ATOM 14 N ALA A 2 13.241 6.781 3.433 1.00 0.00 N ATOM 15 CA ALA A 2 12.818 6.964 2.054 1.00 0.00 C ATOM 16 C ALA A 2 13.217 5.770 1.198 1.00 0.00 C ATOM 17 O ALA A 2 14.387 5.385 1.148 1.00 0.00 O ATOM 18 CB ALA A 2 13.408 8.244 1.485 1.00 0.00 C ATOM 19 H ALA A 2 14.102 7.161 3.722 1.00 0.00 H ATOM 20 HA ALA A 2 11.741 7.057 2.044 1.00 0.00 H ATOM 21 HB1 ALA A 2 14.334 8.020 0.976 1.00 0.00 H ATOM 22 HB2 ALA A 2 12.711 8.684 0.788 1.00 0.00 H ATOM 23 HB3 ALA A 2 13.600 8.940 2.289 1.00 0.00 H ATOM 24 N THR A 3 12.233 5.180 0.544 1.00 0.00 N ATOM 25 CA THR A 3 12.469 4.078 -0.370 1.00 0.00 C ATOM 26 C THR A 3 11.713 4.312 -1.673 1.00 0.00 C ATOM 27 O THR A 3 10.594 4.832 -1.658 1.00 0.00 O ATOM 28 CB THR A 3 12.028 2.739 0.250 1.00 0.00 C ATOM 29 OG1 THR A 3 11.853 2.892 1.667 1.00 0.00 O ATOM 30 CG2 THR A 3 13.052 1.646 -0.029 1.00 0.00 C ATOM 31 H THR A 3 11.317 5.490 0.685 1.00 0.00 H ATOM 32 HA THR A 3 13.528 4.031 -0.576 1.00 0.00 H ATOM 33 HB THR A 3 11.084 2.447 -0.194 1.00 0.00 H ATOM 34 HG1 THR A 3 12.726 2.989 2.091 1.00 0.00 H ATOM 35 HG21 THR A 3 13.724 1.558 0.812 1.00 0.00 H ATOM 36 HG22 THR A 3 13.616 1.899 -0.915 1.00 0.00 H ATOM 37 HG23 THR A 3 12.542 0.707 -0.184 1.00 0.00 H ATOM 38 N THR A 4 12.321 3.934 -2.791 1.00 0.00 N ATOM 39 CA THR A 4 11.708 4.124 -4.096 1.00 0.00 C ATOM 40 C THR A 4 10.637 3.066 -4.343 1.00 0.00 C ATOM 41 O THR A 4 10.894 1.865 -4.235 1.00 0.00 O ATOM 42 CB THR A 4 12.770 4.058 -5.209 1.00 0.00 C ATOM 43 OG1 THR A 4 14.066 4.331 -4.651 1.00 0.00 O ATOM 44 CG2 THR A 4 12.457 5.057 -6.315 1.00 0.00 C ATOM 45 H THR A 4 13.213 3.533 -2.741 1.00 0.00 H ATOM 46 HA THR A 4 11.253 5.102 -4.114 1.00 0.00 H ATOM 47 HB THR A 4 12.771 3.062 -5.629 1.00 0.00 H ATOM 48 HG1 THR A 4 14.635 4.726 -5.325 1.00 0.00 H ATOM 49 HG21 THR A 4 13.077 4.848 -7.175 1.00 0.00 H ATOM 50 HG22 THR A 4 12.656 6.060 -5.963 1.00 0.00 H ATOM 51 HG23 THR A 4 11.417 4.974 -6.591 1.00 0.00 H ATOM 52 N ILE A 5 9.433 3.523 -4.654 1.00 0.00 N ATOM 53 CA ILE A 5 8.294 2.634 -4.790 1.00 0.00 C ATOM 54 C ILE A 5 8.140 2.114 -6.215 1.00 0.00 C ATOM 55 O ILE A 5 8.108 2.887 -7.176 1.00 0.00 O ATOM 56 CB ILE A 5 6.982 3.328 -4.372 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.073 3.836 -2.933 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.810 2.371 -4.527 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.116 4.968 -2.631 1.00 0.00 C ATOM 60 H ILE A 5 9.307 4.489 -4.799 1.00 0.00 H ATOM 61 HA ILE A 5 8.452 1.795 -4.130 1.00 0.00 H ATOM 62 HB ILE A 5 6.819 4.166 -5.033 1.00 0.00 H ATOM 63 HG12 ILE A 5 6.849 3.026 -2.257 1.00 0.00 H ATOM 64 HG13 ILE A 5 8.076 4.191 -2.744 1.00 0.00 H ATOM 65 HG21 ILE A 5 5.315 2.559 -5.470 1.00 0.00 H ATOM 66 HG22 ILE A 5 6.172 1.354 -4.507 1.00 0.00 H ATOM 67 HG23 ILE A 5 5.113 2.521 -3.717 1.00 0.00 H ATOM 68 HD11 ILE A 5 6.524 5.583 -1.842 1.00 0.00 H ATOM 69 HD12 ILE A 5 5.975 5.567 -3.519 1.00 0.00 H ATOM 70 HD13 ILE A 5 5.166 4.561 -2.316 1.00 0.00 H ATOM 71 N GLY A 6 8.056 0.798 -6.328 1.00 0.00 N ATOM 72 CA GLY A 6 7.697 0.166 -7.577 1.00 0.00 C ATOM 73 C GLY A 6 6.526 -0.774 -7.368 1.00 0.00 C ATOM 74 O GLY A 6 6.564 -1.592 -6.451 1.00 0.00 O ATOM 75 H GLY A 6 8.242 0.238 -5.545 1.00 0.00 H ATOM 76 HA2 GLY A 6 7.428 0.925 -8.298 1.00 0.00 H ATOM 77 HA3 GLY A 6 8.541 -0.398 -7.948 1.00 0.00 H ATOM 78 N PRO A 7 5.459 -0.651 -8.179 1.00 0.00 N ATOM 79 CA PRO A 7 4.237 -1.465 -8.058 1.00 0.00 C ATOM 80 C PRO A 7 4.489 -2.954 -7.809 1.00 0.00 C ATOM 81 O PRO A 7 3.770 -3.586 -7.038 1.00 0.00 O ATOM 82 CB PRO A 7 3.560 -1.273 -9.411 1.00 0.00 C ATOM 83 CG PRO A 7 3.976 0.085 -9.851 1.00 0.00 C ATOM 84 CD PRO A 7 5.352 0.323 -9.279 1.00 0.00 C ATOM 85 HA PRO A 7 3.593 -1.083 -7.282 1.00 0.00 H ATOM 86 HB2 PRO A 7 3.903 -2.033 -10.099 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.489 -1.339 -9.296 1.00 0.00 H ATOM 88 HG2 PRO A 7 4.008 0.127 -10.929 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.282 0.820 -9.470 1.00 0.00 H ATOM 90 HD2 PRO A 7 6.107 0.140 -10.028 1.00 0.00 H ATOM 91 HD3 PRO A 7 5.428 1.335 -8.903 1.00 0.00 H ATOM 92 N ASN A 8 5.516 -3.508 -8.441 1.00 0.00 N ATOM 93 CA ASN A 8 5.759 -4.944 -8.366 1.00 0.00 C ATOM 94 C ASN A 8 6.594 -5.329 -7.149 1.00 0.00 C ATOM 95 O ASN A 8 7.387 -6.273 -7.199 1.00 0.00 O ATOM 96 CB ASN A 8 6.428 -5.444 -9.644 1.00 0.00 C ATOM 97 CG ASN A 8 5.967 -6.840 -10.016 1.00 0.00 C ATOM 98 OD1 ASN A 8 4.783 -7.168 -9.900 1.00 0.00 O ATOM 99 ND2 ASN A 8 6.893 -7.676 -10.456 1.00 0.00 N ATOM 100 H ASN A 8 6.125 -2.941 -8.963 1.00 0.00 H ATOM 101 HA ASN A 8 4.796 -5.424 -8.278 1.00 0.00 H ATOM 102 HB2 ASN A 8 6.190 -4.772 -10.456 1.00 0.00 H ATOM 103 HB3 ASN A 8 7.499 -5.464 -9.499 1.00 0.00 H ATOM 104 HD21 ASN A 8 7.822 -7.356 -10.508 1.00 0.00 H