ATOM 32 N ILE A 3 -4.835 7.568 -0.592 1.00 0.00 N ATOM 33 CA ILE A 3 -4.060 6.946 0.468 1.00 0.00 C ATOM 34 C ILE A 3 -4.828 5.741 1.016 1.00 0.00 C ATOM 35 O ILE A 3 -6.055 5.724 1.084 1.00 0.00 O ATOM 36 CB ILE A 3 -3.691 7.977 1.537 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.718 9.019 0.980 1.00 0.00 C ATOM 38 CG2 ILE A 3 -3.142 7.294 2.791 1.00 0.00 C ATOM 39 CD1 ILE A 3 -3.252 10.437 1.196 1.00 0.00 C ATOM 40 H ILE A 3 -5.645 8.069 -0.286 1.00 0.00 H ATOM 41 HA ILE A 3 -3.129 6.591 0.027 1.00 0.00 H ATOM 42 HB ILE A 3 -4.598 8.507 1.829 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.749 8.914 1.467 1.00 0.00 H ATOM 44 HG13 ILE A 3 -2.561 8.844 -0.084 1.00 0.00 H ATOM 45 HG21 ILE A 3 -3.890 6.606 3.186 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.237 6.742 2.538 1.00 0.00 H ATOM 47 HG23 ILE A 3 -2.910 8.048 3.543 1.00 0.00 H ATOM 48 HD11 ILE A 3 -3.608 10.540 2.221 1.00 0.00 H ATOM 49 HD12 ILE A 3 -2.454 11.157 1.014 1.00 0.00 H ATOM 50 HD13 ILE A 3 -4.074 10.624 0.505 1.00 0.00 H ATOM 51 N TYR A 4 -4.066 4.719 1.411 1.00 0.00 N ATOM 52 CA TYR A 4 -4.640 3.503 1.951 1.00 0.00 C ATOM 53 C TYR A 4 -3.920 3.119 3.236 1.00 0.00 C ATOM 54 O TYR A 4 -2.696 2.998 3.217 1.00 0.00 O ATOM 55 CB TYR A 4 -4.532 2.388 0.916 1.00 0.00 C ATOM 56 CG TYR A 4 -5.495 2.541 -0.238 1.00 0.00 C ATOM 57 CD1 TYR A 4 -5.198 3.422 -1.285 1.00 0.00 C ATOM 58 CD2 TYR A 4 -6.683 1.802 -0.261 1.00 0.00 C ATOM 59 CE1 TYR A 4 -6.089 3.564 -2.355 1.00 0.00 C ATOM 60 CE2 TYR A 4 -7.575 1.944 -1.331 1.00 0.00 C ATOM 61 CZ TYR A 4 -7.278 2.825 -2.378 1.00 0.00 C ATOM 62 OH TYR A 4 -8.147 2.963 -3.420 1.00 0.00 O ATOM 63 H TYR A 4 -3.061 4.783 1.334 1.00 0.00 H ATOM 64 HA TYR A 4 -5.692 3.678 2.175 1.00 0.00 H ATOM 65 HB2 TYR A 4 -3.516 2.375 0.522 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.729 1.435 1.408 1.00 0.00 H ATOM 67 HD1 TYR A 4 -4.281 3.993 -1.267 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.912 1.122 0.546 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.860 4.244 -3.162 1.00 0.00 H ATOM 70 HE2 TYR A 4 -8.492 1.373 -1.349 1.00 0.00 H ATOM 71 HH TYR A 4 -9.026 2.634 -3.222 1.00 0.00 H ATOM 72 N VAL A 5 -4.676 2.936 4.308 1.00 0.00 N ATOM 73 CA VAL A 5 -4.088 2.567 5.584 1.00 0.00 C ATOM 74 C VAL A 5 -4.670 1.227 6.041 1.00 0.00 C ATOM 75 O VAL A 5 -5.826 0.920 5.755 1.00 0.00 O ATOM 76 CB VAL A 5 -4.300 3.689 6.602 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.736 3.686 7.131 1.00 0.00 C ATOM 78 CG2 VAL A 5 -3.293 3.586 7.750 1.00 0.00 C ATOM 79 H VAL A 5 -5.671 3.037 4.314 1.00 0.00 H ATOM 80 HA VAL A 5 -3.015 2.449 5.430 1.00 0.00 H ATOM 81 HB VAL A 5 -4.132 4.639 6.094 1.00 0.00 H ATOM 82 HG11 VAL A 5 -6.014 2.672 7.420 1.00 0.00 H ATOM 83 HG12 VAL A 5 -5.805 4.343 7.998 1.00 0.00 H ATOM 84 HG13 VAL A 5 -6.411 4.040 6.352 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.013 2.542 7.895 1.00 0.00 H ATOM 86 HG22 VAL A 5 -2.405 4.170 7.508 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.743 3.972 8.664 1.00 0.00 H ATOM 88 N CYS A 6 -3.843 0.467 6.743 1.00 0.00 N ATOM 89 CA CYS A 6 -4.261 -0.832 7.241 1.00 0.00 C ATOM 90 C CYS A 6 -5.168 -0.612 8.454 1.00 0.00 C ATOM 91 O CYS A 6 -5.004 0.362 9.187 1.00 0.00 O ATOM 92 CB CYS A 6 -3.063 -1.721 7.579 1.00 0.00 C ATOM 93 SG CYS A 6 -3.481 -3.462 7.957 1.00 0.00 S ATOM 94 H CYS A 6 -2.904 0.725 6.971 1.00 0.00 H ATOM 95 HA CYS A 6 -4.807 -1.316 6.432 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.367 -1.703 6.740 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.541 -1.293 8.436 1.00 0.00 H ATOM 98 N THR A 7 -6.105 -1.533 8.627 1.00 0.00 N ATOM 99 CA THR A 7 -7.038 -1.451 9.738 1.00 0.00 C ATOM 100 C THR A 7 -6.664 -2.463 10.823 1.00 0.00 C ATOM 101 O THR A 7 -7.462 -2.744 11.716 1.00 0.00 O ATOM 102 CB THR A 7 -8.450 -1.648 9.184 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.308 -2.702 8.236 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.923 -0.456 8.349 1.00 0.00 C ATOM 105 H THR A 7 -6.231 -2.322 8.026 1.00 0.00 H ATOM 106 HA THR A 7 -6.956 -0.460 10.183 1.00 0.00 H ATOM 107 HB THR A 7 -9.156 -1.866 9.986 1.00 0.00 H ATOM 108 HG1 THR A 7 -8.027 -2.330 7.351 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.139 -0.170 7.648 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.820 -0.734 7.796 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.147 0.383 9.007 1.00 0.00 H ATOM 112 N VAL A 8 -5.450 -2.982 10.711 1.00 0.00 N ATOM 113 CA VAL A 8 -4.961 -3.956 11.672 1.00 0.00 C ATOM 114 C VAL A 8 -3.889 -3.306 12.550 1.00 0.00 C ATOM 115 O VAL A 8 -3.904 -3.461 13.770 1.00 0.00 O ATOM 116 CB VAL A 8 -4.460 -5.204 10.942 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.037 -6.287 11.937 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.518 -5.733 9.972 1.00 0.00 C ATOM 119 H VAL A 8 -4.807 -2.747 9.982 1.00 0.00 H ATOM 120 HA VAL A 8 -5.801 -4.247 12.302 1.00 0.00 H ATOM 121 HB VAL A 8 -3.583 -4.923 10.360 1.00 0.00 H ATOM 122 HG11 VAL A 8 -3.328 -5.869 12.651 1.00 0.00 H ATOM 123 HG12 VAL A 8 -4.915 -6.654 12.469 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.568 -7.111 11.399 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.372 -5.056 9.960 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.092 -5.799 8.971 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.844 -6.723 10.293 1.00 0.00 H ATOM 128 N CYS A 9 -2.986 -2.593 11.895 1.00 0.00 N ATOM 129 CA CYS A 9 -1.909 -1.919 12.600 1.00 0.00 C ATOM 130 C CYS A 9 -2.064 -0.412 12.388 1.00 0.00 C ATOM 131 O CYS A 9 -2.334 0.327 13.333 1.00 0.00 O ATOM 132 CB CYS A 9 -0.536 -2.421 12.149 1.00 0.00 C ATOM 133 SG CYS A 9 -0.414 -2.827 10.368 1.00 0.00 S ATOM 134 H CYS A 9 -2.981 -2.472 10.902 1.00 0.00 H ATOM 135 HA CYS A 9 -2.017 -2.175 13.654 1.00 0.00 H ATOM 136 HB2 CYS A 9 0.209 -1.661 12.385 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.280 -3.308 12.727 1.00 0.00 H ATOM 138 N GLY A 10 -1.887 -0.001 11.141 1.00 0.00 N ATOM 139 CA GLY A 10 -2.004 1.405 10.792 1.00 0.00 C ATOM 140 C GLY A 10 -0.820 1.858 9.936 1.00 0.00 C ATOM 141 O GLY A 10 -0.034 2.723 10.315 1.00 0.00 O ATOM 142 H GLY A 10 -1.668 -0.609 10.378 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.052 2.005 11.701 1.00 0.00 H ATOM 144 HA3 GLY A 10 -2.935 1.572 10.250 1.00 0.00 H ATOM 145 N TYR A 11 -0.709 1.244 8.756 1.00 0.00 N ATOM 146 CA TYR A 11 0.360 1.559 7.830 1.00 0.00 C ATOM 147 C TYR A 11 -0.201 2.306 6.629 1.00 0.00 C ATOM 148 O TYR A 11 -0.670 1.659 5.693 1.00 0.00 O ATOM 149 CB TYR A 11 1.048 0.269 7.392 1.00 0.00 C ATOM 150 CG TYR A 11 1.960 0.446 6.202 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.162 1.149 6.340 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.603 -0.093 4.960 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.008 1.313 5.236 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.449 0.071 3.856 1.00 0.00 C ATOM 155 CZ TYR A 11 3.651 0.774 3.994 1.00 0.00 C ATOM 156 OH TYR A 11 4.475 0.933 2.919 1.00 0.00 O ATOM 157 H TYR A 11 -1.382 0.539 8.492 1.00 0.00 H ATOM 158 HA TYR A 11 1.089 2.195 8.333 1.00 0.00 H ATOM 159 HB2 TYR A 11 1.636 -0.113 8.227 1.00 0.00 H ATOM 160 HB3 TYR A 11 0.283 -0.465 7.138 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.438 1.566 7.298 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.675 -0.636 4.853 1.00 0.00 H ATOM 163 HE1 TYR A 11 4.936 1.856 5.343 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.173 -0.345 2.899 1.00 0.00 H ATOM 165 HH TYR A 11 5.392 0.727 3.115 1.00 0.00 H ATOM 166 N GLU A 12 -0.145 3.629 6.673 1.00 0.00 N ATOM 167 CA GLU A 12 -0.653 4.437 5.578 1.00 0.00 C ATOM 168 C GLU A 12 0.234 4.273 4.342 1.00 0.00 C ATOM 169 O GLU A 12 1.312 4.854 4.230 1.00 0.00 O ATOM 170 CB GLU A 12 -0.760 5.907 5.985 1.00 0.00 C ATOM 171 CG GLU A 12 0.589 6.442 6.470 1.00 0.00 C ATOM 172 CD GLU A 12 0.423 7.278 7.740 1.00 