1.581 1.00 0.00 H ATOM 36 HB2 LYS A 3 -7.506 -5.671 -0.636 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.079 -5.181 -0.007 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.933 -4.806 -2.237 1.00 0.00 H ATOM 39 HG3 LYS A 3 -8.312 -4.669 -2.902 1.00 0.00 H ATOM 40 HD2 LYS A 3 -8.637 -7.287 -1.709 1.00 0.00 H ATOM 41 HD3 LYS A 3 -9.938 -7.016 -2.868 1.00 0.00 H ATOM 42 HE2 LYS A 3 -6.941 -6.760 -3.366 1.00 0.00 H ATOM 43 HE3 LYS A 3 -8.012 -8.016 -3.999 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -8.713 -5.248 -4.677 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -7.442 -5.943 -5.476 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -8.943 -6.582 -5.511 1.00 0.00 H ATOM 47 N SER A 4 -8.601 -1.361 0.088 1.00 0.00 N ATOM 48 CA SER A 4 -9.533 -0.249 0.290 1.00 0.00 C ATOM 49 C SER A 4 -9.381 0.864 -0.760 1.00 0.00 C ATOM 50 O SER A 4 -8.447 0.840 -1.566 1.00 0.00 O ATOM 51 CB SER A 4 -9.357 0.312 1.702 1.00 0.00 C ATOM 52 OG SER A 4 -8.093 0.921 1.820 1.00 0.00 O ATOM 53 H SER A 4 -7.630 -1.267 0.347 1.00 0.00 H ATOM 54 HA SER A 4 -10.548 -0.626 0.210 1.00 0.00 H ATOM 55 HB2 SER A 4 -10.126 1.060 1.896 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.449 -0.495 2.429 1.00 0.00 H ATOM 57 HG SER A 4 -7.917 1.050 2.770 1.00 0.00 H ATOM 58 N ILE A 5 -10.299 1.831 -0.717 1.00 0.00 N ATOM 59 CA ILE A 5 -10.439 3.041 -1.538 1.00 0.00 C ATOM 60 C ILE A 5 -10.706 4.320 -0.710 1.00 0.00 C ATOM 61 O ILE A 5 -11.828 4.494 -0.228 1.00 0.00 O ATOM 62 CB ILE A 5 -11.497 2.860 -2.657 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.371 1.530 -3.428 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.418 4.051 -3.630 1.00 0.00 C ATOM 65 CD1 ILE A 5 -10.603 1.601 -4.758 1.00 0.00 C ATOM 66 H ILE A 5 -10.994 1.700 0.014 1.00 0.00 H ATOM 67 HA ILE A 5 -9.491 3.156 -2.053 1.00 0.00 H ATOM 68 HB ILE A 5 -12.486 2.882 -2.198 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.886 0.785 -2.799 1.00 0.00 H ATOM 70 HG13 ILE A 5 -12.372 1.153 -3.643 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.390 4.226 -3.946 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.025 3.844 -4.511 1.00 0.00 H ATOM 73 HG23 ILE A 5 -11.807 4.953 -3.162 1.00 0.00 H ATOM 74 HD11 ILE A 5 -9.923 2.451 -4.757 1.00 0.00 H ATOM 75 HD12 ILE A 5 -10.018 0.693 -4.882 1.00 0.00 H ATOM 76 HD13 ILE A 5 -11.297 1.689 -5.592 1.00 0.00 H ATOM 77 N PRO A 6 -9.725 5.226 -0.523 1.00 0.00 N ATOM 78 CA PRO A 6 -8.357 5.166 -1.029 1.00 0.00 C ATOM 79 C PRO A 6 -7.396 4.156 -0.356 1.00 0.00 C ATOM 80 O PRO A 6 -7.340 4.202 0.872 1.00 0.00 O ATOM 81 CB PRO A 6 -7.833 6.603 -0.910 1.00 0.00 C ATOM 82 CG PRO A 6 -8.698 7.319 0.126 1.00 0.00 C ATOM 83 CD PRO A 6 -9.941 6.443 0.255 1.00 0.00 C ATOM 84 HA PRO A 6 -8.377 4.925 -2.087 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.780 6.624 -0.628 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.965 7.099 -1.871 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.171 7.370 1.076 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.954 