ATOM 105 HD22 ASN A 8 6.615 -8.578 -10.726 1.00 0.00 H ATOM 106 N THR A 9 6.417 -4.606 -6.055 1.00 0.00 N ATOM 107 CA THR A 9 7.034 -4.987 -4.798 1.00 0.00 C ATOM 108 C THR A 9 6.280 -6.174 -4.215 1.00 0.00 C ATOM 109 O THR A 9 6.869 -7.167 -3.791 1.00 0.00 O ATOM 110 CB THR A 9 7.015 -3.823 -3.796 1.00 0.00 C ATOM 111 OG1 THR A 9 6.057 -2.843 -4.216 1.00 0.00 O ATOM 112 CG2 THR A 9 8.388 -3.181 -3.676 1.00 0.00 C ATOM 113 H THR A 9 5.856 -3.802 -6.092 1.00 0.00 H ATOM 114 HA THR A 9 8.058 -5.270 -4.990 1.00 0.00 H ATOM 115 HB THR A 9 6.725 -4.205 -2.829 1.00 0.00 H ATOM 116 HG1 THR A 9 6.408 -2.348 -4.970 1.00 0.00 H ATOM 117 HG21 THR A 9 8.607 -2.989 -2.636 1.00 0.00 H ATOM 118 HG22 THR A 9 8.397 -2.250 -4.222 1.00 0.00 H ATOM 119 HG23 THR A 9 9.135 -3.846 -4.086 1.00 0.00 H ATOM 120 N CYS A 10 4.963 -6.067 -4.241 1.00 0.00 N ATOM 121 CA CYS A 10 4.086 -7.144 -3.819 1.00 0.00 C ATOM 122 C CYS A 10 3.003 -7.344 -4.868 1.00 0.00 C ATOM 123 O CYS A 10 2.509 -6.376 -5.449 1.00 0.00 O ATOM 124 CB CYS A 10 3.472 -6.828 -2.455 1.00 0.00 C ATOM 125 SG CYS A 10 4.439 -7.467 -1.047 1.00 0.00 S ATOM 126 H CYS A 10 4.563 -5.233 -4.562 1.00 0.00 H ATOM 127 HA CYS A 10 4.676 -8.046 -3.747 1.00 0.00 H ATOM 128 HB2 CYS A 10 3.392 -5.758 -2.342 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.485 -7.266 -2.403 1.00 0.00 H ATOM 130 N SER A 11 2.645 -8.598 -5.120 1.00 0.00 N ATOM 131 CA SER A 11 1.691 -8.928 -6.172 1.00 0.00 C ATOM 132 C SER A 11 1.171 -10.341 -5.961 1.00 0.00 C ATOM 133 O SER A 11 0.608 -10.958 -6.863 1.00 0.00 O ATOM 134 CB SER A 11 2.348 -8.813 -7.558 1.00 0.00 C ATOM 135 OG SER A 11 3.740 -8.532 -7.460 1.00 0.00 O ATOM 136 H SER A 11 3.025 -9.329 -4.573 1.00 0.00 H ATOM 137 HA SER A 11 0.867 -8.234 -6.108 1.00 0.00 H ATOM 138 HB2 SER A 11 2.220 -9.743 -8.089 1.00 0.00 H ATOM 139 HB3 SER A 11 1.871 -8.017 -8.113 1.00 0.00 H ATOM 140 HG SER A 11 4.009 -7.985 -8.208 1.00 0.00 H ATOM 141 N ILE A 12 1.367 -10.840 -4.751 1.00 0.00 N ATOM 142 CA ILE A 12 0.991 -12.202 -4.414 1.00 0.00 C ATOM 143 C ILE A 12 -0.502 -12.303 -4.142 1.00 0.00 C ATOM 144 O ILE A 12 -1.290 -12.627 -5.027 1.00 0.00 O ATOM 145 CB ILE A 12 1.762 -12.711 -3.174 1.00 0.00 C ATOM 146 CG1 ILE A 12 2.259 -11.536 -2.324 1.00 0.00 C ATOM 147 CG2 ILE A 12 2.925 -13.597 -3.599 1.00 0.00 C ATOM 148 CD1 ILE A 12 3.055 -11.958 -1.110 1.00 0.00 C ATOM 149 H ILE A 12 1.781 -10.277 -4.066 1.00 0.00 H ATOM 150 HA ILE A 12 1.238 -12.835 -5.254 1.00 0.00 H ATOM 151 HB ILE A 12 1.084 -13.307 -2.580 1.00 0.00 H ATOM 152 HG12 ILE A 12 2.889 -10.904 -2.929 1.00 0.00 H ATOM 153 HG13 ILE A 12 1.408 -10.965 -1.980 1.00 0.00 H ATOM 154 HG21 ILE A 12 2.565 -14.375 -4.255 1.00 0.00 H ATOM 155 HG22 ILE A 12 3.663 -13.002 -4.116 1.00 0.00 H ATOM 156 HG23 ILE A 12 3.375 -14.045 -2.723 1.00 0.00 H ATOM 157 HD11 ILE A 12 2.482 -12.667 -0.532 1.00 0.00 H ATOM 158 HD12 ILE A 12 3.980 -12.417 -1.426 1.00 0.00 H ATOM 159 HD13 ILE A 12 3.272 -11.091 -0.503 1.00 0.00 H ATOM 160 N ASP A 13 -0.882 -11.993 -2.920 1.00 0.00 N ATOM 161 CA ASP A 13 -2.254 -12.167 -2.473 1.00 0.00 C ATOM 162 C ASP A 13 -3.016 -10.847 -2.496 1.00 0.00 C ATOM 163 O ASP A 13 -3.605 -10.447 -1.494 1.00 0.00 O ATOM 164 CB ASP A 13 -2.243 -12.738 -1.063 1.00 0.00 C ATOM 165 CG ASP A 13 -3.415 -13.664 -0.802 1.00 0.00 C ATOM 166 OD1 ASP A 13 -4.196 -13.919 -1.746 1.00 0.00 O ATOM 167 OD2 ASP A 13 -3.561 -14.147 0.337 1.00 0.00 O ATOM 168 H ASP A 13 -0.221 -11.642 -2.291 1.00 0.00 H ATOM 169 HA ASP A 13 -2.738 -12.868 -3.134 1.00 0.00 H ATOM 170 HB2 ASP A 13 -1.323 -13.287 -0.920 1.00 0.00 H ATOM 171 HB3 ASP A 13 -2.280 -11.922 -0.357 1.00 0.00 H ATOM 172 N ASP A 14 -3.004 -10.184 -3.653 1.00 0.00 N ATOM 173 CA ASP A 14 -3.594 -8.844 -3.803 1.00 0.00 C ATOM 174 C ASP A 14 -2.863 -7.843 -2.913 1.00 0.00 C ATOM 175 O ASP A 14 -3.388 -6.788 -2.561 1.00 0.00 O ATOM 176 CB ASP A 14 -5.096 -8.837 -3.480 1.00 0.00 C ATOM 177 CG ASP A 14 -5.789 -7.593 -4.006 1.00 0.00 C ATOM 178 OD1 ASP A 14 -5.761 -7.369 -5.232 1.00 0.00 O ATOM 179 OD2 ASP A 14 -6.355 -6.823 -3.196 1.00 0.00 O ATOM 180 H ASP A 14 -2.592 -10.610 -4.436 1.00 0.00 H ATOM 181 HA ASP A 14 -3.455 -8.545 -4.831 1.00 0.00 H ATOM 182 HB2 ASP A 14 -5.558 -9.702 -3.930 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.230 -8.878 -2.408 1.00 0.00 H ATOM 184 N TYR A 15 -1.643 -8.193 -2.553 1.00 0.00 N ATOM 185 CA TYR A 15 -0.816 -7.333 -1.730 1.00 0.00 C ATOM 186 C TYR A 15 -0.180 -6.261 -2.597 1.00 0.00 C ATOM 187 O TYR A 15 0.383 -6.566 -3.642 1.00 0.00 O ATOM 188 CB TYR A 15 0.264 -8.156 -1.027 1.00 0.00 C ATOM 189 CG TYR A 15 -0.185 -8.753 0.286 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.405 -9.409 0.398 1.00 0.00 C ATOM 191 CD2 TYR A 15 0.611 -8.667 1.415 1.00 0.00 C ATOM 