ATOM 8 N CYS A 2 7.985 -3.334 0.536 1.00 0.00 N ATOM 9 CA CYS A 2 6.606 -2.997 0.856 1.00 0.00 C ATOM 10 C CYS A 2 6.388 -1.487 0.825 1.00 0.00 C ATOM 11 O CYS A 2 5.334 -1.016 0.409 1.00 0.00 O ATOM 12 CB CYS A 2 6.219 -3.572 2.221 1.00 0.00 C ATOM 13 SG CYS A 2 7.480 -3.344 3.515 1.00 0.00 S ATOM 14 H CYS A 2 8.595 -3.586 1.260 1.00 0.00 H ATOM 15 HA CYS A 2 5.978 -3.448 0.101 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.313 -3.090 2.561 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.040 -4.632 2.118 1.00 0.00 H ATOM 18 N ALA A 3 7.385 -0.732 1.266 1.00 0.00 N ATOM 19 CA ALA A 3 7.293 0.723 1.282 1.00 0.00 C ATOM 20 C ALA A 3 7.165 1.271 -0.136 1.00 0.00 C ATOM 21 O ALA A 3 7.898 0.863 -1.033 1.00 0.00 O ATOM 22 CB ALA A 3 8.505 1.321 1.978 1.00 0.00 C ATOM 23 H ALA A 3 8.204 -1.161 1.585 1.00 0.00 H ATOM 24 HA ALA A 3 6.412 0.995 1.844 1.00 0.00 H ATOM 25 HB1 ALA A 3 8.401 2.396 2.024 1.00 0.00 H ATOM 26 HB2 ALA A 3 9.398 1.070 1.425 1.00 0.00 H ATOM 27 HB3 ALA A 3 8.578 0.923 2.979 1.00 0.00 H ATOM 28 N GLY A 4 6.223 2.185 -0.331 1.00 0.00 N ATOM 29 CA GLY A 4 6.012 2.762 -1.648 1.00 0.00 C ATOM 30 C GLY A 4 4.945 2.027 -2.439 1.00 0.00 C ATOM 31 O GLY A 4 4.441 2.541 -3.438 1.00 0.00 O ATOM 32 H GLY A 4 5.651 2.471 0.428 1.00 0.00 H ATOM 33 HA2 GLY A 4 5.713 3.793 -1.533 1.00 0.00 H ATOM 34 HA3 GLY A 4 6.941 2.726 -2.197 1.00 0.00 H ATOM 35 N LYS A 5 4.611 0.817 -1.995 1.00 0.00 N ATOM 36 CA LYS A 5 3.608 -0.010 -2.657 1.00 0.00 C ATOM 37 C LYS A 5 2.283 0.712 -2.784 1.00 0.00 C ATOM 38 O LYS A 5 1.838 1.361 -1.856 1.00 0.00 O ATOM 39 CB LYS A 5 3.352 -1.278 -1.862 1.00 0.00 C ATOM 40 CG LYS A 5 3.378 -2.532 -2.699 1.00 0.00 C ATOM 41 CD LYS A 5 2.879 -3.742 -1.920 1.00 0.00 C ATOM 42 CE LYS A 5 1.442 -3.555 -1.444 1.00 0.00 C ATOM 43 NZ LYS A 5 0.507 -3.304 -2.571 1.00 0.00 N ATOM 44 H LYS A 5 5.062 0.467 -1.198 1.00 0.00 H ATOM 45 HA LYS A 5 3.972 -0.271 -3.639 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.097 -1.367 -1.086 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.375 -1.199 -1.411 1.00 0.00 H ATOM 48 HG2 LYS A 5 2.753 -2.388 -3.566 1.00 0.00 H ATOM 49 HG3 LYS A 5 4.392 -2.705 -3.006 1.00 0.00 H ATOM 50 HD2 LYS A 5 2.924 -4.612 -2.559 1.00 0.00 H ATOM 51 HD3 LYS A 5 3.517 -3.892 -1.060 1.00 0.00 H ATOM 52 HE2 LYS A 5 1.131 -4.450 -0.924 1.00 0.00 H ATOM 53 HE3 LYS A 5 1.409 -2.716 -0.764 1.00 0.00 H ATOM 54 HZ1 LYS A 5 0.999 -3.402 -3.478 1.00 0.00 H ATOM 55 HZ2 LYS A 5 0.108 -2.343 -2.506 1.00 0.00 H ATOM 56 HZ3 LYS A 5 -0.284 -3.992 -2.547 1.00 0.00 H ATOM 57 N SER A 6 1.635 0.557 -3.914 1.00 0.00 N ATOM 58 CA SER A 6 0.337 1.168 -4.125 1.00 0.00 C ATOM 59 C SER A 6 -0.718 0.394 -3.336 1.00 0.00 C ATOM 60 O SER A 6 -0.585 -0.819 -3.149 