ATOM 1 N THR A 1 -8.938 -0.013 -2.600 1.00 0.00 N ATOM 2 CA THR A 1 -8.694 1.453 -2.489 1.00 0.00 C ATOM 3 C THR A 1 -7.494 1.740 -1.586 1.00 0.00 C ATOM 4 O THR A 1 -7.409 1.209 -0.479 1.00 0.00 O ATOM 5 CB THR A 1 -9.955 2.127 -1.925 1.00 0.00 C ATOM 6 OG1 THR A 1 -11.121 1.400 -2.275 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.143 3.551 -2.408 1.00 0.00 C ATOM 8 H1 THR A 1 -8.898 -0.417 -1.643 1.00 0.00 H ATOM 9 H2 THR A 1 -8.193 -0.412 -3.207 1.00 0.00 H ATOM 10 H3 THR A 1 -9.879 -0.148 -3.024 1.00 0.00 H ATOM 11 HA THR A 1 -8.495 1.841 -3.477 1.00 0.00 H ATOM 12 HB THR A 1 -9.884 2.153 -0.848 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.846 1.657 -1.698 1.00 0.00 H ATOM 14 HG21 THR A 1 -11.118 3.652 -2.864 1.00 0.00 H ATOM 15 HG22 THR A 1 -9.381 3.790 -3.136 1.00 0.00 H ATOM 16 HG23 THR A 1 -10.066 4.229 -1.571 1.00 0.00 H ATOM 17 N PRO A 2 -6.547 2.585 -2.049 1.00 0.00 N ATOM 18 CA PRO A 2 -5.344 2.936 -1.279 1.00 0.00 C ATOM 19 C PRO A 2 -5.582 4.047 -0.256 1.00 0.00 C ATOM 20 O PRO A 2 -4.732 4.921 -0.063 1.00 0.00 O ATOM 21 CB PRO A 2 -4.384 3.401 -2.372 1.00 0.00 C ATOM 22 CG PRO A 2 -5.265 4.020 -3.404 1.00 0.00 C ATOM 23 CD PRO A 2 -6.568 3.259 -3.364 1.00 0.00 C ATOM 24 HA PRO A 2 -4.930 2.077 -0.768 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.688 4.118 -1.964 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.847 2.554 -2.770 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.433 5.060 -3.165 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.809 3.928 -4.378 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.402 3.943 -3.434 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.603 2.536 -4.166 1.00 0.00 H ATOM 31 N TYR A 3 -6.728 3.993 0.414 1.00 0.00 N ATOM 32 CA TYR A 3 -7.065 4.974 1.434 1.00 0.00 C ATOM 33 C TYR A 3 -6.658 4.455 2.811 1.00 0.00 C ATOM 34 O TYR A 3 -5.861 5.087 3.506 1.00 0.00 O ATOM 35 CB TYR A 3 -8.561 5.282 1.405 1.00 0.00 C ATOM 36 CG TYR A 3 -8.884 6.762 1.336 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.332 7.660 2.244 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.744 7.258 0.364 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.630 9.008 2.184 1.00 0.00 C ATOM 40 CE2 TYR A 3 -10.044 8.605 0.298 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.486 9.476 1.209 1.00 0.00 C ATOM 42 OH TYR A 3 -9.786 10.818 1.148 1.00 0.00 O ATOM 43 H TYR A 3 -7.353 3.265 0.231 1.00 0.00 H ATOM 44 HA TYR A 3 -6.510 5.877 1.222 1.00 0.00 H ATOM 45 HB2 TYR A 3 -9.000 4.804 0.542 1.00 0.00 H ATOM 46 HB3 TYR A 3 -9.018 4.884 2.300 1.00 0.00 H ATOM 47 HD1 TYR A 3 -7.661 7.291 3.005 1.00 0.00 H ATOM 48 HD2 TYR A 3 -10.181 6.575 -0.349 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.192 9.690 2.898 1.00 0.00 H ATOM 50 HE2 TYR A 3 -10.716 8.971 -0.465 1.00 0.00 H ATOM 51 HH TYR A 3 -9.570 11.157 0.274 1.00 0.00 H ATOM 52 N PRO A 4 -7.194 3.283 3.223 1.00 0.00 N ATOM 53 CA PRO A 4 -6.883 2.677 4.509 1.00 0.00 C ATOM 54 C PRO A 4 -5.749 1.647 4.434 1.00 0.00 C ATOM 55 O PRO A 4 -5.517 0.913 5.397 1.00 0.00 O ATOM 56 CB