192 CE1 TYR A 15 -1.817 -9.955 1.598 1.00 0.00 C ATOM 193 CE2 TYR A 15 0.208 -9.212 2.618 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.005 -9.854 2.706 1.00 0.00 C ATOM 195 OH TYR A 15 -1.405 -10.401 3.904 1.00 0.00 O ATOM 196 H TYR A 15 -1.289 -9.051 -2.852 1.00 0.00 H ATOM 197 HA TYR A 15 -1.447 -6.864 -0.991 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.565 -8.968 -1.676 1.00 0.00 H ATOM 199 HB3 TYR A 15 1.118 -7.527 -0.832 1.00 0.00 H ATOM 200 HD1 TYR A 15 -2.040 -9.489 -0.472 1.00 0.00 H ATOM 201 HD2 TYR A 15 1.562 -8.159 1.347 1.00 0.00 H ATOM 202 HE1 TYR A 15 -2.769 -10.458 1.663 1.00 0.00 H ATOM 203 HE2 TYR A 15 0.845 -9.130 3.486 1.00 0.00 H ATOM 204 HH TYR A 15 -1.499 -11.363 3.795 1.00 0.00 H ATOM 205 N LYS A 16 -0.290 -5.015 -2.177 1.00 0.00 N ATOM 206 CA LYS A 16 0.240 -3.904 -2.952 1.00 0.00 C ATOM 207 C LYS A 16 1.159 -3.047 -2.090 1.00 0.00 C ATOM 208 O LYS A 16 1.070 -3.087 -0.859 1.00 0.00 O ATOM 209 CB LYS A 16 -0.908 -3.054 -3.508 1.00 0.00 C ATOM 210 CG LYS A 16 -2.006 -3.869 -4.176 1.00 0.00 C ATOM 211 CD LYS A 16 -3.337 -3.139 -4.167 1.00 0.00 C ATOM 212 CE LYS A 16 -4.375 -3.896 -3.357 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.472 -4.431 -4.208 1.00 0.00 N ATOM 214 H LYS A 16 -0.740 -4.831 -1.322 1.00 0.00 H ATOM 215 HA LYS A 16 0.809 -4.313 -3.774 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.349 -2.493 -2.698 1.00 0.00 H ATOM 217 HB3 LYS A 16 -0.506 -2.365 -4.236 1.00 0.00 H ATOM 218 HG2 LYS A 16 -1.724 -4.066 -5.199 1.00 0.00 H ATOM 219 HG3 LYS A 16 -2.118 -4.802 -3.645 1.00 0.00 H ATOM 220 HD2 LYS A 16 -3.199 -2.161 -3.732 1.00 0.00 H ATOM 221 HD3 LYS A 16 -3.689 -3.039 -5.184 1.00 0.00 H ATOM 222 HE2 LYS A 16 -3.889 -4.721 -2.858 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.795 -3.227 -2.620 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -5.109 -4.678 -5.154 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -6.226 -3.716 -4.315 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -5.881 -5.291 -3.773 1.00 0.00 H ATOM 227 N PRO A 17 2.068 -2.286 -2.719 1.00 0.00 N ATOM 228 CA PRO A 17 2.934 -1.343 -2.009 1.00 0.00 C ATOM 229 C PRO A 17 2.144 -0.162 -1.459 1.00 0.00 C ATOM 230 O PRO A 17 1.574 0.627 -2.215 1.00 0.00 O ATOM 231 CB PRO A 17 3.914 -0.869 -3.083 1.00 0.00 C ATOM 232 CG PRO A 17 3.195 -1.073 -4.370 1.00 0.00 C ATOM 233 CD PRO A 17 2.332 -2.290 -4.171 1.00 0.00 C ATOM 234 HA PRO A 17 3.474 -1.824 -1.206 1.00 0.00 H ATOM 235 HB2 PRO A 17 4.152 0.172 -2.923 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.816 -1.461 -3.039 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.582 -0.212 -4.588 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.905 -1.241 -5.167 1.00 0.00 H ATOM 239 HD2 PRO A 17 1.414 -2.198 -4.730 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.866 -3.183 -4.461 1.00 0.00 H ATOM 241 N TYR A 18 2.098 -0.054 -0.145 1.00 0.00 N ATOM 242 CA TYR A 18 1.357 1.009 0.498 1.00 0.00 C ATOM 243 C TYR A 18 2.272 1.868 1.359 1.00 0.00 C ATOM 244 O TYR A 18 3.092 1.354 2.123 1.00 0.00 O ATOM 245 CB TYR A 18 0.229 0.420 1.343 1.00 0.00 C ATOM 246 CG TYR A 18 -1.023 0.126 0.548 1.00 0.00 C ATOM 247 CD1 TYR A 18 -1.998 1.096 0.372 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.227 -1.120 -0.034 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.138 0.837 -0.357 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.367 -1.387 -0.768 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.320 -0.406 -0.925 1.00 0.00 C ATOM 252 OH TYR A 18 -4.453 -0.671 -1.659 1.00 0.00 O ATOM 253 H TYR A 18 2.566 -0.720 0.410 1.00 0.00 H ATOM 254 HA TYR A 18 0.927 1.628 -0.275 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.567 -0.505 1.785 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.028 1.116 2.128 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.855 2.068 0.818 1.00 0.00 H ATOM 258 HD2 TYR A 18 -0.481 -1.888 0.095 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.885 1.608 -0.478 1.00 0.00 H ATOM 260 HE2 TYR A 18 -2.507 -2.364 -1.215 1.00 0.00 H ATOM 261 HH TYR A 18 -5.232 -0.421 -1.151 1.00 0.00 H ATOM 262 N CYS A 19 2.134 3.176 1.220 1.00 0.00 N ATOM 263 CA CYS A 19 2.917 4.120 2.006 1.00 0.00 C ATOM 264 C CYS A 19 2.280 4.299 3.378 1.00 0.00 C ATOM 265 O CYS A 19 1.489 5.217 3.594 1.00 0.00 O ATOM 266 CB CYS A 19 3.006 5.466 1.282 1.00 0.00 C ATOM 267 SG CYS A 19 4.705 5.989 0.869 1.00 0.00 S ATOM 268 H CYS A 19 1.480 3.520 0.572 1.00 0.00 H ATOM 269 HA CYS A 19 3.910 3.713 2.127 1.00 0.00 H ATOM 270 HB2 CYS A 19 2.449 5.405 0.358 1.00 0.00 H ATOM 271 HB3 CYS A 19 2.569 6.230 1.907 1.00 0.00 H ATOM 272 N CYS A 20 2.615 3.405 4.293 1.00 0.00 N ATOM 273 CA CYS A 20 1.995 3.376 5.608 1.00 0.00 C ATOM 274 C CYS A 20 2.565 4.440 