1.00 0.00 O ATOM 61 CB SER A 6 0.005 1.171 -5.611 1.00 0.00 C ATOM 62 OG SER A 6 1.128 1.590 -6.371 1.00 0.00 O ATOM 63 H SER A 6 2.020 -0.006 -4.610 1.00 0.00 H ATOM 64 HA SER A 6 0.377 2.185 -3.762 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.273 0.175 -5.918 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.812 1.850 -5.792 1.00 0.00 H ATOM 67 HG SER A 6 1.491 2.397 -5.990 1.00 0.00 H ATOM 68 N CYS A 7 -1.743 1.085 -2.855 1.00 0.00 N ATOM 69 CA CYS A 7 -2.789 0.445 -2.077 1.00 0.00 C ATOM 70 C CYS A 7 -4.022 1.337 -1.984 1.00 0.00 C ATOM 71 O CYS A 7 -4.133 2.338 -2.696 1.00 0.00 O ATOM 72 CB CYS A 7 -2.271 0.122 -0.674 1.00 0.00 C ATOM 73 SG CYS A 7 -1.927 1.569 0.374 1.00 0.00 S ATOM 74 H CYS A 7 -1.795 2.050 -3.016 1.00 0.00 H ATOM 75 HA CYS A 7 -3.058 -0.474 -2.573 1.00 0.00 H ATOM 76 HB2 CYS A 7 -3.005 -0.481 -0.161 1.00 0.00 H ATOM 77 HB3 CYS A 7 -1.354 -0.444 -0.762 1.00 0.00 H ATOM 78 N ASN A 8 -4.943 0.967 -1.100 1.00 0.00 N ATOM 79 CA ASN A 8 -6.171 1.714 -0.892 1.00 0.00 C ATOM 80 C ASN A 8 -6.827 1.336 0.425 1.00 0.00 C ATOM 81 O ASN A 8 -6.602 0.242 0.952 1.00 0.00 O ATOM 82 CB ASN A 8 -7.173 1.505 -2.034 1.00 0.00 C ATOM 83 CG ASN A 8 -7.271 0.073 -2.545 1.00 0.00 C ATOM 84 OD1 ASN A 8 -7.692 -0.159 -3.674 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.939 -0.898 -1.709 1.00 0.00 N ATOM 86 H ASN A 8 -4.793 0.164 -0.568 1.00 0.00 H ATOM 87 HA ASN A 8 -5.908 2.760 -0.853 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.143 1.778 -1.669 1.00 0.00 H ATOM 89 HB3 ASN A 8 -6.918 2.154 -2.855 1.00 0.00 H ATOM 90 HD21 ASN A 8 -6.652 -0.652 -0.808 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.992 -1.825 -2.033 1.00 0.00 H ATOM 92 N ILE A 9 -7.640 2.257 0.931 1.00 0.00 N ATOM 93 CA ILE A 9 -8.376 2.095 2.190 1.00 0.00 C ATOM 94 C ILE A 9 -9.193 0.800 2.208 1.00 0.00 C ATOM 95 O ILE A 9 -9.465 0.242 3.270 1.00 0.00 O ATOM 96 CB ILE A 9 -9.313 3.306 2.426 1.00 0.00 C ATOM 97 CG1 ILE A 9 -8.495 4.596 2.530 1.00 0.00 C ATOM 98 CG2 ILE A 9 -10.166 3.118 3.675 1.00 0.00 C ATOM 99 CD1 ILE A 9 -7.500 4.594 3.673 1.00 0.00 C ATOM 100 H ILE A 9 -7.753 3.096 0.428 1.00 0.00 H ATOM 101 HA ILE A 9 -7.655 2.065 2.995 1.00 0.00 H ATOM 102 HB ILE A 9 -9.977 3.383 1.577 1.00 0.00 H ATOM 103 HG12 ILE A 9 -7.943 4.740 1.614 1.00 0.00 H ATOM 104 HG13 ILE A 9 -9.166 5.430 2.675 1.00 0.00 H ATOM 105 HG21 ILE A 9 -9.524 2.986 4.533 1.00 0.00 H ATOM 106 HG22 ILE A 9 -10.791 2.245 3.556 1.00 0.00 H ATOM 107 HG23 ILE A 9 -10.789 3.988 3.821 1.00 0.00 H ATOM 108 HD11 ILE A 9 -8.031 4.679 4.611 1.00 0.00 H ATOM 109 HD12 ILE A 9 -6.825 5.429 3.565 1.00 0.00 H ATOM 110 HD13 ILE A 9 -6.939 3.672 3.659 1.00 0.00 H ATOM 111 N LEU A 10 -9.568 0.329 1.021 1.00 0.00 N ATOM 112 