PRO A 4 -8.203 1.993 4.855 1.00 0.00 C ATOM 57 CG PRO A 4 -8.766 1.559 3.536 1.00 0.00 C ATOM 58 CD PRO A 4 -8.150 2.445 2.474 1.00 0.00 C ATOM 59 HA PRO A 4 -6.651 3.420 5.256 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.016 1.150 5.503 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.857 2.696 5.349 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.507 0.527 3.354 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.839 1.678 3.543 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.639 1.844 1.736 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.909 3.051 2.005 1.00 0.00 H ATOM 66 N VAL A 5 -5.043 1.586 3.297 1.00 0.00 N ATOM 67 CA VAL A 5 -3.947 0.632 3.146 1.00 0.00 C ATOM 68 C VAL A 5 -2.607 1.305 3.417 1.00 0.00 C ATOM 69 O VAL A 5 -2.046 1.975 2.550 1.00 0.00 O ATOM 70 CB VAL A 5 -3.917 -0.027 1.744 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.817 -1.541 1.869 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.142 0.362 0.919 1.00 0.00 C ATOM 73 H VAL A 5 -5.259 2.192 2.550 1.00 0.00 H ATOM 74 HA VAL A 5 -4.092 -0.148 3.880 1.00 0.00 H ATOM 75 HB VAL A 5 -3.035 0.320 1.227 1.00 0.00 H ATOM 76 HG11 VAL A 5 -3.042 -1.905 1.213 1.00 0.00 H ATOM 77 HG12 VAL A 5 -4.762 -1.988 1.593 1.00 0.00 H ATOM 78 HG13 VAL A 5 -3.579 -1.804 2.889 1.00 0.00 H ATOM 79 HG21 VAL A 5 -5.044 -0.035 -0.080 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.220 1.439 0.871 1.00 0.00 H ATOM 81 HG23 VAL A 5 -6.030 -0.040 1.382 1.00 0.00 H ATOM 82 N ASN A 6 -2.105 1.118 4.632 1.00 0.00 N ATOM 83 CA ASN A 6 -0.827 1.697 5.041 1.00 0.00 C ATOM 84 C ASN A 6 0.319 0.739 4.740 1.00 0.00 C ATOM 85 O ASN A 6 0.094 -0.445 4.480 1.00 0.00 O ATOM 86 CB ASN A 6 -0.835 2.050 6.534 1.00 0.00 C ATOM 87 CG ASN A 6 -1.275 0.894 7.419 1.00 0.00 C ATOM 88 OD1 ASN A 6 -2.353 0.328 7.230 1.00 0.00 O ATOM 89 ND2 ASN A 6 -0.444 0.538 8.393 1.00 0.00 N ATOM 90 H ASN A 6 -2.607 0.572 5.271 1.00 0.00 H ATOM 91 HA ASN A 6 -0.679 2.600 4.470 1.00 0.00 H ATOM 92 HB2 ASN A 6 0.162 2.342 6.829 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.505 2.879 6.693 1.00 0.00 H ATOM 94 HD21 ASN A 6 0.398 1.031 8.490 1.00 0.00 H ATOM 95 HD22 ASN A 6 -0.707 -0.204 8.977 1.00 0.00 H ATOM 96 N CYS A 7 1.548 1.253 4.780 1.00 0.00 N ATOM 97 CA CYS A 7 2.728 0.424 4.509 1.00 0.00 C ATOM 98 C CYS A 7 4.035 1.196 4.668 1.00 0.00 C ATOM 99 O CYS A 7 4.043 2.414 4.865 1.00 0.00 O ATOM 100 CB CYS A 7 2.677 -0.157 3.085 1.00 0.00 C ATOM 101 SG CYS A 7 2.318 1.073 1.786 1.00 0.00 S ATOM 102 H CYS A 7 1.662 2.205 4.999 1.00 0.00 H ATOM 103 HA CYS A 7 2.723 -0.393 5.215 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.635 -0.596 2.854 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.921 -0.926 3.035 1.00 0.00 H ATOM 106 N LYS A 8 5.136 0.457 4.543 1.00 0.00 N ATOM 107 CA LYS A 8 6.480 1.015 4.627 1.00 0.00 C ATOM 108 C LYS A 8 7.218 0.757 3.308 1.00 0.00 C ATOM 109 O LYS A 8 7.806 1.669 2.725 1.00 0.00 O ATOM 110 CB LYS A 8 7.245 0.400 5.805 1.00 0.00 C ATOM 111 CG LYS A 8 6.457 0.405 7.108 1.00 0.00 C ATOM 112 CD LYS