6.540 1.00 0.00 C ATOM 275 O CYS A 20 3.410 4.157 7.387 1.00 0.00 O ATOM 276 CB CYS A 20 2.155 1.986 6.222 1.00 0.00 C ATOM 277 SG CYS A 20 0.879 0.807 5.681 1.00 0.00 S ATOM 278 H CYS A 20 3.295 2.736 4.078 1.00 0.00 H ATOM 279 HA CYS A 20 0.943 3.570 5.475 1.00 0.00 H ATOM 280 HB2 CYS A 20 3.117 1.585 5.942 1.00 0.00 H ATOM 281 HB3 CYS A 20 2.100 2.064 7.298 1.00 0.00 H ATOM 282 N GLN A 21 2.098 5.667 6.372 1.00 0.00 N ATOM 283 CA GLN A 21 2.418 6.737 7.306 1.00 0.00 C ATOM 284 C GLN A 21 1.559 6.569 8.554 1.00 0.00 C ATOM 285 O GLN A 21 0.345 6.384 8.451 1.00 0.00 O ATOM 286 CB GLN A 21 2.169 8.099 6.658 1.00 0.00 C ATOM 287 CG GLN A 21 3.412 8.705 6.023 1.00 0.00 C ATOM 288 CD GLN A 21 3.836 7.987 4.756 1.00 0.00 C ATOM 289 OE1 GLN A 21 4.931 7.427 4.678 1.00 0.00 O ATOM 290 NE2 GLN A 21 2.975 7.992 3.752 1.00 0.00 N ATOM 291 H GLN A 21 1.524 5.858 5.599 1.00 0.00 H ATOM 292 HA GLN A 21 3.462 6.651 7.575 1.00 0.00 H ATOM 293 HB2 GLN A 21 1.415 7.990 5.892 1.00 0.00 H ATOM 294 HB3 GLN A 21 1.808 8.782 7.414 1.00 0.00 H ATOM 295 HG2 GLN A 21 3.209 9.736 5.782 1.00 0.00 H ATOM 296 HG3 GLN A 21 4.222 8.656 6.735 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.112 8.453 3.879 1.00 0.00 H ATOM 298 HE22 GLN A 21 3.235 7.551 2.920 1.00 0.00 H ATOM 366 N SER A 28 -5.362 2.604 12.819 1.00 0.00 N ATOM 367 CA SER A 28 -5.922 3.033 11.549 1.00 0.00 C ATOM 368 C SER A 28 -4.837 3.703 10.711 1.00 0.00 C ATOM 369 O SER A 28 -4.455 4.851 10.959 1.00 0.00 O ATOM 370 CB SER A 28 -7.086 3.990 11.800 1.00 0.00 C ATOM 371 OG SER A 28 -7.540 3.881 13.141 1.00 0.00 O ATOM 372 H SER A 28 -5.633 3.072 13.634 1.00 0.00 H ATOM 373 HA SER A 28 -6.283 2.159 11.028 1.00 0.00 H ATOM 374 HB2 SER A 28 -6.762 5.004 11.622 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.902 3.747 11.135 1.00 0.00 H ATOM 376 HG SER A 28 -7.807 4.757 13.460 1.00 0.00 H ATOM 377 N LEU A 29 -4.338 2.966 9.732 1.00 0.00 N ATOM 378 CA LEU A 29 -3.186 3.388 8.956 1.00 0.00 C ATOM 379 C LEU A 29 -3.597 4.253 7.772 1.00 0.00 C ATOM 380 O LEU A 29 -4.659 4.056 7.184 1.00 0.00 O ATOM 381 CB LEU A 29 -2.426 2.160 8.462 1.00 0.00 C ATOM 382 CG LEU A 29 -1.276 1.703 9.354 1.00 0.00 C ATOM 383 CD1 LEU A 29 -0.982 0.228 9.128 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.040 2.542 9.082 1.00 0.00 C ATOM 385 H LEU A 29 -4.767 2.106 9.518 1.00 0.00 H ATOM 386 HA LEU A 29 -2.540 3.963 9.602 1.00 0.00 H ATOM 387 HB2 LEU A 29 -3.127 1.344 8.367 1.00 0.00 H ATOM 388 HB3 LEU A 29 -2.025 2.381 7.484 1.00 0.00 H ATOM 389 HG LEU A 29 -1.553 1.835 10.389 1.00 0.00 H ATOM 390 HD11 LEU A 29 -0.777 0.057 8.082 1.00 0.00 H ATOM 391 HD12 LEU A 29 -0.124 -0.061 9.716 1.00 0.00 H ATOM 392 HD13 LEU A 29 -1.839 -0.358 9.427 1.00 0.00 H ATOM 393 HD21 LEU A 29 -0.094 3.456 9.653 1.00 0.00 H ATOM 394 HD22 LEU A 29 0.842 1.988 9.370 1.00 0.00 H ATOM 395 HD23 LEU A 29 0.009 2.777 8.028 1.00 0.00 H ATOM 396 N GLY A 30 -2.744 5.208 7.426 1.00 0.00 N ATOM 397 CA GLY A 30 -3.003 6.062 6.285 1.00 0.00 C ATOM 398 C GLY A 30 -2.122 5.710 5.106 1.00 0.00 C ATOM 399 O GLY A 30 -1.503 6.583 4.494 1.00 0.00 O ATOM 400 H GLY A 30 -1.928 5.336 7.953 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.038 5.958 5.994 1.00 0.00 H ATOM 402 HA3 GLY A 30 -2.818 7.088 6.565 1.00 0.00 H ATOM 403 N CYS A 31 -2.062 4.423 4.795 1.00 0.00 N ATOM 404 CA CYS A 31 -1.244 3.935 3.700 1.00 0.00 C ATOM 405 C CYS A 31 -1.924 4.162 2.357 1.00 0.00 C ATOM 406 O CYS A 31 -2.900 3.497 2.019 1.00 0.00 O ATOM 407 CB CYS A 31 -0.950 2.446 3.890 1.00 0.00 C ATOM 408 SG CYS A 31 -0.809 1.933 5.630 1.00 0.00 S ATOM 409 H CYS A 31 -2.574 3.781 5.326 1.00 0.00 H ATOM 410 HA CYS A 31 -0.313 4.477 3.712 1.00 0.00 H ATOM 411 HB2 CYS A 31 -1.745 1.871 3.446 1.00 0.00 H ATOM 412 HB3 CYS A 31 -0.018 2.205 3.398 1.00 0.00 H ATOM 413 N VAL A 32 -1.409 5.126 1.608 1.00 0.00 N ATOM 414 CA VAL A 32 -1.862 5.357 0.247 1.00 0.00 C ATOM 415 C VAL A 32 -1.091 4.456 -0.709 1.00 0.00 C ATOM 416 O VAL A 32 -0.055 3.898 -0.336 1.00 0.00 O ATOM 417 CB VAL A 32 -1.684 6.831 -0.178 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.740 7.707 0.479 1.00 0.00 C ATOM 419 CG2 VAL A 32 -0.280 7.321 0.158 1.00 0.00 C ATOM 420 H VAL A 32 -0.706 5.697 1.981 1.00 0.00 H ATOM 421 HA VAL A 32 -2.912 5.108 0.195 1.00 0.00 H ATOM 422 HB VAL A 32 -1.817 6.892 -1.247 1.00 0.00 H ATOM 423 HG11 VAL A 32 -2.587 8.737 0.191 1.00 0.00 H ATOM 424 HG12 VAL A 32 -3.720 7.386 0.162 1.00 0.00 H ATOM 425 HG13 VAL A 32 -2.664 7.619 1.553 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.393 6.478 0.210 1.00 0.00 H ATOM 427 HG22 VAL A 32 0.057 8.005 -0.608 1.00 0.00 H ATOM 428 HG23 VAL A 32 -0.295 7.829 1.111 1.00 0.00 H ATOM 429 N VAL A 33 -1.596 4.309 -1.925 1.00 0.00 N ATOM 430 CA VAL A 33 -0.951 