0.00 C ATOM 173 OE1 GLU A 12 0.052 8.459 7.661 1.00 0.00 O ATOM 174 OE2 GLU A 12 0.694 6.660 8.839 1.00 0.00 O ATOM 175 H GLU A 12 0.238 4.147 7.438 1.00 0.00 H ATOM 176 HA GLU A 12 -1.651 4.050 5.371 1.00 0.00 H ATOM 177 HB2 GLU A 12 -1.106 6.499 5.137 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.503 6.017 6.775 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.266 5.609 6.664 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.047 7.048 5.688 1.00 0.00 H ATOM 181 N TYR A 13 -0.251 3.457 3.403 1.00 0.00 N ATOM 182 CA TYR A 13 0.470 3.195 2.174 1.00 0.00 C ATOM 183 C TYR A 13 0.573 4.473 1.353 1.00 0.00 C ATOM 184 O TYR A 13 -0.461 5.047 1.014 1.00 0.00 O ATOM 185 CB TYR A 13 -0.251 2.104 1.386 1.00 0.00 C ATOM 186 CG TYR A 13 0.430 1.750 0.085 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.633 1.036 0.097 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.143 2.137 -1.132 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.264 0.707 -1.109 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.487 1.809 -2.338 1.00 0.00 C ATOM 191 CZ TYR A 13 1.691 1.094 -2.327 1.00 0.00 C ATOM 192 OH TYR A 13 2.305 0.773 -3.502 1.00 0.00 O ATOM 193 H TYR A 13 -1.142 3.004 3.544 1.00 0.00 H ATOM 194 HA TYR A 13 1.474 2.850 2.418 1.00 0.00 H ATOM 195 HB2 TYR A 13 -0.307 1.208 2.004 1.00 0.00 H ATOM 196 HB3 TYR A 13 -1.264 2.443 1.168 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.075 0.737 1.036 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.072 2.689 -1.141 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.192 0.155 -1.101 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.045 2.107 -3.277 1.00 0.00 H ATOM 201 HH TYR A 13 2.334 1.505 -4.122 1.00 0.00 H ATOM 202 N ASP A 14 1.794 4.889 1.054 1.00 0.00 N ATOM 203 CA ASP A 14 2.004 6.098 0.275 1.00 0.00 C ATOM 204 C ASP A 14 2.462 5.718 -1.135 1.00 0.00 C ATOM 205 O ASP A 14 3.594 5.298 -1.362 1.00 0.00 O ATOM 206 CB ASP A 14 3.087 6.977 0.903 1.00 0.00 C ATOM 207 CG ASP A 14 3.064 8.443 0.465 1.00 0.00 C ATOM 208 OD1 ASP A 14 2.297 8.831 -0.429 1.00 0.00 O ATOM 209 OD2 ASP A 14 3.889 9.212 1.092 1.00 0.00 O ATOM 210 H ASP A 14 2.630 4.417 1.334 1.00 0.00 H ATOM 211 HA ASP A 14 1.042 6.610 0.277 1.00 0.00 H ATOM 212 HB2 ASP A 14 2.984 6.936 1.987 1.00 0.00 H ATOM 213 HB3 ASP A 14 4.062 6.556 0.659 1.00 0.00 H ATOM 214 N PRO A 15 1.542 5.878 -2.089 1.00 0.00 N ATOM 215 CA PRO A 15 1.759 5.583 -3.489 1.00 0.00 C ATOM 216 C PRO A 15 2.989 6.331 -3.983 1.00 0.00 C ATOM 217 O PRO A 15 3.644 5.852 -4.907 1.00 0.00 O ATOM 218 CB PRO A 15 0.497 6.077 -4.193 1.00 0.00 C ATOM 219 CG PRO A 15 -0.560 6.063 -3.145 1.00 0.00 C ATOM 220 CD PRO A 15 0.201 6.370 -1.857 1.00 0.00 C ATOM 221 HA PRO A 15 1.888 4.513 -3.648 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.620 7.077 -4.609 1.00 0.00 H ATOM 223 HB3 PRO A 15 0.220 5.367 -4.972 1.00 0.00 H ATOM 224 HG2 PRO A 15 -1.267 6.868 -3.344 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.071 5.101 -3.105 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.197 7.439 -1.648 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.242 5.819 -1.026 1.00 0.00 H ATOM 228 N ALA A 16 3.274 7.472 -3.374 1.00 0.00 N ATOM 229 CA ALA A 16 4.426 8.265 -3.771 1.00 0.00 C ATOM 230 C ALA A 16 5.702 7.596 -3.256 1.00 0.00 C ATOM 231 O ALA A 16 6.784 7.814 -3.798 1.00 0.00 O ATOM 232 CB ALA A 16 4.266 9.694 -3.250 1.00 0.00 C ATOM 233 H ALA A 16 2.736 7.856 -2.623 1.00 0.00 H ATOM 234 HA ALA A 16 4.452 8.289 -4.860 1.00 0.00 H ATOM 235 HB1 ALA A 16 5.050 10.324 -3.669 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.291 10.082 -3.546 1.00 0.00 H ATOM 237 HB3 ALA A 16 4.342 9.696 -2.162 1.00 0.00 H ATOM 238 N LYS A 17 5.533 6.794 -2.214 1.00 0.00 N ATOM 239 CA LYS A 17 6.657 6.092 -1.620 1.00 0.00 C ATOM 240 C LYS A 17 6.721 4.671 -2.184 1.00 0.00 C ATOM 241 O LYS A 17 7.779 4.221 -2.623 1.00 0.00 O ATOM 242 CB LYS A 17 6.576 6.144 -0.093 