A 8 6.827 -0.772 7.998 1.00 0.00 C ATOM 113 CE LYS A 8 7.704 -0.336 9.164 1.00 0.00 C ATOM 114 NZ LYS A 8 9.126 -0.152 8.759 1.00 0.00 N ATOM 115 H LYS A 8 5.039 -0.501 4.369 1.00 0.00 H ATOM 116 HA LYS A 8 6.391 2.082 4.776 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.498 -0.622 5.562 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.155 0.961 5.959 1.00 0.00 H ATOM 119 HG2 LYS A 8 6.662 1.322 7.638 1.00 0.00 H ATOM 120 HG3 LYS A 8 5.402 0.350 6.877 1.00 0.00 H ATOM 121 HD2 LYS A 8 5.921 -1.211 8.389 1.00 0.00 H ATOM 122 HD3 LYS A 8 7.359 -1.504 7.410 1.00 0.00 H ATOM 123 HE2 LYS A 8 7.326 0.599 9.551 1.00 0.00 H ATOM 124 HE3 LYS A 8 7.653 -1.091 9.935 1.00 0.00 H ATOM 125 HZ1 LYS A 8 9.297 0.840 8.494 1.00 0.00 H ATOM 126 HZ2 LYS A 8 9.350 -0.758 7.944 1.00 0.00 H ATOM 127 HZ3 LYS A 8 9.758 -0.402 9.546 1.00 0.00 H ATOM 128 N THR A 9 7.149 -0.493 2.833 1.00 0.00 N ATOM 129 CA THR A 9 7.773 -0.891 1.570 1.00 0.00 C ATOM 130 C THR A 9 6.693 -1.270 0.547 1.00 0.00 C ATOM 131 O THR A 9 5.497 -1.161 0.830 1.00 0.00 O ATOM 132 CB THR A 9 8.740 -2.068 1.782 1.00 0.00 C ATOM 133 OG1 THR A 9 9.154 -2.154 3.136 1.00 0.00 O ATOM 134 CG2 THR A 9 9.988 -1.977 0.929 1.00 0.00 C ATOM 135 H THR A 9 6.648 -1.162 3.338 1.00 0.00 H ATOM 136 HA THR A 9 8.325 -0.043 1.192 1.00 0.00 H ATOM 137 HB THR A 9 8.233 -2.987 1.525 1.00 0.00 H ATOM 138 HG1 THR A 9 8.488 -2.626 3.645 1.00 0.00 H ATOM 139 HG21 THR A 9 9.805 -2.446 -0.027 1.00 0.00 H ATOM 140 HG22 THR A 9 10.802 -2.481 1.426 1.00 0.00 H ATOM 141 HG23 THR A 9 10.244 -0.939 0.778 1.00 0.00 H ATOM 142 N ASP A 10 7.114 -1.705 -0.643 1.00 0.00 N ATOM 143 CA ASP A 10 6.174 -2.083 -1.705 1.00 0.00 C ATOM 144 C ASP A 10 5.266 -3.243 -1.280 1.00 0.00 C ATOM 145 O ASP A 10 4.040 -3.118 -1.290 1.00 0.00 O ATOM 146 CB ASP A 10 6.935 -2.459 -2.983 1.00 0.00 C ATOM 147 CG ASP A 10 6.858 -1.376 -4.046 1.00 0.00 C ATOM 148 OD1 ASP A 10 7.304 -0.241 -3.773 1.00 0.00 O ATOM 149 OD2 ASP A 10 6.350 -1.664 -5.150 1.00 0.00 O ATOM 150 H ASP A 10 8.075 -1.764 -0.816 1.00 0.00 H ATOM 151 HA ASP A 10 5.556 -1.222 -1.911 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.974 -2.627 -2.744 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.513 -3.367 -3.391 1.00 0.00 H ATOM 154 N ARG A 11 5.876 -4.371 -0.917 1.00 0.00 N ATOM 155 CA ARG A 11 5.126 -5.564 -0.501 1.00 0.00 C ATOM 156 C ARG A 11 4.451 -5.400 0.866 1.00 0.00 C ATOM 157 O ARG A 11 3.774 -6.316 1.335 1.00 0.00 O ATOM 158 CB ARG A 11 6.051 -6.779 -0.469 1.00 0.00 C ATOM 159 CG ARG A 11 7.245 -6.628 0.464 1.00 0.00 C ATOM 160 CD ARG A 11 7.177 -7.612 1.621 1.00 0.00 C ATOM 161 NE ARG A 11 8.506 -8.066 2.030 1.00 0.00 N ATOM 162 CZ ARG A 11 9.334 -7.358 2.802 1.00 0.00 C ATOM 163 NH1 ARG A 11 8.972 -6.161 3.265 1.00 0.00 N ATOM 164 NH2 ARG A 11 10.530 -7.847 3.113 1.00 0.00 N ATOM 165 H ARG A 11 6.856 -4.408 -0.938 1.00 0.00 H ATOM 166 HA ARG A 11 4.357 -5.740 -1.239 1.00 0.00 H ATOM 167 HB2 ARG A 11 5.480 -7.635 -0.149 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.422 -6.956 -1.466 1.00 0.00 H ATOM 169 HG2 