CA LEU A 10 -10.346 -0.902 0.866 1.00 0.00 C ATOM 113 C LEU A 10 -9.692 -2.082 1.590 1.00 0.00 C ATOM 114 O LEU A 10 -10.365 -3.038 1.966 1.00 0.00 O ATOM 115 CB LEU A 10 -10.489 -1.236 -0.618 1.00 0.00 C ATOM 116 CG LEU A 10 -11.119 -0.140 -1.475 1.00 0.00 C ATOM 117 CD1 LEU A 10 -10.953 -0.465 -2.949 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.590 0.031 -1.129 1.00 0.00 C ATOM 119 H LEU A 10 -9.309 0.824 0.220 1.00 0.00 H ATOM 120 HA LEU A 10 -11.326 -0.733 1.285 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.506 -1.452 -1.012 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.096 -2.125 -0.707 1.00 0.00 H ATOM 123 HG LEU A 10 -10.615 0.796 -1.280 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.516 -1.356 -3.187 1.00 0.00 H ATOM 125 HD12 LEU A 10 -9.906 -0.634 -3.161 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.313 0.360 -3.543 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.715 -0.008 -0.056 1.00 0.00 H ATOM 128 HD22 LEU A 10 -13.164 -0.761 -1.586 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.938 0.986 -1.496 1.00 0.00 H ATOM 130 N GLY A 11 -8.378 -2.005 1.776 1.00 0.00 N ATOM 131 CA GLY A 11 -7.656 -3.065 2.452 1.00 0.00 C ATOM 132 C GLY A 11 -7.390 -4.245 1.543 1.00 0.00 C ATOM 133 O GLY A 11 -6.994 -5.315 1.998 1.00 0.00 O ATOM 134 H GLY A 11 -7.896 -1.213 1.457 1.00 0.00 H ATOM 135 HA2 GLY A 11 -6.713 -2.677 2.807 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.238 -3.401 3.298 1.00 0.00 H ATOM 137 N SER A 12 -7.600 -4.039 0.251 1.00 0.00 N ATOM 138 CA SER A 12 -7.378 -5.079 -0.739 1.00 0.00 C ATOM 139 C SER A 12 -5.891 -5.228 -1.038 1.00 0.00 C ATOM 140 O SER A 12 -5.433 -6.293 -1.444 1.00 0.00 O ATOM 141 CB SER A 12 -8.149 -4.748 -2.016 1.00 0.00 C ATOM 142 OG SER A 12 -7.937 -3.398 -2.400 1.00 0.00 O ATOM 143 H SER A 12 -7.913 -3.163 -0.046 1.00 0.00 H ATOM 144 HA SER A 12 -7.748 -6.008 -0.333 1.00 0.00 H ATOM 145 HB2 SER A 12 -7.816 -5.394 -2.814 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.205 -4.900 -1.846 1.00 0.00 H ATOM 147 HG SER A 12 -7.799 -3.357 -3.355 1.00 0.00 H ATOM 148 N ASP A 13 -5.146 -4.145 -0.839 1.00 0.00 N ATOM 149 CA ASP A 13 -3.708 -4.147 -1.097 1.00 0.00 C ATOM 150 C ASP A 13 -2.920 -3.580 0.083 1.00 0.00 C ATOM 151 O ASP A 13 -2.215 -2.592 -0.067 1.00 0.00 O ATOM 152 CB ASP A 13 -3.397 -3.304 -2.339 1.00 0.00 C ATOM 153 CG ASP A 13 -2.598 -4.068 -3.374 1.00 0.00 C ATOM 154 OD1 ASP A 13 -1.569 -4.674 -3.003 1.00 0.00 O ATOM 155 OD2 ASP A 13 -2.976 -4.037 -4.558 1.00 0.00 O ATOM 156 H ASP A 13 -5.569 -3.329 -0.518 1.00 0.00 H ATOM 157 HA ASP A 13 -3.399 -5.165 -1.270 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.319 -2.969 -2.789 1.00 0.00 H ATOM 159 HB3 ASP A 13 -2.825 -2.441 -2.038 1.00 0.00 H ATOM 160 N PRO A 14 -3.010 -4.180 1.276 1.00 0.00 N ATOM 161 CA PRO A 14 -2.281 -3.687 2.442 1.00 0.00 C ATOM 162 C PRO A 14 -0.810 -4.117 2.435 1.00 0.00 C ATOM 163 O PRO A 14 -0.233 -4.365 1.378 1.00 0.00 O ATOM 164 CB PRO A 14 -3.047 -4.320 3.601 1.00 0.00 C ATOM 165 CG PRO A 14 -3.548 -5.607 3.054 1.00 0.00 C ATOM 166 CD PRO A 14 -3.803 -5.381 1.588 1.00 0.00 C ATOM 167 HA PRO A 14 -2.337 -2.611 2.514 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.384 -4.476 4.438 1.00 0.00 H ATOM 169 HB3 PRO A 14 -3.861 -3.674 3.895 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.801 -6.370 3.189 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.462 -5.882 3.550 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.462 -6.227 1.011 1.00 0.00 H ATOM 173 HD3 PRO A 14 -4.854 -5.204 1.412 1.00 0.00 H ATOM 174 N CYS A 15 -0.213 -4.207 3.617 1.00 0.00 N ATOM 175 CA CYS A 15 1.181 -4.605 3.748 1.00 0.00 C ATOM 176 C CYS A 15 1.413 -5.266 5.097 1.00 0.00 C ATOM 177 O CYS A 15 0.738 -4.943 6.078 1.00 0.00 O ATOM 178 CB CYS A 15 2.106 -3.395 3.580 1.00 0.00 C ATOM 179 SG CYS A 15 2.398 -2.913 1.844 1.00 0.00 S ATOM 180 H CYS A 15 -0.718 -4.002 4.427 1.00 0.00 H ATOM 181 HA CYS A 15 1.395 -5.321 2.969 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.669 -2.551 4.085 1.00 0.00 H ATOM 183 HB3 CYS A 15 3.066 -3.611 4.027 1.00 0.00 H ATOM 184 N ASP A 16 2.342 -6.211 5.119 1.00 0.00 N ATOM 185 CA ASP A 16 2.671 -6.968 6.324 1.00 0.00 C ATOM 186 C ASP A 16 3.356 -6.093 7.370 1.00 0.00 C ATOM 187 O ASP A 16 3.531 -4.889 7.177 1.00 0.00 O ATOM 188 CB ASP A 16 3.587 -8.147 5.981 1.00 0.00 C ATOM 189 CG ASP A 16 3.001 -9.067 4.930 1.00 0.00 C ATOM 190 OD1 ASP A 16 2.828 -8.617 3.774 1.00 0.00 O ATOM 191 OD2 ASP A 16 2.713 -10.236 5.259 1.00 0.00 O ATOM 192 H ASP A 16 2.810 -6.429 4.286 1.00 0.00 H ATOM 193 HA ASP A 16 1.751 -7.350 6.738 1.00 0.00 H ATOM 194 HB2 ASP A 16 4.528 -7.767 5.610 1.00 0.00 H ATOM 195 HB3 ASP A 16 3.768 -8.723 6.876 1.00 0.00 H ATOM 196 N ALA A 17 3.751 -6.720 8.473 1.00 0.00 N ATOM 197 CA ALA A 17 4.426 -6.022 9.560 1.00 0.00 C ATOM 198 C ALA A 17 5.673 -5.307 9.056 1.00 0.00 C ATOM 199 O ALA A 17 6.538 -5.912 8.424 1.00 0.00 O ATOM 200 CB ALA A 17 4.784 -6.996 10.672 1.00 0.00 C ATOM 201 H ALA A 17 3.591 -7.682 8.553 1.00 0.00 H ATOM 202 HA ALA A 17 3.740 -5.289 9.961 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.597 -6.533 11.630 1.00 0.00 H ATOM 204 HB2 ALA A 17 5.829 -7.260 10.597 1.00 0.00 H ATOM 205 HB3 ALA A 17 4.180 -7.886 10.579 1.00 0.00 H ATOM 206 N GLY A 18 5.746 -4.014 9.327 1.00 0.00 N ATOM 207 CA GLY A 18 6.874 -3.225 8.881 1.00 0.00 C ATOM 208 C GLY A 18 6.433 -2.113 7.957 1.00 0.00 C ATOM 209 O GLY A 18 7.005 -1.025 7.960 1.00 