3.455 -2.914 1.00 0.00 C ATOM 431 C VAL A 33 0.407 4.023 -3.304 1.00 0.00 C ATOM 432 O VAL A 33 0.548 5.232 -3.507 1.00 0.00 O ATOM 433 CB VAL A 33 -1.817 3.292 -4.186 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.129 2.384 -5.199 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.194 2.750 -3.833 1.00 0.00 C ATOM 436 H VAL A 33 -2.413 4.790 -2.167 1.00 0.00 H ATOM 437 HA VAL A 33 -0.810 2.481 -2.471 1.00 0.00 H ATOM 438 HB VAL A 33 -1.942 4.266 -4.636 1.00 0.00 H ATOM 439 HG11 VAL A 33 -0.070 2.338 -4.985 1.00 0.00 H ATOM 440 HG12 VAL A 33 -1.551 1.390 -5.138 1.00 0.00 H ATOM 441 HG13 VAL A 33 -1.277 2.776 -6.194 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.576 3.277 -2.973 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.862 2.891 -4.670 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.117 1.697 -3.606 1.00 0.00 H ATOM 445 N GLY A 34 1.402 3.150 -3.373 1.00 0.00 N ATOM 446 CA GLY A 34 2.723 3.562 -3.792 1.00 0.00 C ATOM 447 C GLY A 34 2.745 4.038 -5.228 1.00 0.00 C ATOM 448 O GLY A 34 2.471 3.270 -6.149 1.00 0.00 O ATOM 449 H GLY A 34 1.237 2.210 -3.135 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.062 4.361 -3.151 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.398 2.723 -3.692 1.00 0.00 H ATOM 452 N VAL A 35 3.068 5.308 -5.415 1.00 0.00 N ATOM 453 CA VAL A 35 3.111 5.900 -6.743 1.00 0.00 C ATOM 454 C VAL A 35 4.403 5.520 -7.459 1.00 0.00 C ATOM 455 O VAL A 35 5.489 5.574 -6.874 1.00 0.00 O ATOM 456 CB VAL A 35 2.994 7.441 -6.688 1.00 0.00 C ATOM 457 CG1 VAL A 35 2.254 7.967 -7.907 1.00 0.00 C ATOM 458 CG2 VAL A 35 2.302 7.891 -5.408 1.00 0.00 C ATOM 459 H VAL A 35 3.279 5.863 -4.640 1.00 0.00 H ATOM 460 HA VAL A 35 2.272 5.516 -7.306 1.00 0.00 H ATOM 461 HB VAL A 35 3.991 7.856 -6.696 1.00 0.00 H ATOM 462 HG11 VAL A 35 1.622 8.793 -7.616 1.00 0.00 H ATOM 463 HG12 VAL A 35 2.968 8.304 -8.645 1.00 0.00 H ATOM 464 HG13 VAL A 35 1.648 7.180 -8.329 1.00 0.00 H ATOM 465 HG21 VAL A 35 1.931 8.897 -5.533 1.00 0.00 H ATOM 466 HG22 VAL A 35 1.478 7.227 -5.193 1.00 0.00 H ATOM 467 HG23 VAL A 35 3.006 7.868 -4.591 1.00 0.00 H ATOM 468 N ILE A 36 4.281 5.136 -8.724 1.00 0.00 N ATOM 469 CA ILE A 36 5.425 4.696 -9.511 1.00 0.00 C ATOM 470 C ILE A 36 6.413 5.837 -9.718 1.00 0.00 C ATOM 471 O ILE A 36 6.124 6.800 -10.432 1.00 0.00 O ATOM 472 CB ILE A 36 4.995 4.160 -10.893 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.645 3.444 -10.798 1.00 0.00 C ATOM 474 CG2 ILE A 36 6.057 3.225 -11.453 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.834 3.508 -12.076 1.00 0.00 C ATOM 476 H ILE A 36 3.396 5.164 -9.144 1.00 0.00 H ATOM 477 HA ILE A 36 5.915 3.897 -8.971 1.00 0.00 H ATOM 478 HB ILE A 36 4.900 4.999 -11.566 1.00 0.00 H ATOM 479 HG12 ILE A 36 3.813 2.402 -10.565 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.063 3.895 -10.009 1.00 0.00 H ATOM 481 HG21 ILE A 36 6.998 3.409 -10.956 1.00 0.00 H ATOM 482 HG22 ILE A 36 5.758 2.200 -11.290 1.00 0.00 H ATOM 483 HG23 ILE A 36 6.168 3.404 -12.512 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.658 4.539 -12.341 1.00 0.00 H ATOM 485 HD12 ILE A 36 3.377 3.019 -12.870 1.00 0.00 H ATOM 486 HD13 ILE A 36 1.890 3.007 -11.924 1.00 0.00 H ATOM 487 N GLY A 37 7.573 5.726 -9.087 1.00 0.00 N ATOM 488 CA GLY A 37 8.585 6.758 -9.203 1.00 0.00 C ATOM 489 C GLY A 37 8.669 7.616 -7.959 1.00 0.00 C ATOM 490 O GLY A 37 9.588 8.423 -7.808 1.00 0.00 O ATOM 491 H GLY A 37 7.747 4.929 -8.537 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.544 6.291 -9.374 1.00 0.00 H ATOM 493 HA3 GLY A 37 8.345 7.388 -10.046 1.00 0.00 H ATOM 494 N SER A 38 7.712 7.442 -7.067 1.00 0.00 N ATOM 495 CA SER A 38 7.683 8.199 -5.832 1.00 0.00 C ATOM 496 C SER A 38 8.435 7.456 -4.733 1.00 0.00 C ATOM 497 O SER A 38 8.842 6.304 -4.911 1.00 0.00 O ATOM 498 CB SER A 38 6.237 8.459 -5.410 1.00 0.00 C ATOM 499 OG SER A 38 5.607 9.378 -6.285 1.00 0.00 O ATOM 500 H SER A 38 7.007 6.781 -7.242 1.00 0.00 H ATOM 501 HA SER A 38 8.171 9.144 -6.014 1.00 0.00 H ATOM 502 HB2 SER A 38 5.687 7.531 -5.427 1.00 0.00 H ATOM 503 HB3 SER A 38 6.223 8.866 -4.409 1.00 0.00 H ATOM 504 HG SER A 38 5.774 9.119 -7.207 1.00 0.00 H ATOM 505 N GLN A 39 8.636 8.123 -3.608 1.00 0.00 N ATOM 506 CA GLN A 39 9.338 7.534 -2.483 1.00 0.00 C ATOM 507 C GLN A 39 8.465 7.598 -1.239 1.00 0.00 C ATOM 508 O GLN A 39 7.760 8.583 -1.018 1.00 0.00 O ATOM 509 CB GLN A 39 10.659 8.265 -2.236 1.00 0.00 C ATOM 510 CG GLN A 39 11.786 7.815 -3.154 1.00 0.00 C ATOM 511 CD GLN A 39 11.991 8.754 -4.328 1.00 0.00 C ATOM 512 OE1 GLN A 39 12.613 9.805 -4.197 1.00 0.00 O ATOM 513 NE2 GLN A 39 11.474 8.379 -5.486 1.00 0.00 N ATOM 514 H GLN A 39 8.294 9.039 -3.527 1.00 0.00 H ATOM 515 HA GLN A 39 9.542 6.499 -2.718 1.00 0.00 H ATOM 516 HB2 GLN A 39 