ARG A 11 8.151 -6.808 -0.095 1.00 0.00 H ATOM 170 HG3 ARG A 11 7.258 -5.622 0.858 1.00 0.00 H ATOM 171 HD2 ARG A 11 6.696 -7.132 2.460 1.00 0.00 H ATOM 172 HD3 ARG A 11 6.593 -8.469 1.315 1.00 0.00 H ATOM 173 HE ARG A 11 8.799 -8.945 1.709 1.00 0.00 H ATOM 174 HH11 ARG A 11 8.074 -5.784 3.037 1.00 0.00 H ATOM 175 HH12 ARG A 11 9.598 -5.637 3.843 1.00 0.00 H ATOM 176 HH21 ARG A 11 10.809 -8.744 2.769 1.00 0.00 H ATOM 177 HH22 ARG A 11 11.154 -7.319 3.690 1.00 0.00 H ATOM 178 N ASP A 12 4.607 -4.236 1.490 1.00 0.00 N ATOM 179 CA ASP A 12 3.985 -3.977 2.786 1.00 0.00 C ATOM 180 C ASP A 12 2.506 -3.708 2.588 1.00 0.00 C ATOM 181 O ASP A 12 1.677 -4.060 3.428 1.00 0.00 O ATOM 182 CB ASP A 12 4.646 -2.794 3.489 1.00 0.00 C ATOM 183 CG ASP A 12 5.824 -3.213 4.347 1.00 0.00 C ATOM 184 OD1 ASP A 12 6.863 -3.612 3.777 1.00 0.00 O ATOM 185 OD2 ASP A 12 5.709 -3.140 5.588 1.00 0.00 O ATOM 186 H ASP A 12 5.122 -3.530 1.061 1.00 0.00 H ATOM 187 HA ASP A 12 4.102 -4.863 3.395 1.00 0.00 H ATOM 188 HB2 ASP A 12 4.997 -2.092 2.747 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.919 -2.308 4.122 1.00 0.00 H ATOM 190 N CYS A 13 2.185 -3.107 1.446 1.00 0.00 N ATOM 191 CA CYS A 13 0.809 -2.815 1.099 1.00 0.00 C ATOM 192 C CYS A 13 0.200 -3.977 0.309 1.00 0.00 C ATOM 193 O CYS A 13 -0.803 -3.803 -0.384 1.00 0.00 O ATOM 194 CB CYS A 13 0.739 -1.527 0.282 1.00 0.00 C ATOM 195 SG CYS A 13 -0.551 -0.369 0.835 1.00 0.00 S ATOM 196 H CYS A 13 2.895 -2.874 0.810 1.00 0.00 H ATOM 197 HA CYS A 13 0.253 -2.685 2.015 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.688 -1.017 0.345 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.538 -1.776 -0.749 1.00 0.00 H ATOM 200 N VAL A 14 0.808 -5.170 0.427 1.00 0.00 N ATOM 201 CA VAL A 14 0.321 -6.360 -0.268 1.00 0.00 C ATOM 202 C VAL A 14 -1.175 -6.573 -0.015 1.00 0.00 C ATOM 203 O VAL A 14 -1.879 -7.132 -0.857 1.00 0.00 O ATOM 204 CB VAL A 14 1.116 -7.616 0.150 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.894 -7.947 1.620 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.768 -8.800 -0.742 1.00 0.00 C ATOM 207 H VAL A 14 1.601 -5.252 0.997 1.00 0.00 H ATOM 208 HA VAL A 14 0.471 -6.205 -1.327 1.00 0.00 H ATOM 209 HB VAL A 14 2.166 -7.400 0.019 1.00 0.00 H ATOM 210 HG11 VAL A 14 0.705 -9.004 1.730 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.047 -7.390 1.991 1.00 0.00 H ATOM 212 HG13 VAL A 14 1.774 -7.678 2.185 1.00 0.00 H ATOM 213 HG21 VAL A 14 0.800 -9.711 -0.163 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.483 -8.862 -1.550 1.00 0.00 H ATOM 215 HG23 VAL A 14 -0.223 -8.668 -1.149 1.00 0.00 H ATOM 216 N MET A 15 -1.660 -6.097 1.139 1.00 0.00 N ATOM 217 CA MET A 15 -3.079 -6.204 1.483 1.00 0.00 C ATOM 218 C MET A 15 -3.943 -5.584 0.378 1.00 0.00 C ATOM 219 O MET A 15 -5.101 -5.962 0.198 1.00 0.00 O ATOM 220 CB MET A 15 -3.362 -5.510 2.820 1.00 0.00 C ATOM 221 CG MET A 15 -3.919 -6.440 3.886 1.00 0.00 C ATOM 222 SD MET A 15 -5.718 -6.557 3.833 1.00 0.00 S ATOM 223 CE MET A 15 -6.069 -7.159 5.484 1.00 0.00 C ATOM 224 H MET A 15 -1.053 -5.644 1.760 