0.00 O ATOM 210 H GLY A 18 5.018 -3.586 9.819 1.00 0.00 H ATOM 211 HA2 GLY A 18 7.366 -2.797 9.742 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.568 -3.864 8.357 1.00 0.00 H ATOM 213 N CYS A 19 5.403 -2.389 7.173 1.00 0.00 N ATOM 214 CA CYS A 19 4.870 -1.409 6.242 1.00 0.00 C ATOM 215 C CYS A 19 3.362 -1.276 6.403 1.00 0.00 C ATOM 216 O CYS A 19 2.657 -2.261 6.598 1.00 0.00 O ATOM 217 CB CYS A 19 5.216 -1.792 4.805 1.00 0.00 C ATOM 218 SG CYS A 19 6.974 -1.576 4.372 1.00 0.00 S ATOM 219 H CYS A 19 4.981 -3.276 7.226 1.00 0.00 H ATOM 220 HA CYS A 19 5.327 -0.458 6.470 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.966 -2.830 4.646 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.633 -1.181 4.129 1.00 0.00 H ATOM 223 N PHE A 20 2.875 -0.051 6.326 1.00 0.00 N ATOM 224 CA PHE A 20 1.451 0.215 6.472 1.00 0.00 C ATOM 225 C PHE A 20 0.909 0.982 5.274 1.00 0.00 C ATOM 226 O PHE A 20 1.585 1.850 4.731 1.00 0.00 O ATOM 227 CB PHE A 20 1.180 0.987 7.773 1.00 0.00 C ATOM 228 CG PHE A 20 1.967 2.265 7.925 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.537 3.441 7.328 1.00 0.00 C ATOM 230 CD2 PHE A 20 3.134 2.287 8.672 1.00 0.00 C ATOM 231 CE1 PHE A 20 2.257 4.612 7.473 1.00 0.00 C ATOM 232 CE2 PHE A 20 3.858 3.455 8.819 1.00 0.00 C ATOM 233 CZ PHE A 20 3.418 4.619 8.219 1.00 0.00 C ATOM 234 H PHE A 20 3.491 0.698 6.172 1.00 0.00 H ATOM 235 HA PHE A 20 0.946 -0.739 6.525 1.00 0.00 H ATOM 236 HB2 PHE A 20 0.135 1.246 7.812 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.418 0.351 8.611 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.629 3.438 6.743 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.480 1.378 9.143 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.912 5.520 7.002 1.00 0.00 H ATOM 241 HE2 PHE A 20 4.766 3.458 9.403 1.00 0.00 H ATOM 242 HZ PHE A 20 3.982 5.533 8.334 1.00 0.00 H ATOM 243 N CYS A 21 -0.311 0.658 4.873 1.00 0.00 N ATOM 244 CA CYS A 21 -0.952 1.328 3.750 1.00 0.00 C ATOM 245 C CYS A 21 -1.451 2.701 4.191 1.00 0.00 C ATOM 246 O CYS A 21 -2.338 2.803 5.041 1.00 0.00 O ATOM 247 CB CYS A 21 -2.112 0.472 3.215 1.00 0.00 C ATOM 248 SG CYS A 21 -3.156 1.306 1.970 1.00 0.00 S ATOM 249 H CYS A 21 -0.799 -0.037 5.353 1.00 0.00 H ATOM 250 HA CYS A 21 -0.215 1.455 2.971 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.713 -0.425 2.760 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.750 0.189 4.041 1.00 0.00 H ATOM 253 N LEU A 22 -0.867 3.752 3.632 1.00 0.00 N ATOM 254 CA LEU A 22 -1.241 5.112 3.979 1.00 0.00 C ATOM 255 C LEU A 22 -2.009 5.764 2.833 1.00 0.00 C ATOM 256 O LEU A 22 -1.535 5.790 1.698 1.00 0.00 O ATOM 257 CB LEU A 22 0.015 5.927 4.298 1.00 0.00 C ATOM 258 CG LEU A 22 -0.233 7.321 4.872 