8.326 -0.207 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.121 6.198 1.302 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.802 6.971 -0.154 1.00 0.00 H ATOM 91 N PRO A 7 -6.630 3.271 -1.036 1.00 0.00 N ATOM 92 CA PRO A 7 -5.746 2.352 -0.320 1.00 0.00 C ATOM 93 C PRO A 7 -4.637 3.117 0.422 1.00 0.00 C ATOM 94 O PRO A 7 -4.268 4.218 0.018 1.00 0.00 O ATOM 95 CB PRO A 7 -5.094 1.457 -1.381 1.00 0.00 C ATOM 96 CG PRO A 7 -5.351 2.165 -2.710 1.00 0.00 C ATOM 97 CD PRO A 7 -6.570 3.049 -2.478 1.00 0.00 C ATOM 98 HA PRO A 7 -6.297 1.742 0.384 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.022 1.328 -1.209 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.575 0.481 -1.383 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.499 2.803 -2.950 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.521 1.449 -3.514 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.440 3.977 -3.026 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.462 2.524 -2.808 1.00 0.00 H ATOM 105 N ILE A 8 -4.105 2.544 1.502 1.00 0.00 N ATOM 106 CA ILE A 8 -3.028 3.159 2.299 1.00 0.00 C ATOM 107 C ILE A 8 -1.720 2.359 2.211 1.00 0.00 C ATOM 108 O ILE A 8 -1.690 1.223 2.665 1.00 0.00 O ATOM 109 CB ILE A 8 -3.502 3.484 3.729 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.644 4.524 3.680 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.352 3.976 4.630 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.649 4.359 4.823 1.00 0.00 C ATOM 113 H ILE A 8 -4.462 1.643 1.783 1.00 0.00 H ATOM 114 HA ILE A 8 -2.816 4.119 1.821 1.00 0.00 H ATOM 115 HB ILE A 8 -3.901 2.569 4.160 1.00 0.00 H ATOM 116 HG12 ILE A 8 -4.232 5.531 3.716 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.185 4.410 2.742 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.837 4.818 4.167 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.753 4.311 5.585 1.00 0.00 H ATOM 120 HG23 ILE A 8 -1.643 3.175 4.834 1.00 0.00 H ATOM 121 HD11 ILE A 8 -5.951 3.314 4.891 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.192 4.658 5.766 1.00 0.00 H ATOM 123 HD13 ILE A 8 -6.538 4.963 4.645 1.00 0.00 H ATOM 124 N CYS A 9 -0.681 2.942 1.600 1.00 0.00 N ATOM 125 CA CYS A 9 0.655 2.415 1.277 1.00 0.00 C ATOM 126 C CYS A 9 1.872 2.837 2.136 1.00 0.00 C ATOM 127 O CYS A 9 1.899 3.970 2.608 1.00 0.00 O ATOM 128 CB CYS A 9 0.910 2.736 -0.205 1.00 0.00 C ATOM 129 SG CYS A 9 -0.402 2.440 -1.409 1.00 0.00 S ATOM 130 H CYS A 9 -0.878 3.875 1.282 1.00 0.00 H ATOM 131 HA CYS A 9 0.598 1.343 1.355 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.165 3.795 -0.271 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.789 2.188 -0.525 1.00 0.00 H ATOM 134 N THR A 10 2.897 2.008 2.337 1.00 0.00 N ATOM 135 CA THR A 10 4.114 2.362 3.073 1.00 0.00 C ATOM 136 C THR A 10 5.202 2.841 2.099 1.00 0.00 C ATOM 137 O THR A 10 5.103 2.636 0.892 1.00 0.00 O ATOM 138 CB THR A 10 4.561 1.227 4.006 1.00 0.00 C ATOM 139 OG1 THR A 10 4.269 0.002 3.385 1.00 0.00 O ATOM 140 CG2 THR A 10 3.933 1.203 5.399 