10.504 9.324 -2.382 1.00 0.00 H ATOM 517 HB3 GLN A 39 10.966 8.094 -1.214 1.00 0.00 H ATOM 518 HG2 GLN A 39 12.702 7.769 -2.586 1.00 0.00 H ATOM 519 HG3 GLN A 39 11.551 6.834 -3.535 1.00 0.00 H ATOM 520 HE21 GLN A 39 10.990 7.527 -5.524 1.00 0.00 H ATOM 521 HE22 GLN A 39 11.590 8.973 -6.258 1.00 0.00 H ATOM 522 N CYS A 40 8.492 6.539 -0.449 1.00 0.00 N ATOM 523 CA CYS A 40 7.725 6.497 0.787 1.00 0.00 C ATOM 524 C CYS A 40 8.402 7.342 1.854 1.00 0.00 C ATOM 525 O CYS A 40 9.630 7.454 1.878 1.00 0.00 O ATOM 526 CB CYS A 40 7.573 5.057 1.273 1.00 0.00 C ATOM 527 SG CYS A 40 5.883 4.627 1.809 1.00 0.00 S ATOM 528 H CYS A 40 9.043 5.766 -0.702 1.00 0.00 H ATOM 529 HA CYS A 40 6.747 6.907 0.586 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.844 4.384 0.473 1.00 0.00 H ATOM 531 HB3 CYS A 40 8.236 4.896 2.111 1.00 0.00 H ATOM 532 N GLY A 41 7.604 7.954 2.713 1.00 0.00 N ATOM 533 CA GLY A 41 8.150 8.783 3.764 1.00 0.00 C ATOM 534 C GLY A 41 8.511 7.985 4.999 1.00 0.00 C ATOM 535 O GLY A 41 9.627 8.085 5.506 1.00 0.00 O ATOM 536 H GLY A 41 6.633 7.846 2.628 1.00 0.00 H ATOM 537 HA2 GLY A 41 9.038 9.276 3.394 1.00 0.00 H ATOM 538 HA3 GLY A 41 7.419 9.531 4.034 1.00 0.00 H ATOM 539 N ALA A 42 7.563 7.198 5.483 1.00 0.00 N ATOM 540 CA ALA A 42 7.787 6.366 6.653 1.00 0.00 C ATOM 541 C ALA A 42 8.311 4.996 6.245 1.00 0.00 C ATOM 542 O ALA A 42 9.516 4.792 6.137 1.00 0.00 O ATOM 543 CB ALA A 42 6.510 6.234 7.464 1.00 0.00 C ATOM 544 H ALA A 42 6.682 7.176 5.041 1.00 0.00 H ATOM 545 HA ALA A 42 8.529 6.854 7.269 1.00 0.00 H ATOM 546 HB1 ALA A 42 6.650 6.689 8.433 1.00 0.00 H ATOM 547 HB2 ALA A 42 5.704 6.728 6.947 1.00 0.00 H ATOM 548 HB3 ALA A 42 6.269 5.187 7.589 1.00 0.00 H ATOM 549 N SER A 43 7.401 4.062 6.017 1.00 0.00 N ATOM 550 CA SER A 43 7.779 2.713 5.627 1.00 0.00 C ATOM 551 C SER A 43 6.786 2.147 4.615 1.00 0.00 C ATOM 552 O SER A 43 5.575 2.343 4.740 1.00 0.00 O ATOM 553 CB SER A 43 7.848 1.807 6.859 1.00 0.00 C ATOM 554 OG SER A 43 7.676 2.554 8.055 1.00 0.00 O ATOM 555 H SER A 43 6.451 4.280 6.114 1.00 0.00 H ATOM 556 HA SER A 43 8.755 2.761 5.169 1.00 0.00 H ATOM 557 HB2 SER A 43 7.071 1.061 6.800 1.00 0.00 H ATOM 558 HB3 SER A 43 8.813 1.320 6.892 1.00 0.00 H ATOM 559 HG SER A 43 8.395 3.190 8.136 1.00 0.00 H ATOM 560 N VAL A 44 7.305 1.466 3.604 1.00 0.00 N ATOM 561 CA VAL A 44 6.464 0.801 2.623 1.00 0.00 C ATOM 562 C VAL A 44 5.981 -0.536 3.171 1.00 0.00 C ATOM 563 O VAL A 44 6.784 -1.359 3.610 1.00 0.00 O ATOM 564 CB VAL A 44 7.207 0.550 1.292 1.00 0.00 C ATOM 565 CG1 VAL A 44 6.234 0.564 0.126 1.00 0.00 C ATOM 566 CG2 VAL A 44 8.310 1.576 1.077 1.00 0.00 C ATOM 567 H VAL A 44 8.282 1.409 3.515 1.00 0.00 H ATOM 568 HA VAL A 44 5.609 1.432 2.425 1.00 0.00 H ATOM 569 HB VAL A 44 7.661 -0.429 1.336 1.00 0.00 H ATOM 570 HG11 VAL A 44 6.749 0.884 -0.766 1.00 0.00 H ATOM 571 HG12 VAL A 44 5.838 -0.431 -0.025 1.00 0.00 H ATOM 572 HG13 VAL A 44 5.424 1.246 0.340 1.00 0.00 H ATOM 573 HG21 VAL A 44 9.261 1.070 1.012 1.00 0.00 H ATOM 574 HG22 VAL A 44 8.127 2.115 0.159 1.00 0.00 H ATOM 575 HG23 VAL A 44 8.326 2.269 1.905 1.00 0.00 H ATOM 576 N LYS A 45 4.677 -0.739 3.163 1.00 0.00 N ATOM 577 CA LYS A 45 4.103 -1.986 3.638 1.00 0.00 C ATOM 578 C LYS A 45 3.367 -2.687 2.506 1.00 0.00 C ATOM 579 O LYS A 45 2.980 -2.052 1.523 1.00 0.00 O ATOM 580 CB LYS A 45 3.149 -1.730 4.806 1.00 0.00 C ATOM 581 CG LYS A 45 3.852 -1.477 6.132 1.00 0.00 C ATOM 582 CD LYS A 45 3.697 -2.654 7.080 1.00 0.00 C ATOM 583 CE LYS A 45 5.028 -3.044 7.696 1.00 0.00 C ATOM 584 NZ LYS A 45 4.901 -4.199 8.624 1.00 0.00 N ATOM 585 H LYS A 45 4.080 -0.035 2.818 1.00 0.00 H ATOM 586 HA LYS A 45 4.912 -2.619 3.973 1.00 0.00 H ATOM 587 HB2 LYS A 45 2.541 -0.868 4.577 1.00 0.00 H ATOM 588 HB3 LYS A 45 2.506 -2.590 4.926 1.00 0.00 H ATOM 589 HG2 LYS A 45 4.904 -1.312 5.947 1.00 0.00 H ATOM 590 HG3 LYS A 45 3.425 -0.600 6.593 1.00 0.00 H ATOM 591 HD2 LYS A 45 3.013 -2.380 7.868 1.00 0.00 H ATOM 592 HD3 LYS A 45 3.302 -3.496 6.532 1.00 0.00 H ATOM 593 HE2 LYS A 45 5.712 -3.307 6.903 1.00 0.00 H ATOM 594 HE3 LYS A 45 5.418 -2.197 8.240 1.00 0.00 H ATOM 595 HZ1 LYS A 45 5.843 -4.471 8.984 1.00 0.00 H ATOM 596 HZ2 LYS A 45 4.481 -5.016 8.131 1.00 0.00 H ATOM 597 HZ3 LYS A 45 4.293 -3.946 9.436 1.00 0.00 H ATOM 598 N CYS A 46 3.195 -3.989 2.639 1.00 0.00 N ATOM 599 CA CYS A 46 2.460 -4.765 1.657 1.00 0.00 C ATOM 600 C CYS A 46 1.069 -5.064 2.189 1.00 0.00 C ATOM 601 O CYS A 46 0.888 -5.964 3.005 1.00 0.00 O ATOM 602 CB CYS A 46 3.195 -6.067 1.341 1.00 0.00 C ATOM 603 SG CYS A 46 4.605 -5.873 0.203 1.00 0.00 S ATOM 604 H CYS A 46 3.567 -4.444 3.429 1.00 0.00 H ATOM 605 HA CYS A 46 2.373 -4.174 0.757 1.00 0.00 H ATOM 606 HB2 CYS A 46 3.572 -6.491 2.260 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.504 -6.763 0.887 1.00 0.00 H ATOM 608 N CYS A 47 0.091 -4.299 1.743 1.00 0.00 N ATOM 609 CA CYS A 47 -1.260 -4.445 2.254 1.00 0.00 C ATOM 610 C CYS A 47 -2.222 -4.896 1.164 1.00 0.00 C ATOM 611 O CYS A 47 -2.049 -4.567 -0.011 1.00 0.00 O ATOM 612 CB CYS A 47 -1.741 -3.134 2.886 1.00 0.00 C ATOM 613 SG CYS A 47 -0.466 -2.265 3.858 1.00 0.00 S ATOM 614 H CYS A 47 0.280 -3.622 1.055 1.00 0.00 H ATOM 615 HA CYS A 47 -1.234 -5.209 3.018 1.00 0.00 H ATOM 616 HB2 CYS A 47 -2.069 -2.465 2.107 1.00 0.00 H ATOM 617 HB3 CYS A 47 -2.570 -3.346 3.545 1.00 0.00 H ATOM 618 N LYS A 48 -3.216 -5.674 1.568 1.00 0.00 N ATOM 619 CA LYS A 48 -4.251 -6.150 0.666 1.00 0.00 C ATOM 620 C LYS A 48 -5.496 -5.276 0.801 1.00 0.00 C ATOM 621 O LYS A 48 -5.906 -4.933 1.912 1.00 0.00 O ATOM 622 CB LYS A 48 -4.580 -7.615 0.983 1.00 0.00 C ATOM 623 CG LYS A 48 -5.928 -8.082 0.456 1.00 0.00 C ATOM 624 CD LYS A 48 -6.243 -9.497 0.910 1.00 0.00 C ATOM 625 CE LYS A 48 -7.195 -9.502 2.095 1.00 0.00 C ATOM 626 NZ LYS A 48 -8.456 -10.227 1.790 1.00 0.00 N ATOM 627 H LYS A 48 -3.255 -5.938 2.515 1.00 0.00 H ATOM 628 HA LYS A 48 -3.878 -6.078 -0.344 1.00 0.00 H ATOM 629 HB2 LYS A 48 -3.816 -8.242 0.547 1.00 0.00 H ATOM 630 HB3 LYS A 48 -4.570 -7.750 2.055 1.00 0.00 H ATOM 631 HG2 LYS A 48 -6.695 -7.420 0.824 1.00 0.00 H ATOM 632 HG3 LYS A 48 -5.912 -8.055 -0.624 1.00 0.00 H ATOM 633 HD2 LYS A 48 -6.698 -10.035 0.092 1.00 0.00 H ATOM 634 HD3 LYS A 48 -5.323 -9.985 1.197 1.00 0.00 H ATOM 635 HE2 LYS A 48 -6.708 -9.983 2.931 1.00 0.00 H ATOM 636 HE3 LYS A 48 -7.431 -8.481 2.357 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -8.568 -11.040 2.432 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -8.441 -10.578 0.806 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -9.278 -9.590 1.905 1.00 0.00 H ATOM 640 N ASP A 49 -6.092 -4.919 -0.327 1.00 0.00 N ATOM 641 CA ASP A 49 -7.250 -4.034 -0.327 1.00 0.00 C ATOM 642 C ASP A 49 -8.531 -4.828 -0.126 1.00 0.00 C ATOM 643 O ASP A 49 -9.187 -5.238 -1.085 1.00 0.00 O ATOM 644 CB ASP A 49 -7.325 -3.240 -1.630 1.00 0.00 C ATOM 645 CG ASP A 49 -8.320 -2.095 -1.568 1.00 0.00 C ATOM 646 OD1 ASP A 49 -8.926 -1.876 -0.492 1.00 0.00 O ATOM 647 OD2 ASP A 49 -8.493 -1.405 -2.596 1.00 0.00 O ATOM 648 H ASP A 49 -5.760 -5.272 -1.178 1.00 0.00 H ATOM 649 HA ASP A 49 -7.138 -3.346 0.497 1.00 0.00 H ATOM 650 HB2 ASP A 49 -6.351 -2.830 -1.849 1.00 0.00 H ATOM 651 HB3 ASP A 49 -7.618 -3.904 -2.432 1.00 0.00 H ATOM 761 N LEU A 59 -6.383 5.509 1.615 1.00 0.00 N ATOM 762 CA LEU A 59 -6.829 4.204 2.080 1.00 0.00 C ATOM 763 C LEU A 59 -6.574 4.063 3.572 1.00 0.00 C ATOM 764 O LEU A 59 -5.427 4.040 4.017 1.00 0.00 O ATOM 765 CB LEU A 59 -6.118 3.089 1.313 1.00 0.00 C ATOM 766 CG LEU A 59 -6.691 2.797 -0.073 1.00 0.00 C ATOM 767 CD1 LEU A 59 -5.803 3.388 -1.155 1.00 0.00 C ATOM 768 CD2 LEU A 59 -6.850 1.302 -0.276 1.00 0.00 C ATOM 769 H LEU A 59 -5.445 5.758 1.725 1.00 0.00 H ATOM 770 HA LEU A 59 -7.892 4.132 1.900 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.077 3.358 1.203 1.00 0.00 H ATOM 772 HB3 LEU A 59 -6.177 2.184 1.899 1.00 0.00 H ATOM 773 HG LEU A 59 -7.667 3.253 -0.156 1.00 0.00 H ATOM 774 HD11 LEU A 59 -6.323 3.364 -2.100 1.00 0.00 H ATOM 775 HD12 LEU A 59 -5.558 4.408 -0.901 1.00 0.00 H ATOM 776 HD13 LEU A 59 -4.894 2.808 -1.229 1.00 0.00 H ATOM 777 HD21 LEU A 59 -6.158 0.964 -1.034 1.00 0.00 H ATOM 778 HD22 LEU A 59 -6.644 0.789 0.652 1.00 0.00 H ATOM 779 HD23 LEU A 59 -7.860 1.086 -0.589 1.00 0.00 H ATOM 780 N ILE A 60 -7.648 3.987 4.341 1.00 0.00 N ATOM 781 CA ILE A 60 -7.540 3.821 5.779 1.00 0.00 C ATOM 782 C ILE A 60 -7.395 2.346 6.123 1.00 0.00 C ATOM 783 O ILE A 60 -8.385 1.650 6.356 1.00 0.00 O ATOM 784 CB ILE A 60 -8.759 4.413 6.519 1.00 0.00 C ATOM 785 CG1 ILE A 60 -9.121 5.788 5.946 1.00 0.00 C ATOM 786 CG2 ILE A 60 -8.472 4.522 8.011 1.00 0.00 C ATOM 787 CD1 ILE A 60 -10.591 5.943 5.622 1.00 0.00 C ATOM 788 H ILE A 60 -8.537 4.032 3.930 1.00 0.00 H ATOM 789 HA ILE A 60 -6.653 4.347 6.106 1.00 0.00 H ATOM 790 HB ILE A 60 -9.594 3.743 6.384 1.00 0.00 H ATOM 791 HG12 ILE A 60 -8.861 6.548 6.665 1.00 0.00 H ATOM 792 HG13 ILE A 60 -8.561 5.951 5.037 1.00 0.00 H ATOM 793 HG21 ILE A 60 -7.691 5.248 8.174 1.00 0.00 H ATOM 794 HG22 ILE A 60 -9.369 4.836 8.527 1.00 0.00 H ATOM 795 HG23 ILE A 60 -8.156 3.561 8.390 1.00 0.00 H ATOM 796 HD11 ILE A 60 -11.161 5.209 6.173 1.00 0.00 H ATOM 797 HD12 ILE A 60 -10.917 6.935 5.898 1.00 0.00 H ATOM 798 HD13 ILE A 60 -10.743 5.795 4.563 1.00 0.00 H ATOM 799 N ILE A 61 -6.157 1.876 6.129 1.00 0.00 N ATOM 800 CA ILE A 61 -5.858 0.479 6.402 1.00 0.00 C ATOM 801 C ILE A 61 -6.268 0.110 7.827 1.00 0.00 C ATOM 802 O ILE A 61 -5.874 0.773 8.789 1.00 0.00 O ATOM 803 CB ILE A 61 -4.355 0.180 6.195 1.00 