1.00 0.00 H ATOM 225 HA MET A 15 -3.321 -7.254 1.568 1.00 0.00 H ATOM 226 HB2 MET A 15 -2.444 -5.081 3.192 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.078 -4.718 2.656 1.00 0.00 H ATOM 228 HG2 MET A 15 -3.503 -7.427 3.739 1.00 0.00 H ATOM 229 HG3 MET A 15 -3.624 -6.069 4.857 1.00 0.00 H ATOM 230 HE1 MET A 15 -6.514 -8.141 5.420 1.00 0.00 H ATOM 231 HE2 MET A 15 -6.755 -6.484 5.974 1.00 0.00 H ATOM 232 HE3 MET A 15 -5.151 -7.216 6.051 1.00 0.00 H ATOM 233 N CYS A 16 -3.362 -4.636 -0.367 1.00 0.00 N ATOM 234 CA CYS A 16 -4.057 -3.967 -1.461 1.00 0.00 C ATOM 235 C CYS A 16 -3.970 -4.800 -2.743 1.00 0.00 C ATOM 236 O CYS A 16 -4.964 -4.956 -3.454 1.00 0.00 O ATOM 237 CB CYS A 16 -3.450 -2.578 -1.697 1.00 0.00 C ATOM 238 SG CYS A 16 -4.559 -1.408 -2.551 1.00 0.00 S ATOM 239 H CYS A 16 -2.434 -4.381 -0.174 1.00 0.00 H ATOM 240 HA CYS A 16 -5.094 -3.858 -1.182 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.190 -2.142 -0.743 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.553 -2.678 -2.293 1.00 0.00 H ATOM 243 N GLY A 17 -2.781 -5.336 -3.032 1.00 0.00 N ATOM 244 CA GLY A 17 -2.606 -6.147 -4.228 1.00 0.00 C ATOM 245 C GLY A 17 -1.255 -6.845 -4.287 1.00 0.00 C ATOM 246 O GLY A 17 -0.503 -6.848 -3.311 1.00 0.00 O ATOM 247 H GLY A 17 -2.021 -5.182 -2.430 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.383 -6.896 -4.256 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.706 -5.512 -5.095 1.00 0.00 H ATOM 250 N LEU A 18 -0.951 -7.429 -5.444 1.00 0.00 N ATOM 251 CA LEU A 18 0.310 -8.130 -5.658 1.00 0.00 C ATOM 252 C LEU A 18 1.365 -7.181 -6.219 1.00 0.00 C ATOM 253 O LEU A 18 1.591 -7.123 -7.431 1.00 0.00 O ATOM 254 CB LEU A 18 0.115 -9.322 -6.601 1.00 0.00 C ATOM 255 CG LEU A 18 -0.593 -10.540 -5.990 1.00 0.00 C ATOM 256 CD1 LEU A 18 0.186 -11.076 -4.797 1.00 0.00 C ATOM 257 CD2 LEU A 18 -2.020 -10.187 -5.585 1.00 0.00 C ATOM 258 H LEU A 18 -1.586 -7.376 -6.176 1.00 0.00 H ATOM 259 HA LEU A 18 0.649 -8.492 -4.701 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.458 -8.989 -7.453 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.088 -9.638 -6.944 1.00 0.00 H ATOM 262 HG LEU A 18 -0.643 -11.324 -6.731 1.00 0.00 H ATOM 263 HD11 LEU A 18 1.226 -10.796 -4.892 1.00 0.00 H ATOM 264 HD12 LEU A 18 0.105 -12.152 -4.769 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.217 -10.660 -3.886 1.00 0.00 H ATOM 266 HD21 LEU A 18 -2.391 -9.398 -6.223 1.00 0.00 H ATOM 267 HD22 LEU A 18 -2.031 -9.853 -4.557 1.00 0.00 H ATOM 268 HD23 LEU A 18 -2.649 -11.059 -5.687 1.00 0.00 H ATOM 269 N GLY A 19 1.992 -6.432 -5.327 1.00 0.00 N ATOM 270 CA GLY A 19 3.015 -5.475 -5.726 1.00 0.00 C ATOM 271 C GLY A 19 2.477 -4.061 -5.743 1.00 0.00 C ATOM 272 O GLY A 19 2.070 -3.558 -6.791 1.00 0.00 O ATOM 273 H GLY A 19 1.748 -6.525 -4.385 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.841 -5.532 -5.032 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.368 -5.728 -6.715 1.00 0.00 H ATOM 276 N ILE A 20 2.437 -3.431 -4.569 1.00 0.00 N ATOM 277 CA ILE A 20 1.904 -2.082 -4.436 1.00 0.00 C ATOM 278 C ILE A 