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.863 7.223 6.252 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.067 8.107 4.929 1.00 0.00 C ATOM 261 H LEU A 22 -0.153 3.612 2.971 1.00 0.00 H ATOM 262 HA LEU A 22 -1.873 5.075 4.854 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.606 5.369 5.010 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.587 6.034 3.389 1.00 0.00 H ATOM 265 HG LEU A 22 -0.920 7.852 4.228 1.00 0.00 H ATOM 266 HD11 LEU A 22 -1.155 6.201 6.440 1.00 0.00 H ATOM 267 HD12 LEU A 22 -1.734 7.861 6.297 1.00 0.00 H ATOM 268 HD13 LEU A 22 -0.147 7.536 6.998 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.857 7.526 4.474 1.00 0.00 H ATOM 270 HD22 LEU A 22 1.319 8.311 5.959 1.00 0.00 H ATOM 271 HD23 LEU A 22 0.949 9.037 4.395 1.00 0.00 H ATOM 272 N PRO A 23 -3.209 6.294 3.115 1.00 0.00 N ATOM 273 CA PRO A 23 -4.045 6.946 2.101 1.00 0.00 C ATOM 274 C PRO A 23 -3.411 8.215 1.536 1.00 0.00 C ATOM 275 O PRO A 23 -2.922 9.066 2.278 1.00 0.00 O ATOM 276 CB PRO A 23 -5.331 7.293 2.859 1.00 0.00 C ATOM 277 CG PRO A 23 -4.937 7.319 4.295 1.00 0.00 C ATOM 278 CD PRO A 23 -3.847 6.297 4.441 1.00 0.00 C ATOM 279 HA PRO A 23 -4.277 6.272 1.290 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.696 8.256 2.531 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.079 6.536 2.669 1.00 0.00 H ATOM 282 HG2 PRO A 23 -4.570 8.300 4.558 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.783 7.056 4.914 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.147 6.598 5.206 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.265 5.327 4.669 1.00 0.00 H ATOM 286 N VAL A 24 -3.436 8.333 0.215 1.00 0.00 N ATOM 287 CA VAL A 24 -2.881 9.494 -0.465 1.00 0.00 C ATOM 288 C VAL A 24 -4.015 10.367 -0.997 1.00 0.00 C ATOM 289 O VAL A 24 -3.830 11.546 -1.297 1.00 0.00 O ATOM 290 CB VAL A 24 -1.939 9.079 -1.623 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.718 8.607 -2.843 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.999 10.220 -1.989 1.00 0.00 C ATOM 293 H VAL A 24 -3.850 7.620 -0.319 1.00 0.00 H ATOM 294 HA VAL A 24 -2.310 10.062 0.256 1.00 0.00 H ATOM 295 HB VAL A 24 -1.341 8.252 -1.279 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.426 7.847 -2.545 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.034 8.195 -3.570 1.00 0.00 H ATOM 298 HG13 VAL A 24 -3.247 9.441 -3.279 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.404 10.485 -1.128 1.00 0.00 H ATOM 300 HG22 VAL A 24 -1.576 11.075 -2.306 1.00 0.00 H ATOM 301 HG23 VAL A 24 -0.349 9.906 -2.793 1.00 0.00 H ATOM 302 N GLY A 25 -5.195 9.768 -1.110 1.00 0.00 N ATOM 303 CA GLY A 25 -6.351 10.484 -1.603 1.00 0.00 C ATOM 304 C GLY A 25 -7.618 10.109 -0.862 1.00 0.00 C ATOM 305 O GLY A 25 -7.621 10.020 0.363 1.00 0.00 