0.00 C ATOM 804 CG1 ILE A 61 -3.941 0.496 4.750 1.00 0.00 C ATOM 805 CG2 ILE A 61 -4.034 -1.266 6.543 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.587 -0.402 3.712 1.00 0.00 C ATOM 807 H ILE A 61 -5.415 2.496 5.953 1.00 0.00 H ATOM 808 HA ILE A 61 -6.424 -0.125 5.708 1.00 0.00 H ATOM 809 HB ILE A 61 -3.792 0.813 6.863 1.00 0.00 H ATOM 810 HG12 ILE A 61 -4.215 1.516 4.522 1.00 0.00 H ATOM 811 HG13 ILE A 61 -2.869 0.390 4.660 1.00 0.00 H ATOM 812 HG21 ILE A 61 -4.119 -1.406 7.611 1.00 0.00 H ATOM 813 HG22 ILE A 61 -4.732 -1.918 6.039 1.00 0.00 H ATOM 814 HG23 ILE A 61 -3.030 -1.499 6.226 1.00 0.00 H ATOM 815 HD11 ILE A 61 -3.919 -0.525 2.870 1.00 0.00 H ATOM 816 HD12 ILE A 61 -4.794 -1.367 4.151 1.00 0.00 H ATOM 817 HD13 ILE A 61 -5.511 0.044 3.375 1.00 0.00 H ATOM 818 N ASN A 62 -7.050 -0.954 7.952 1.00 0.00 N ATOM 819 CA ASN A 62 -7.591 -1.367 9.242 1.00 0.00 C ATOM 820 C ASN A 62 -6.609 -2.275 9.976 1.00 0.00 C ATOM 821 O ASN A 62 -6.998 -3.309 10.527 1.00 0.00 O ATOM 822 CB ASN A 62 -8.933 -2.079 9.048 1.00 0.00 C ATOM 823 CG ASN A 62 -9.984 -1.629 10.047 1.00 0.00 C ATOM 824 OD1 ASN A 62 -9.674 -1.285 11.187 1.00 0.00 O ATOM 825 ND2 ASN A 62 -11.240 -1.623 9.626 1.00 0.00 N ATOM 826 H ASN A 62 -7.259 -1.489 7.155 1.00 0.00 H ATOM 827 HA ASN A 62 -7.749 -0.479 9.833 1.00 0.00 H ATOM 828 HB2 ASN A 62 -9.299 -1.874 8.054 1.00 0.00 H ATOM 829 HB3 ASN A 62 -8.786 -3.143 9.160 1.00 0.00 H ATOM 830 HD21 ASN A 62 -11.423 -1.906 8.698 1.00 0.00 H ATOM 831 HD22 ASN A 62 -11.939 -1.337 10.250 1.00 0.00 H ATOM 832 N ALA A 63 -5.335 -1.870 9.962 1.00 0.00 N ATOM 833 CA ALA A 63 -4.246 -2.584 10.637 1.00 0.00 C ATOM 834 C ALA A 63 -3.953 -3.944 10.000 1.00 0.00 C ATOM 835 O ALA A 63 -2.905 -4.136 9.377 1.00 0.00 O ATOM 836 CB ALA A 63 -4.545 -2.741 12.124 1.00 0.00 C ATOM 837 H ALA A 63 -5.118 -1.045 9.479 1.00 0.00 H ATOM 838 HA ALA A 63 -3.360 -1.972 10.548 1.00 0.00 H ATOM 839 HB1 ALA A 63 -4.014 -3.599 12.509 1.00 0.00 H ATOM 840 HB2 ALA A 63 -4.226 -1.854 12.652 1.00 0.00 H ATOM 841 HB3 ALA A 63 -5.606 -2.882 12.263 1.00 0.00 H ATOM 842 N ALA A 64 -4.890 -4.876 10.131 1.00 0.00 N ATOM 843 CA ALA A 64 -4.678 -6.256 9.706 1.00 0.00 C ATOM 844 C ALA A 64 -4.886 -6.431 8.202 1.00 0.00 C ATOM 845 O ALA A 64 -5.678 -7.267 7.764 1.00 0.00 O ATOM 846 CB ALA A 64 -5.601 -7.187 10.483 1.00 0.00 C ATOM 847 H ALA A 64 -5.761 -4.621 10.512 1.00 0.00 H ATOM 848 HA ALA A 64 -3.660 -6.522 9.948 1.00 0.00 H ATOM 849 HB1 ALA A 64 -5.178 -8.180 10.499 1.00 0.00 H ATOM 850 HB2 ALA A 64 -5.711 -6.825 11.495 1.00 0.00 H ATOM 851 HB3 ALA A 64 -6.568 -7.216 10.003 1.00 0.00 H ATOM 852 N ASN A 65 -4.179 -5.637 7.411 1.00 0.00 N ATOM 853 CA ASN A 65 -4.239 -5.759 5.959 1.00 0.00 C ATOM 854 C ASN A 65 -2.842 -5.912 5.374 1.00 0.00 C ATOM 855 O ASN A 65 -2.683 -6.303 4.218 1.00 0.00 O ATOM 856 CB ASN A 65 -4.923 -4.539 5.326 1.00 0.00 C ATOM 857 CG ASN A 65 -6.362 -4.362 5.776 1.00 0.00 C ATOM 858 OD1 ASN A 65 -6.712 -3.355 6.393 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.208 -5.327 5.459 1.00 0.00 N ATOM 860 H ASN A 65 -3.608 -4.945 7.815 1.00 0.00 H ATOM 861 HA ASN A 65 -4.814 -6.643 5.724 1.00 0.00 H ATOM 862 HB2 ASN A 65 -4.374 -3.649 5.593 1.00 0.00 H ATOM 863 HB3 ASN A 65 -4.913 -4.649 4.249 1.00 0.00 H ATOM 864 HD21 ASN A 65 -6.866 -6.096 4.954 1.00 0.00 H ATOM 865 HD22 ASN A 65 -8.142 -5.244 5.753 1.00 0.00 H ATOM 866 N CYS A 66 -1.830 -5.608 6.178 1.00 0.00 N ATOM 867 CA CYS A 66 -0.453 -5.601 5.701 1.00 0.00 C ATOM 868 C CYS A 66 0.350 -6.758 6.288 1.00 0.00 C ATOM 869 O CYS A 66 0.979 -6.618 7.335 1.00 0.00 O ATOM 870 CB CYS A 66 0.218 -4.265 6.041 1.00 0.00 C ATOM 871 SG CYS A 66 -0.851 -2.812 5.776 1.00 0.00 S ATOM 872 H CYS A 66 -2.009 -5.395 7.117 1.00 0.00 H ATOM 873 HA CYS A 66 -0.478 -5.712 4.627 1.00 0.00 H ATOM 874 HB2 CYS A 66 0.513 -4.270 7.079 1.00 0.00 H ATOM 875 HB3 CYS A 66 1.095 -4.144 5.423 1.00 0.00 H ATOM 876 N VAL A 67 0.311 -7.895 5.588 1.00 0.00 N ATOM 877 CA VAL A 67 1.067 -9.098 5.955 1.00 0.00 C ATOM 878 C VAL A 67 0.843 -9.490 7.416 1.00 0.00 C ATOM 879 O VAL A 67 -0.201 -10.044 7.768 1.00 0.00 O ATOM 880 CB VAL A 67 2.590 -8.941 5.695 1.00 0.00 C ATOM 881 CG1 VAL A 67 3.259 -10.305 5.611 1.00 0.00 C ATOM 882 CG2 VAL A 67 2.858 -8.147 4.423 1.00 0.00 C ATOM 883 H VAL A 67 -0.259 -7.930 4.790 1.00 0.00 H ATOM 884 HA VAL A 67 0.708 -9.905 5.331 1.00 0.00 H ATOM 885 HB VAL A 67 3.023 -8.403 6.526 1.00 0.00 H ATOM 886 HG11 VAL A 67 4.237 -10.199 5.165 1.00 0.00 H ATOM 887 HG12 VAL A 67 3.358 -10.719 6.604 1.00 0.00 H ATOM 888 HG13 VAL A 67 2.657 -10.964 5.004 1.00 0.00 H ATOM 889 HG21 VAL A 67 2.988 -7.105 4.670 1.00 0.00 H ATOM 890 HG22 VAL A 67 3.756 -8.519 3.949 1.00 0.00 H ATOM 891 HG23 VAL A 67 2.024 -8.255 3.747 1.00 0.00 H