1.00 0.00 C ATOM 243 CG LYS A 17 7.972 6.187 0.530 1.00 0.00 C ATOM 244 CD LYS A 17 8.221 7.527 1.226 1.00 0.00 C ATOM 245 CE LYS A 17 8.514 8.629 0.206 1.00 0.00 C ATOM 246 NZ LYS A 17 9.425 9.642 0.785 1.00 0.00 N ATOM 247 H LYS A 17 4.649 6.622 -1.779 1.00 0.00 H ATOM 248 HA LYS A 17 7.564 6.621 -1.913 1.00 0.00 H ATOM 249 HB2 LYS A 17 6.009 7.023 0.215 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.036 5.273 0.276 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.079 5.374 1.248 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.724 6.030 -0.244 1.00 0.00 H ATOM 253 HD2 LYS A 17 7.349 7.799 1.821 1.00 0.00 H ATOM 254 HD3 LYS A 17 9.060 7.432 1.915 1.00 0.00 H ATOM 255 HE2 LYS A 17 8.964 8.196 -0.687 1.00 0.00 H ATOM 256 HE3 LYS A 17 7.583 9.103 -0.104 1.00 0.00 H ATOM 257 N GLY A 18 5.577 4.005 -2.154 1.00 0.00 N ATOM 258 CA GLY A 18 5.490 2.644 -2.657 1.00 0.00 C ATOM 259 C GLY A 18 5.991 1.641 -1.615 1.00 0.00 C ATOM 260 O GLY A 18 5.495 1.609 -0.490 1.00 0.00 O ATOM 261 H GLY A 18 4.721 4.378 -1.795 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.078 2.551 -3.569 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.457 2.415 -2.919 1.00 0.00 H ATOM 264 N ASP A 19 6.969 0.848 -2.028 1.00 0.00 N ATOM 265 CA ASP A 19 7.543 -0.153 -1.145 1.00 0.00 C ATOM 266 C ASP A 19 8.940 -0.526 -1.644 1.00 0.00 C ATOM 267 O ASP A 19 9.153 -1.557 -2.278 1.00 0.00 O ATOM 268 CB ASP A 19 6.692 -1.425 -1.127 1.00 0.00 C ATOM 269 CG ASP A 19 5.183 -1.195 -1.229 1.00 0.00 C ATOM 270 OD1 ASP A 19 4.646 -0.955 -2.320 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.543 -1.271 -0.111 1.00 0.00 O ATOM 272 H ASP A 19 7.366 0.880 -2.945 1.00 0.00 H ATOM 273 HA ASP A 19 7.562 0.312 -0.159 1.00 0.00 H ATOM 274 HB2 ASP A 19 7.004 -2.064 -1.952 1.00 0.00 H ATOM 275 HB3 ASP A 19 6.900 -1.970 -0.206 1.00 0.00 H ATOM 313 N GLY A 23 10.159 -5.011 -4.354 1.00 0.00 N ATOM 314 CA GLY A 23 10.012 -4.856 -5.791 1.00 0.00 C ATOM 315 C GLY A 23 8.951 -3.805 -6.123 1.00 0.00 C ATOM 316 O GLY A 23 8.073 -4.044 -6.951 1.00 0.00 O ATOM 317 H GLY A 23 9.717 -4.301 -3.805 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.735 -5.811 -6.237 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.967 -4.565 -6.229 1.00 0.00 H ATOM 320 N ILE A 24 9.068 -2.663 -5.461 1.00 0.00 N ATOM 321 CA ILE A 24 8.129 -1.574 -5.676 1.00 0.00 C ATOM 322 C ILE A 24 8.899 -0.256 -5.779 1.00 0.00 C ATOM 323 O ILE A 24 9.666 0.091 -4.883 1.00 0.00 O ATOM 324 CB ILE A 24 7.052 -1.574 -4.590 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.583 -2.997 -4.281 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.888 -0.658 -4.973 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.802 -3.585 -5.458 1.00 0.00 C ATOM 328 H ILE A 24 9.785 -2.476 -4.790 1.00 0.00 H ATOM 329 HA ILE A 24 7.628 -1.758 -6.627 1.00 0.00 H ATOM 330 HB ILE A 24 7.489 -1.173 -3.675 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.445 -3.628 -4.061 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.956 -2.992 -3.390 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.162 -0.069 -5.848 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.010 -1.262 -5.201 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.663 0.011 -4.141 1.00 0.00 H ATOM 336 HD11 ILE A 24 5.959 -2.967 -6.343 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.150 -4.598 -5.655 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.740 -3.606 -5.214 1.00 0.00 H ATOM 339 N LYS A 25 8.668 0.442 -6.881 1.00 0.00 N ATOM 340 CA LYS A 25 9.330 1.715 -7.113 1.00 0.00 C ATOM 341 C LYS A 25 8.371 2.855 -6.765 1.00 0.00 C ATOM 342 O LYS A 25 7.164 2.781 -6.981 1.00 0.00 O ATOM 343 CB LYS A 25 9.873 1.783 -8.542 1.00 0.00 C ATOM 344 CG LYS A 25 11.403 1.792 -8.548 1.00 0.00 C ATOM 345 CD LYS A 25 11.959 0.368 -8.609 1.00 0.00 C ATOM 346 CE LYS A 25 13.215 0.307 -9.481 1.00 0.00 C ATOM 347 NZ LYS A 25 13.095 -0.772 -10.487 1.00 0.00 N ATOM 