20 2.988 -1.061 -4.117 1.00 0.00 C ATOM 279 O ILE A 20 3.941 -1.359 -3.401 1.00 0.00 O ATOM 280 CB ILE A 20 0.840 -2.030 -3.319 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.196 -3.403 -3.123 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.213 -0.975 -3.623 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.319 -4.015 -4.409 1.00 0.00 C ATOM 284 H ILE A 20 2.746 -3.895 -3.763 1.00 0.00 H ATOM 285 HA ILE A 20 1.428 -1.814 -5.368 1.00 0.00 H ATOM 286 HB ILE A 20 1.335 -1.753 -2.405 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.931 -4.077 -2.696 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.634 -3.308 -2.443 1.00 0.00 H ATOM 289 HG21 ILE A 20 -1.105 -1.181 -3.050 1.00 0.00 H ATOM 290 HG22 ILE A 20 -0.449 -0.996 -4.676 1.00 0.00 H ATOM 291 HG23 ILE A 20 0.167 0.001 -3.358 1.00 0.00 H ATOM 292 HD11 ILE A 20 -0.107 -3.353 -5.236 1.00 0.00 H ATOM 293 HD12 ILE A 20 -1.383 -4.165 -4.335 1.00 0.00 H ATOM 294 HD13 ILE A 20 0.169 -4.963 -4.576 1.00 0.00 H ATOM 295 N SER A 21 2.813 0.155 -4.626 1.00 0.00 N ATOM 296 CA SER A 21 3.755 1.234 -4.368 1.00 0.00 C ATOM 297 C SER A 21 3.346 1.964 -3.094 1.00 0.00 C ATOM 298 O SER A 21 2.182 2.342 -2.935 1.00 0.00 O ATOM 299 CB SER A 21 3.802 2.211 -5.546 1.00 0.00 C ATOM 300 OG SER A 21 4.128 1.545 -6.753 1.00 0.00 O ATOM 301 H SER A 21 2.017 0.336 -5.170 1.00 0.00 H ATOM 302 HA SER A 21 4.734 0.797 -4.226 1.00 0.00 H ATOM 303 HB2 SER A 21 2.837 2.681 -5.659 1.00 0.00 H ATOM 304 HB3 SER A 21 4.550 2.967 -5.353 1.00 0.00 H ATOM 305 HG SER A 21 4.949 1.061 -6.640 1.00 0.00 H ATOM 306 N CYS A 22 4.292 2.145 -2.179 1.00 0.00 N ATOM 307 CA CYS A 22 4.004 2.816 -0.918 1.00 0.00 C ATOM 308 C CYS A 22 4.396 4.290 -0.964 1.00 0.00 C ATOM 309 O CYS A 22 5.539 4.632 -1.274 1.00 0.00 O ATOM 310 CB CYS A 22 4.724 2.117 0.240 1.00 0.00 C ATOM 311 SG CYS A 22 3.911 2.332 1.856 1.00 0.00 S ATOM 312 H CYS A 22 5.197 1.811 -2.352 1.00 0.00 H ATOM 313 HA CYS A 22 2.939 2.750 -0.750 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.778 1.058 0.037 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.724 2.514 0.322 1.00 0.00 H ATOM 316 N LYS A 23 3.442 5.155 -0.621 1.00 0.00 N ATOM 317 CA LYS A 23 3.669 6.594 -0.582 1.00 0.00 C ATOM 318 C LYS A 23 3.928 7.012 0.862 1.00 0.00 C ATOM 319 O LYS A 23 4.392 6.193 1.646 1.00 0.00 O ATOM 320 CB LYS A 23 2.472 7.344 -1.191 1.00 0.00 C ATOM 321 CG LYS A 23 1.132 7.032 -0.537 1.00 0.00 C ATOM 322 CD LYS A 23 0.762 8.081 0.499 1.00 0.00 C ATOM 323 CE LYS A 23 -0.732 8.370 0.494 1.00 0.00 C ATOM 324 NZ LYS A 23 -1.145 9.165 -0.697 1.00 0.00 N ATOM 325 H LYS A 23 2.564 4.812 -0.354 1.00 0.00 H ATOM 326 HA LYS A 23 4.550 6.815 -1.161 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.647 8.405 -1.112 1.00 0.00 H ATOM 328 HB3 LYS A 23 2.402 7.085 -2.236 1.00 0.00 H ATOM 329 HG2 LYS A 23 0.369 7.008 -1.300 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.191 6.070 -0.056 1.00 0.00 H ATOM 331 HD2 LYS A 23 1.048 7.720 1.475 1.00 0.00 H ATOM 332 HD3 LYS A 23 1.297 8.992 0.278 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.266 