1.00 0.00 C ATOM 141 H THR A 10 2.832 1.086 1.925 1.00 0.00 H ATOM 142 HA THR A 10 3.893 3.198 3.723 1.00 0.00 H ATOM 143 HB THR A 10 5.637 1.296 4.126 1.00 0.00 H ATOM 144 HG1 THR A 10 4.394 -0.688 4.042 1.00 0.00 H ATOM 145 HG21 THR A 10 4.054 2.161 5.897 1.00 0.00 H ATOM 146 HG22 THR A 10 2.870 0.985 5.308 1.00 0.00 H ATOM 147 HG23 THR A 10 4.395 0.419 5.996 1.00 0.00 H ATOM 148 N LYS A 11 6.246 3.496 2.621 1.00 0.00 N ATOM 149 CA LYS A 11 7.354 4.047 1.827 1.00 0.00 C ATOM 150 C LYS A 11 8.403 2.989 1.475 1.00 0.00 C ATOM 151 O LYS A 11 9.595 3.288 1.413 1.00 0.00 O ATOM 152 CB LYS A 11 8.016 5.210 2.598 1.00 0.00 C ATOM 153 CG LYS A 11 7.090 6.436 2.588 1.00 0.00 C ATOM 154 CD LYS A 11 5.648 6.190 3.034 1.00 0.00 C ATOM 155 CE LYS A 11 4.969 7.490 3.503 1.00 0.00 C ATOM 156 NZ LYS A 11 3.531 7.298 3.822 1.00 0.00 N ATOM 157 H LYS A 11 6.231 3.625 3.630 1.00 0.00 H ATOM 158 HA LYS A 11 6.934 4.436 0.898 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.190 4.916 3.634 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.970 5.466 2.143 1.00 0.00 H ATOM 161 HG2 LYS A 11 7.502 7.171 3.272 1.00 0.00 H ATOM 162 HG3 LYS A 11 7.082 6.848 1.577 1.00 0.00 H ATOM 163 HD2 LYS A 11 5.074 5.784 2.199 1.00 0.00 H ATOM 164 HD3 LYS A 11 5.644 5.457 3.844 1.00 0.00 H ATOM 165 HE2 LYS A 11 5.486 7.846 4.398 1.00 0.00 H ATOM 166 HE3 LYS A 11 5.086 8.247 2.725 1.00 0.00 H ATOM 167 HZ1 LYS A 11 3.044 6.713 3.150 1.00 0.00 H ATOM 168 HZ2 LYS A 11 3.379 6.941 4.763 1.00 0.00 H ATOM 169 HZ3 LYS A 11 3.021 8.178 3.779 1.00 0.00 H ATOM 170 N SER A 12 7.923 1.773 1.247 1.00 0.00 N ATOM 171 CA SER A 12 8.650 0.560 0.863 1.00 0.00 C ATOM 172 C SER A 12 8.514 0.327 -0.659 1.00 0.00 C ATOM 173 O SER A 12 7.545 0.795 -1.258 1.00 0.00 O ATOM 174 CB SER A 12 8.123 -0.626 1.679 1.00 0.00 C ATOM 175 OG SER A 12 6.717 -0.550 1.789 1.00 0.00 O ATOM 176 H SER A 12 6.927 1.665 1.313 1.00 0.00 H ATOM 177 HA SER A 12 9.704 0.669 1.080 1.00 0.00 H ATOM 178 HB2 SER A 12 8.380 -1.553 1.163 1.00 0.00 H ATOM 179 HB3 SER A 12 8.578 -0.634 2.667 1.00 0.00 H ATOM 180 HG SER A 12 6.365 -0.123 0.999 1.00 0.00 H ATOM 181 N ILE A 13 9.447 -0.401 -1.275 1.00 0.00 N ATOM 182 CA ILE A 13 9.508 -0.826 -2.683 1.00 0.00 C ATOM 183 C ILE A 13 9.594 -2.349 -2.955 1.00 0.00 C ATOM 184 O ILE A 13 10.602 -2.970 -2.629 1.00 0.00 O ATOM 185 CB ILE A 13 10.595 -0.070 -3.487 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.546 1.467 -3.303 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.512 -0.394 -4.988 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.724 2.074 -2.527 1.00 0.00 C ATOM 189 H ILE A 13 10.195 -0.716 -0.666 1.00 0.00 H ATOM 190 HA ILE A 13 8.572 -0.482 -3.119 1.00 0.00 H ATOM 191 HB ILE A 13 11.574 -0.399 -3.137 1.00 0.00 H ATOM 192 HG12 ILE A 13 10.496 1.947 -4.277 1.00 0.00 H ATOM 193 HG13 ILE A 13 9.627 1.728 -2.779 1.00 0.00 H ATOM 194 HG21 ILE A 13 9.486 -0.247 -5.332 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.148 0.273 -5.568 1.00 0.00 H ATOM 196 HG23 ILE A 13 