348 H LYS A 25 8.042 0.153 -7.606 1.00 0.00 H ATOM 349 HA LYS A 25 10.186 1.765 -6.441 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.509 0.930 -9.115 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.499 2.681 -9.035 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.764 2.364 -9.402 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.770 2.292 -7.651 1.00 0.00 H ATOM 354 HD2 LYS A 25 12.195 0.022 -7.602 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.201 -0.306 -9.009 1.00 0.00 H ATOM 356 HE2 LYS A 25 13.364 1.264 -9.982 1.00 0.00 H ATOM 357 HE3 LYS A 25 14.091 0.134 -8.857 1.00 0.00 H ATOM 358 N PRO A 26 8.946 3.926 -6.212 1.00 0.00 N ATOM 359 CA PRO A 26 8.231 5.116 -5.805 1.00 0.00 C ATOM 360 C PRO A 26 7.262 5.530 -6.904 1.00 0.00 C ATOM 361 O PRO A 26 7.704 5.763 -8.028 1.00 0.00 O ATOM 362 CB PRO A 26 9.314 6.174 -5.603 1.00 0.00 C ATOM 363 CG PRO A 26 10.523 5.408 -5.273 1.00 0.00 C ATOM 364 CD PRO A 26 10.362 4.045 -5.943 1.00 0.00 C ATOM 365 HA PRO A 26 7.686 4.948 -4.876 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.494 6.759 -6.505 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.033 6.821 -4.773 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.481 5.839 -5.561 1.00 0.00 H ATOM 369 HG3 PRO A 26 10.436 5.349 -4.188 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.950 3.991 -6.860 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.662 3.257 -5.253 1.00 0.00 H ATOM 372 N GLY A 27 5.983 5.612 -6.569 1.00 0.00 N ATOM 373 CA GLY A 27 4.977 5.997 -7.544 1.00 0.00 C ATOM 374 C GLY A 27 4.346 4.765 -8.196 1.00 0.00 C ATOM 375 O GLY A 27 4.417 4.597 -9.413 1.00 0.00 O ATOM 376 H GLY A 27 5.632 5.421 -5.652 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.430 6.627 -8.310 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.204 6.592 -7.058 1.00 0.00 H ATOM 379 N THR A 28 3.742 3.936 -7.358 1.00 0.00 N ATOM 380 CA THR A 28 3.099 2.724 -7.838 1.00 0.00 C ATOM 381 C THR A 28 1.651 2.658 -7.345 1.00 0.00 C ATOM 382 O THR A 28 1.400 2.675 -6.141 1.00 0.00 O ATOM 383 CB THR A 28 3.947 1.531 -7.393 1.00 0.00 C ATOM 384 OG1 THR A 28 5.224 1.778 -7.973 1.00 0.00 O ATOM 385 CG2 THR A 28 3.493 0.219 -8.035 1.00 0.00 C ATOM 386 H THR A 28 3.688 4.080 -6.370 1.00 0.00 H ATOM 387 HA THR A 28 3.065 2.761 -8.926 1.00 0.00 H ATOM 388 HB THR A 28 3.962 1.448 -6.306 1.00 0.00 H ATOM 389 HG1 THR A 28 5.730 2.438 -7.418 1.00 0.00 H ATOM 390 HG21 THR A 28 2.989 0.431 -8.978 1.00 0.00 H ATOM 391 HG22 THR A 28 4.361 -0.414 -8.222 1.00 0.00 H ATOM 392 HG23 THR A 28 2.806 -0.296 -7.364 1.00 0.00 H ATOM 393 N LYS A 29 0.738 2.585 -8.302 1.00 0.00 N ATOM 394 CA LYS A 29 -0.678 2.517 -7.981 1.00 0.00 C ATOM 395 C LYS A 29 -0.923 1.350 -7.022 1.00 0.00 C ATOM 396 O LYS A 29 -0.207 0.351 -7.059 1.00 0.00 O ATOM 397 CB LYS A 29 -1.515 2.447 -9.260 1.00 0.00 C ATOM 398 CG LYS A 29 -1.939 3.845 -9.714 1.00 0.00 C ATOM 399 CD LYS A 29 -1.131 4.295 -10.933 1.00 0.00 C ATOM 400 CE LYS A 29 -2.049 4.845 -12.026 1.00 0.00 C ATOM 401 NZ LYS A 29 -2.270 3.828 -13.078 1.00 0.00 N ATOM 402 H LYS A 29 0.950 2.572 -9.279 1.00 0.00 H ATOM 403 HA LYS A 29 -0.943 3.444 -7.472 1.00 0.00 H ATOM 404 HB2 LYS A 29 -0.940 1.964 -10.050 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.398 1.833 -9.088 1.00 0.00 H ATOM 406 HG2 LYS A 29 -3.002 3.845 -9.957 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.800 4.555 -8.898 1.00 0.00 H ATOM 408 HD2 LYS A 29 -0.414 5.061 -10.635 1.00 0.00 H ATOM 409 HD3 LYS A 29 -0.557 3.455 -11.323 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.004 5.142 -11.592 1.00 0.00 H ATOM 411 HE3 LYS A 29 -1.607 5.740 -12.464 1.00 0.00 H ATOM 412 N PHE A 30 -1.937 1.517 -6.185 1.00 0.00 N ATOM 413 CA PHE A 30 -2.285 0.491 -5.217 1.00 0.00 C ATOM 414 C PHE A 30 -3.007 -0.677 -5.893 1.00 0.00 C ATOM 415 O PHE A 30 -3.267 -1.700 -5.261 1.00 0.00 O ATOM 416 CB PHE A 30 -3.227 1.137 -4.200 1.00 0.00 C ATOM 417 CG