O ATOM 306 H GLY A 25 -5.276 8.825 -0.853 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.180 11.544 -1.489 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.481 10.260 -2.651 1.00 0.00 H ATOM 309 N ILE A 26 -8.695 9.885 -1.606 1.00 0.00 N ATOM 310 CA ILE A 26 -9.977 9.520 -1.010 1.00 0.00 C ATOM 311 C ILE A 26 -9.984 8.062 -0.580 1.00 0.00 C ATOM 312 O ILE A 26 -10.565 7.699 0.438 1.00 0.00 O ATOM 313 CB ILE A 26 -11.151 9.776 -1.978 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.881 9.139 -3.346 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.394 11.270 -2.116 1.00 0.00 C ATOM 316 CD1 ILE A 26 -12.037 9.262 -4.317 1.00 0.00 C ATOM 317 H ILE A 26 -8.626 9.964 -2.579 1.00 0.00 H ATOM 318 HA ILE A 26 -10.121 10.138 -0.136 1.00 0.00 H ATOM 319 HB ILE A 26 -12.038 9.332 -1.551 1.00 0.00 H ATOM 320 HG12 ILE A 26 -10.022 9.617 -3.794 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.671 8.088 -3.211 1.00 0.00 H ATOM 322 HG21 ILE A 26 -10.451 11.772 -2.270 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.858 11.643 -1.215 1.00 0.00 H ATOM 324 HG23 ILE A 26 -12.042 11.453 -2.959 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.468 8.287 -4.490 1.00 0.00 H ATOM 326 HD12 ILE A 26 -11.681 9.669 -5.252 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.788 9.918 -3.901 1.00 0.00 H ATOM 328 N VAL A 27 -9.325 7.235 -1.368 1.00 0.00 N ATOM 329 CA VAL A 27 -9.240 5.816 -1.083 1.00 0.00 C ATOM 330 C VAL A 27 -7.866 5.286 -1.464 1.00 0.00 C ATOM 331 O VAL A 27 -7.317 4.424 -0.785 1.00 0.00 O ATOM 332 CB VAL A 27 -10.343 5.009 -1.816 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.265 5.197 -3.325 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.268 3.532 -1.454 1.00 0.00 C ATOM 335 H VAL A 27 -8.883 7.592 -2.158 1.00 0.00 H ATOM 336 HA VAL A 27 -9.380 5.690 -0.019 1.00 0.00 H ATOM 337 HB VAL A 27 -11.298 5.379 -1.488 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.637 4.312 -3.819 1.00 0.00 H ATOM 339 HG12 VAL A 27 -9.238 5.365 -3.614 1.00 0.00 H ATOM 340 HG13 VAL A 27 -10.863 6.050 -3.613 1.00 0.00 H ATOM 341 HG21 VAL A 27 -10.381 3.418 -0.386 1.00 0.00 H ATOM 342 HG22 VAL A 27 -9.312 3.135 -1.759 1.00 0.00 H ATOM 343 HG23 VAL A 27 -11.058 2.997 -1.959 1.00 0.00 H ATOM 344 N ALA A 28 -7.315 5.815 -2.550 1.00 0.00 N ATOM 345 CA ALA A 28 -6.003 5.400 -3.024 1.00 0.00 C ATOM 346 C ALA A 28 -4.917 5.820 -2.048 1.00 0.00 C ATOM 347 O ALA A 28 -5.034 6.851 -1.384 1.00 0.00 O ATOM 348 CB ALA A 28 -5.727 5.985 -4.400 1.00 0.00 C ATOM 349 H ALA A 28 -7.801 6.507 -3.044 1.00 0.00 H ATOM 350 HA ALA A 28 -6.003 4.323 -3.108 1.00 0.00 H ATOM 351 HB1 ALA A 28 -6.573 6.578 -4.716 1.00 0.00 H ATOM 352 HB2 ALA A 28 -5.564 5.184 -5.106 1.00 0.00 H ATOM 353 