7.431 0.493 1.00 0.00 H ATOM 334 HE3 LYS A 23 -0.979 8.923 1.388 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -2.181 9.172 -0.779 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -0.744 8.751 -1.563 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -0.809 10.144 -0.608 1.00 0.00 H ATOM 338 N ASN A 24 3.644 8.276 1.190 1.00 0.00 N ATOM 339 CA ASN A 24 3.849 8.837 2.535 1.00 0.00 C ATOM 340 C ASN A 24 3.225 7.971 3.643 1.00 0.00 C ATOM 341 O ASN A 24 2.297 8.396 4.337 1.00 0.00 O ATOM 342 CB ASN A 24 3.277 10.258 2.602 1.00 0.00 C ATOM 343 CG ASN A 24 3.948 11.210 1.627 1.00 0.00 C ATOM 344 OD1 ASN A 24 5.132 11.518 1.758 1.00 0.00 O ATOM 345 ND2 ASN A 24 3.191 11.679 0.640 1.00 0.00 N ATOM 346 H ASN A 24 3.303 8.856 0.501 1.00 0.00 H ATOM 347 HA ASN A 24 4.912 8.890 2.699 1.00 0.00 H ATOM 348 HB2 ASN A 24 2.223 10.224 2.372 1.00 0.00 H ATOM 349 HB3 ASN A 24 3.410 10.647 3.602 1.00 0.00 H ATOM 350 HD21 ASN A 24 2.255 11.390 0.595 1.00 0.00 H ATOM 351 HD22 ASN A 24 3.599 12.296 -0.002 1.00 0.00 H ATOM 352 N GLY A 25 3.746 6.760 3.789 1.00 0.00 N ATOM 353 CA GLY A 25 3.266 5.822 4.790 1.00 0.00 C ATOM 354 C GLY A 25 1.951 5.155 4.412 1.00 0.00 C ATOM 355 O GLY A 25 1.293 4.558 5.268 1.00 0.00 O ATOM 356 H GLY A 25 4.470 6.492 3.184 1.00 0.00 H ATOM 357 HA2 GLY A 25 4.013 5.056 4.931 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.132 6.348 5.724 1.00 0.00 H ATOM 359 N TYR A 26 1.558 5.244 3.137 1.00 0.00 N ATOM 360 CA TYR A 26 0.301 4.635 2.700 1.00 0.00 C ATOM 361 C TYR A 26 0.401 4.035 1.299 1.00 0.00 C ATOM 362 O TYR A 26 1.471 4.015 0.693 1.00 0.00 O ATOM 363 CB TYR A 26 -0.832 5.664 2.754 1.00 0.00 C ATOM 364 CG TYR A 26 -1.220 6.051 4.162 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.747 5.112 5.039 1.00 0.00 C ATOM 366 CD2 TYR A 26 -1.054 7.353 4.616 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.099 5.457 6.328 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.403 7.707 5.905 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.925 6.757 6.757 1.00 0.00 C ATOM 370 OH TYR A 26 -2.275 7.105 8.042 1.00 0.00 O ATOM 371 H TYR A 26 2.118 5.725 2.485 1.00 0.00 H ATOM 372 HA TYR A 26 0.072 3.838 3.390 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.522 6.560 2.239 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.708 5.258 2.269 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.883 4.095 4.700 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.645 8.094 3.947 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.504 4.709 6.993 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.266 8.725 6.239 1.00 0.00 H ATOM 379 HH TYR A 26 -2.840 7.883 8.023 1.00 0.00 H ATOM 380 N CYS A 27 -0.731 3.532 0.803 1.00 0.00 N ATOM 381 CA CYS A 27 -0.797 2.912 -0.515 1.00 0.00 C ATOM 382 C CYS A 27 -0.974 3.952 -1.618 1.00 0.00 C ATOM 383 O CYS A 27 -1.723 4.918 -1.464 1.00 0.00 O ATOM 384 CB CYS A 27 -1.956 1.912 -0.569 1.00 0.00 C ATOM 385 SG CYS A 27 -1.449 0.195 -0.892 1.00 0.00 S ATOM 386 H CYS A 27 -1.545 3.570 1.346 1.00 0.00 H ATOM 387 HA