PHE A 30 -3.573 0.236 -3.012 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.678 0.069 -2.002 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.775 -0.399 -2.967 1.00 0.00 C ATOM 420 CE1 PHE A 30 -2.998 -0.767 -0.900 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.095 -1.235 -1.865 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.200 -1.402 -0.855 1.00 0.00 C ATOM 423 H PHE A 30 -2.514 2.333 -6.161 1.00 0.00 H ATOM 424 HA PHE A 30 -1.355 0.134 -4.775 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.770 2.053 -3.826 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.150 1.424 -4.705 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.714 0.577 -2.038 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.492 -0.265 -3.777 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.281 -0.901 -0.090 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.059 -1.743 -1.829 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.446 -2.043 -0.009 1.00 0.00 H ATOM 432 N GLU A 31 -3.309 -0.486 -7.169 1.00 0.00 N ATOM 433 CA GLU A 31 -3.995 -1.511 -7.937 1.00 0.00 C ATOM 434 C GLU A 31 -2.990 -2.318 -8.762 1.00 0.00 C ATOM 435 O GLU A 31 -3.271 -3.449 -9.155 1.00 0.00 O ATOM 436 CB GLU A 31 -5.072 -0.896 -8.833 1.00 0.00 C ATOM 437 CG GLU A 31 -4.454 -0.286 -10.093 1.00 0.00 C ATOM 438 CD GLU A 31 -5.539 0.225 -11.044 1.00 0.00 C ATOM 439 OE1 GLU A 31 -6.703 0.360 -10.640 1.00 0.00 O ATOM 440 OE2 GLU A 31 -5.136 0.486 -12.241 1.00 0.00 O ATOM 441 H GLU A 31 -3.094 0.349 -7.675 1.00 0.00 H ATOM 442 HA GLU A 31 -4.471 -2.157 -7.199 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.798 -1.660 -9.112 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.614 -0.128 -8.281 1.00 0.00 H ATOM 445 HG2 GLU A 31 -3.791 0.534 -9.817 1.00 0.00 H ATOM 446 HG3 GLU A 31 -3.843 -1.033 -10.601 1.00 0.00 H ATOM 447 N ASP A 32 -1.840 -1.705 -8.999 1.00 0.00 N ATOM 448 CA ASP A 32 -0.793 -2.352 -9.770 1.00 0.00 C ATOM 449 C ASP A 32 0.073 -3.199 -8.836 1.00 0.00 C ATOM 450 O ASP A 32 1.040 -3.822 -9.273 1.00 0.00 O ATOM 451 CB ASP A 32 0.112 -1.319 -10.446 1.00 0.00 C ATOM 452 CG ASP A 32 -0.607 -0.338 -11.373 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.826 -0.434 -11.584 1.00 0.00 O ATOM 454 OD2 ASP A 32 0.146 0.568 -11.899 1.00 0.00 O ATOM 455 H ASP A 32 -1.620 -0.784 -8.676 1.00 0.00 H ATOM 456 HA ASP A 32 -1.314 -2.953 -10.515 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.631 -0.752 -9.673 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.874 -1.846 -11.020 1.00 0.00 H ATOM 459 N LEU A 33 -0.305 -3.195 -7.566 1.00 0.00 N ATOM 460 CA LEU A 33 0.425 -3.956 -6.566 1.00 0.00 C ATOM 461 C LEU A 33 0.377 -5.442 -6.926 1.00 0.00 C ATOM 462 O LEU A 33 -0.617 -5.959 -7.431 1.00 0.00 O ATOM 463 CB LEU A 33 -0.105 -3.645 -5.164 1.00 0.00 C ATOM 464 CG LEU A 33 0.229 -2.257 -4.614 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.685 -1.898 -3.441 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.709 -2.157 -4.239 1.00 0.00 C ATOM 467 H LEU A 33 -1.092 -2.686 -7.218 1.00 0.00 H ATOM 468 HA LEU A 33 1.464 -3.626 -6.598 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.189 -3.760 -5.173 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.289 -4.392 -4.475 1.00 0.00 H ATOM 471 HG LEU A 33 0.046 -1.524 -5.400 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.722 -2.095 -3.714 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.417 -2.502 -2.574 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.567 -0.842 -3.198 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.171 -3.141 -4.318 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.209 -1.464 -4.917 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.801 -1.793 -3.216 1.00 0.00 H ATOM 478 N PRO A 34 1.489 -6.126 -6.650 1.00 0.00 N ATOM 479 CA PRO A 34 1.662 -7.540 -6.905 1.00 0.00 C ATOM 480 C PRO A 34 0.406 -8.292 -6.487 1.00 0.00 C ATOM 481 O PRO A 34 -0.432 -7.711 -5.800 1.00 0.00 O ATOM 482 CB PRO A 34 2.857 -7.950 -6.046 1.00 0.00 C ATOM 483 CG PRO A 34 3.654 -6.715 -5.919 1.00 0.00 C ATOM 484 CD PRO A 34 2.676 -5.550 -6.055 1.00 0.00 C ATOM 485 HA PRO A 34 1.871 -7.725 -7.959 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.556 -8.291 -5.055 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.423 -8.723 -6.565 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.241 -6.586 -5.010 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.304 -6.814 -6.788 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.463 -5.106 -5.083 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.086 -4.801 -6.733 1.00 0.00 H ATOM 492 N ASP A 35 0.299 -9.545 -6.903 1.00 0.00 N ATOM 493 CA ASP A 35 -0.862 -10.350 -6.561 1.00 0.00 C ATOM 494 C ASP A 35 -0.523 -11.243 -5.366 1.00 0.00 C ATOM 495 O ASP A 35 -1.179 -12.259 -5.140 1.00 0.00 O ATOM 496 CB ASP A 35 -1.268 -11.253 -7.726 1.00 0.00 C ATOM 497 CG ASP A 35 -2.776 -11.376 -7.954 1.00 0.00 C ATOM 498 OD1 ASP A 35 -3.573 -11.301 -7.007 1.00 0.00 O ATOM 499 OD2 ASP A 35 -3.129 -11.559 -9.181 1.00 0.00 O ATOM 500 H ASP A 35 0.986 -10.010 -7.462 1.00 0.00 H ATOM 501 HA ASP A 35 -1.651 -9.633 -6.335 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.808 -10.873 -8.639 1.00 0.00 H ATOM 503 HB3 ASP A 35 -0.860 -12.249 -7.554 1.00 0.00 H ATOM 504 N ASP A 36 0.501 -10.833 -4.632 1.00 0.00 N ATOM 505 CA ASP A 36 0.934 -11.584 -3.466 1.00 0.00 C ATOM 506 C ASP A 36 1.446 -10.612 -2.400 1.00 0.00 C ATOM 507 O ASP A 36 2.171 -11.009 -1.490 1.00 0.00 O ATOM 508 CB ASP A 36 2.075 -12.540 -3.819 1.00 0.00 C ATOM 509 CG ASP A 36 3.263 -11.894 -4.535 1.00 0.00 C ATOM 510 OD1 ASP A 36 3.651 -10.757 -4.229 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.804 -12.618 -5.456 1.00 0.00 O ATOM 512 H ASP A 36 1.029 -10.005 -4.822 1.00 0.00 H ATOM 513 HA ASP A 36 0.055 -12.137 -3.138 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.434 -13.009 -2.903 1.00 0.00 H ATOM 515 HB3 ASP A 36 1.679 -13.336 -4.450 1.00 0.00 H ATOM 516 N TRP A 37 1.047 -9.357 -2.549 1.00 0.00 N ATOM 517 CA TRP A 37 1.455 -8.326 -1.610 1.00 0.00 C ATOM 518 C TRP A 37 0.498 -8.366 -0.418 1.00 0.00 C ATOM 519 O TRP A 37 -0.698 -8.601 -0.585 1.00 0.00 O ATOM 520 CB TRP A 37 1.508 -6.956 -2.290 1.00 0.00 C ATOM 521 CG TRP A 37 2.118 -5.854 -1.422 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.405 -5.490 -1.334 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.410 -4.981 -0.517 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.577 -4.451 -0.442 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.326 -4.131 0.070 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.041 -4.911 -0.205 1.00 0.00 C ATOM 527 CZ2 TRP A 37 1.972 -3.151 1.005 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.296 -3.926 0.732 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.614 -3.063 1.332 1.00 0.00 C ATOM 530 H TRP A 37 0.456 -9.042 -3.292 1.00 0.00 H ATOM 531 HA TRP A 37 2.469 -8.556 -1.283 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.085 -7.041 -3.211 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.496 -6.663 -2.573 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.214 -5.957 -1.896 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.521 -3.970 -0.187 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.702 -5.570 -0.655 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.715 -2.493 1.455 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.345 -3.829 1.009 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.271 -2.322 2.053 1.00 0.00 H ATOM 540 N ALA A 38 1.059 -8.131 0.759 1.00 0.00 N ATOM 541 CA ALA A 38 0.270 -8.137 1.979 1.00 0.00 C ATOM 542 C ALA A 38 0.877 -7.151 2.979 1.00 0.00 C ATOM 543 O ALA A 38 2.076 -6.876 2.936 1.00 0.00 O ATOM 544 CB ALA A 38 0.200 -9.561 2.535 1.00 0.00 C ATOM 545 H ALA A 38 2.033 -7.940 0.886 1.00 0.00 H ATOM 546 HA ALA A 38 -0.737 -7.809 