HB3 ALA A 28 -4.846 6.609 -4.354 1.00 0.00 H ATOM 354 N GLY A 29 -3.866 5.022 -1.969 1.00 0.00 N ATOM 355 CA GLY A 29 -2.765 5.320 -1.083 1.00 0.00 C ATOM 356 C GLY A 29 -1.547 4.488 -1.409 1.00 0.00 C ATOM 357 O GLY A 29 -1.500 3.841 -2.458 1.00 0.00 O ATOM 358 H GLY A 29 -3.833 4.211 -2.527 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.514 6.366 -1.172 1.00 0.00 H ATOM 360 HA3 GLY A 29 -3.067 5.116 -0.066 1.00 0.00 H ATOM 361 N VAL A 30 -0.572 4.493 -0.513 1.00 0.00 N ATOM 362 CA VAL A 30 0.654 3.728 -0.699 1.00 0.00 C ATOM 363 C VAL A 30 1.200 3.240 0.634 1.00 0.00 C ATOM 364 O VAL A 30 1.060 3.905 1.660 1.00 0.00 O ATOM 365 CB VAL A 30 1.769 4.532 -1.412 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.427 4.785 -2.873 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.041 5.845 -0.691 1.00 0.00 C ATOM 368 H VAL A 30 -0.681 5.023 0.311 1.00 0.00 H ATOM 369 HA VAL A 30 0.417 2.868 -1.310 1.00 0.00 H ATOM 370 HB VAL A 30 2.673 3.937 -1.380 1.00 0.00 H ATOM 371 HG11 VAL A 30 1.906 4.039 -3.490 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.775 5.766 -3.160 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.356 4.729 -3.007 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.115 6.389 -0.571 1.00 0.00 H ATOM 375 HG22 VAL A 30 2.733 6.438 -1.271 1.00 0.00 H ATOM 376 HG23 VAL A 30 2.467 5.642 0.280 1.00 0.00 H ATOM 377 N CYS A 31 1.835 2.082 0.605 1.00 0.00 N ATOM 378 CA CYS A 31 2.429 1.507 1.791 1.00 0.00 C ATOM 379 C CYS A 31 3.653 2.307 2.206 1.00 0.00 C ATOM 380 O CYS A 31 4.361 2.854 1.367 1.00 0.00 O ATOM 381 CB CYS A 31 2.821 0.060 1.537 1.00 0.00 C ATOM 382 SG CYS A 31 1.449 -1.130 1.640 1.00 0.00 S ATOM 383 H CYS A 31 1.925 1.603 -0.258 1.00 0.00 H ATOM 384 HA CYS A 31 1.698 1.543 2.584 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.242 -0.017 0.545 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.566 -0.230 2.255 1.00 0.00 H ATOM 387 N VAL A 32 3.889 2.388 3.498 1.00 0.00 N ATOM 388 CA VAL A 32 5.021 3.136 4.020 1.00 0.00 C ATOM 389 C VAL A 32 5.789 2.293 5.025 1.00 0.00 C ATOM 390 O VAL A 32 5.184 1.497 5.743 1.00 0.00 O ATOM 391 CB VAL A 32 4.556 4.426 4.714 1.00 0.00 C ATOM 392 CG1 VAL A 32 5.743 5.283 5.124 1.00 0.00 C ATOM 393 CG2 VAL A 32 3.595 5.210 3.832 1.00 0.00 C ATOM 394 H VAL A 32 3.278 1.940 4.126 1.00 0.00 H ATOM 395 HA VAL A 32 5.670 3.397 3.197 1.00 0.00 H ATOM 396 HB VAL A 32 4.028 4.140 5.603 1.00 0.00 H ATOM 397 HG11 VAL A 32 6.292 4.783 5.909 1.00 0.00 H ATOM 398 HG12 VAL A 32 5.389 6.237 5.485 1.00 0.00 H ATOM 399 HG13 VAL A 32 6.389 5.436 4.273 1.00 0.00 H ATOM 400 HG21 VAL A 32 2.594 4.824 3.967 1.00 0.00 H ATOM 401 HG22 VAL A 32 3.887 5.103 2.798 1.00 0.00 H ATOM 402 HG23 VAL A 32 3.621 6.253 4.109 1.00 0.00 H