10.799 -1.428 -5.181 1.00 0.00 H ATOM 197 HD11 ILE A 13 11.936 1.456 -1.656 1.00 0.00 H ATOM 198 HD12 ILE A 13 12.610 2.107 -3.158 1.00 0.00 H ATOM 199 HD13 ILE A 13 11.479 3.079 -2.187 1.00 0.00 H ATOM 200 N PRO A 14 8.559 -2.980 -3.532 1.00 0.00 N ATOM 201 CA PRO A 14 7.312 -2.365 -3.968 1.00 0.00 C ATOM 202 C PRO A 14 6.408 -1.983 -2.774 1.00 0.00 C ATOM 203 O PRO A 14 6.249 -2.835 -1.900 1.00 0.00 O ATOM 204 CB PRO A 14 6.692 -3.339 -4.972 1.00 0.00 C ATOM 205 CG PRO A 14 7.276 -4.701 -4.583 1.00 0.00 C ATOM 206 CD PRO A 14 8.565 -4.405 -3.814 1.00 0.00 C ATOM 207 HA PRO A 14 7.529 -1.451 -4.511 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.603 -3.346 -4.931 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.017 -3.080 -5.977 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.580 -5.237 -3.942 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.491 -5.297 -5.469 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.595 -4.992 -2.896 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.425 -4.652 -4.432 1.00 0.00 H ATOM 214 N PRO A 15 5.789 -0.784 -2.684 1.00 0.00 N ATOM 215 CA PRO A 15 4.914 -0.463 -1.564 1.00 0.00 C ATOM 216 C PRO A 15 3.668 -1.359 -1.551 1.00 0.00 C ATOM 217 O PRO A 15 3.086 -1.665 -2.598 1.00 0.00 O ATOM 218 CB PRO A 15 4.471 0.990 -1.776 1.00 0.00 C ATOM 219 CG PRO A 15 4.870 1.373 -3.200 1.00 0.00 C ATOM 220 CD PRO A 15 5.889 0.328 -3.627 1.00 0.00 C ATOM 221 HA PRO A 15 5.439 -0.550 -0.623 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.398 1.126 -1.635 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.999 1.637 -1.078 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.991 1.319 -3.845 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.296 2.378 -3.227 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.688 0.002 -4.642 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.887 0.758 -3.553 1.00 0.00 H ATOM 228 N ILE A 16 3.267 -1.766 -0.357 1.00 0.00 N ATOM 229 CA ILE A 16 2.096 -2.587 -0.063 1.00 0.00 C ATOM 230 C ILE A 16 0.954 -1.745 0.527 1.00 0.00 C ATOM 231 O ILE A 16 1.163 -0.955 1.436 1.00 0.00 O ATOM 232 CB ILE A 16 2.472 -3.715 0.939 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.606 -4.638 0.448 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.224 -4.471 1.420 1.00 0.00 C ATOM 235 CD1 ILE A 16 3.355 -5.446 -0.831 1.00 0.00 C ATOM 236 H ILE A 16 3.817 -1.475 0.437 1.00 0.00 H ATOM 237 HA ILE A 16 1.730 -3.029 -0.977 1.00 0.00 H ATOM 238 HB ILE A 16 2.855 -3.186 1.812 1.00 0.00 H ATOM 239 HG12 ILE A 16 4.489 -4.022 0.279 1.00 0.00 H ATOM 240 HG13 ILE A 16 3.860 -5.332 1.248 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.525 -3.762 1.866 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.724 -4.989 0.606 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.496 -5.194 2.191 1.00 0.00 H ATOM 244 HD11 ILE A 16 2.321 -5.791 -0.836 1.00 0.00 H ATOM 245 HD12 ILE A 16 3.509 -4.825 -1.710 1.00 0.00 H ATOM 246 HD13 ILE A 16 4.009 -6.315 -0.866 1.00 0.00 H TER 247 ILE A 16