CYS A 27 0.129 2.382 -0.680 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.480 1.926 0.374 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.637 2.206 -1.351 1.00 0.00 H ATOM 390 N GLN A 28 -0.288 3.732 -2.735 1.00 0.00 N ATOM 391 CA GLN A 28 -0.372 4.624 -3.884 1.00 0.00 C ATOM 392 C GLN A 28 -1.481 4.169 -4.834 1.00 0.00 C ATOM 393 O GLN A 28 -2.268 4.982 -5.322 1.00 0.00 O ATOM 394 CB GLN A 28 0.966 4.655 -4.621 1.00 0.00 C ATOM 395 CG GLN A 28 1.907 5.746 -4.137 1.00 0.00 C ATOM 396 CD GLN A 28 3.023 6.036 -5.124 1.00 0.00 C ATOM 397 OE1 GLN A 28 2.810 6.700 -6.139 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.222 5.538 -4.834 1.00 0.00 N ATOM 399 H GLN A 28 0.280 2.937 -2.797 1.00 0.00 H ATOM 400 HA GLN A 28 -0.602 5.615 -3.522 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.457 3.703 -4.490 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.779 4.807 -5.668 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.341 6.652 -3.983 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.347 5.434 -3.201 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.321 5.019 -4.009 1.00 0.00 H ATOM 406 HE22 GLN A 28 4.957 5.712 -5.458 1.00 0.00 H ATOM 407 N GLY A 29 -1.525 2.859 -5.090 1.00 0.00 N ATOM 408 CA GLY A 29 -2.519 2.289 -5.980 1.00 0.00 C ATOM 409 C GLY A 29 -2.145 0.879 -6.403 1.00 0.00 C ATOM 410 O GLY A 29 -1.234 0.692 -7.211 1.00 0.00 O ATOM 411 H GLY A 29 -0.865 2.270 -4.671 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.473 2.265 -5.473 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.603 2.909 -6.860 1.00 0.00 H ATOM 414 N CYS A 30 -2.832 -0.112 -5.838 1.00 0.00 N ATOM 415 CA CYS A 30 -2.555 -1.515 -6.142 1.00 0.00 C ATOM 416 C CYS A 30 -3.237 -1.953 -7.450 1.00 0.00 C ATOM 417 O CYS A 30 -3.080 -1.294 -8.480 1.00 0.00 O ATOM 418 CB CYS A 30 -2.986 -2.393 -4.959 1.00 0.00 C ATOM 419 SG CYS A 30 -4.715 -2.152 -4.434 1.00 0.00 S ATOM 420 H CYS A 30 -3.532 0.104 -5.191 1.00 0.00 H ATOM 421 HA CYS A 30 -1.488 -1.611 -6.270 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.866 -3.431 -5.227 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.352 -2.174 -4.113 1.00 0.00 H ATOM 424 N THR A 31 -3.982 -3.065 -7.414 1.00 0.00 N ATOM 425 CA THR A 31 -4.667 -3.577 -8.604 1.00 0.00 C ATOM 426 C THR A 31 -6.137 -3.150 -8.629 1.00 0.00 C ATOM 427 O THR A 31 -6.787 -3.337 -9.679 1.00 0.00 O ATOM 428 CB THR A 31 -4.559 -5.112 -8.667 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.482 -5.729 -7.783 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.178 -5.641 -8.324 1.00 0.00 C ATOM 431 OXT THR A 31 -6.629 -2.635 -7.599 1.00 0.00 O ATOM 432 H THR A 31 -4.072 -3.555 -6.577 1.00 0.00 H ATOM 433 HA THR A 31 -4.176 -3.160 -9.470 1.00 0.00 H ATOM 434 HB THR A 31 -4.791 -5.432 -9.673 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.429 -5.315 -6.919 1.00 0.00 H ATOM 436 HG21 THR A 31 -2.849 -6.317 -9.099 1.00 0.00 H ATOM 437 HG22 THR A 31 -3.217 -6.169 -7.382 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.484 -4.818 -8.247 1.00 0.00 H TER 439 THR A 31