1.724 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.616 -10.257 1.806 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.773 -9.619 3.460 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.840 -9.822 2.734 1.00 0.00 H ATOM 550 N CYS A 39 0.023 -6.644 3.856 1.00 0.00 N ATOM 551 CA CYS A 39 0.460 -5.694 4.864 1.00 0.00 C ATOM 552 C CYS A 39 1.789 -6.185 5.442 1.00 0.00 C ATOM 553 O CYS A 39 1.844 -7.075 6.287 1.00 0.00 O ATOM 554 CB CYS A 39 -0.598 -5.498 5.953 1.00 0.00 C ATOM 555 SG CYS A 39 -0.171 -4.251 7.221 1.00 0.00 S ATOM 556 H CYS A 39 -0.950 -6.873 3.884 1.00 0.00 H ATOM 557 HA CYS A 39 0.587 -4.737 4.359 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.536 -5.209 5.480 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.772 -6.454 6.447 1.00 0.00 H ATOM 560 N PRO A 40 2.874 -5.574 4.959 1.00 0.00 N ATOM 561 CA PRO A 40 4.229 -5.878 5.364 1.00 0.00 C ATOM 562 C PRO A 40 4.444 -5.431 6.803 1.00 0.00 C ATOM 563 O PRO A 40 5.523 -5.665 7.343 1.00 0.00 O ATOM 564 CB PRO A 40 5.112 -5.081 4.406 1.00 0.00 C ATOM 565 CG PRO A 40 4.214 -4.581 3.291 1.00 0.00 C ATOM 566 CD PRO A 40 2.845 -4.524 3.964 1.00 0.00 C ATOM 567 HA PRO A 40 4.436 -6.944 5.273 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.579 -4.223 4.890 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.867 -5.742 3.981 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.381 -3.656 2.739 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.318 -5.446 2.636 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.675 -3.547 4.417 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.065 -4.745 3.235 1.00 0.00 H ATOM 574 N VAL A 41 3.432 -4.805 7.388 1.00 0.00 N ATOM 575 CA VAL A 41 3.535 -4.336 8.759 1.00 0.00 C ATOM 576 C VAL A 41 3.131 -5.464 9.711 1.00 0.00 C ATOM 577 O VAL A 41 3.962 -5.977 10.459 1.00 0.00 O ATOM 578 CB VAL A 41 2.696 -3.070 8.943 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.845 -2.515 10.361 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.062 -2.013 7.899 1.00 0.00 C ATOM 581 H VAL A 41 2.557 -4.618 6.941 1.00 0.00 H ATOM 582 HA VAL A 41 4.578 -4.080 8.942 1.00 0.00 H ATOM 583 HB VAL A 41 1.649 -3.337 8.797 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.693 -3.317 11.083 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.845 -2.099 10.485 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.104 -1.732 10.525 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.889 -2.377 7.289 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.199 -1.817 7.262 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.359 -1.093 8.402 1.00 0.00 H ATOM 590 N CYS A 42 1.855 -5.817 9.652 1.00 0.00 N ATOM 591 CA CYS A 42 1.331 -6.875 10.499 1.00 0.00 C ATOM 592 C CYS A 42 1.237 -8.155 9.667 1.00 0.00 C ATOM 593 O CYS A 42 1.588 -9.235 10.140 1.00 0.00 O ATOM 594 CB CYS A 42 -0.017 -6.493 11.112 1.00 0.00 C ATOM 595 SG CYS A 42 -1.346 -6.161 9.898 1.00 0.00 S ATOM 596 H CYS A 42 1.186 -5.395 9.040 1.00 0.00 H ATOM 597 HA CYS A 42 2.038 -6.998 11.320 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.341 -7.297 11.773 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.119 -5.606 11.732 1.00 0.00 H ATOM 600 N GLY A 43 0.762 -7.992 8.441 1.00 0.00 N ATOM 601 CA GLY A 43 0.618 -9.122 7.538 1.00 0.00 C ATOM 602 C GLY A 43 -0.734 -9.082 6.822 1.00 0.00 C ATOM 603 O GLY A 43 -0.847 -9.519 5.677 1.00 0.00 O ATOM 604 H GLY A 43 0.479 -7.111 8.063 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.710 -10.053 8.097 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.423 -9.110 6.803 1.00 0.00 H ATOM 607 N ALA A 44 -1.725 -8.555 7.526 1.00 0.00 N ATOM 608 CA ALA A 44 -3.064 -8.453 6.972 1.00 0.00 C ATOM 609 C ALA A 44 -2.975 -8.361 5.447 1.00 0.00 C ATOM 610 O ALA A 44 -2.134 -7.640 4.913 1.00 0.00 O ATOM 611 CB ALA A 44 -3.781 -7.249 7.587 1.00 0.00 C ATOM 612 H ALA A 44 -1.624 -8.202 8.456 1.00 0.00 H ATOM 613 HA ALA A 44 -3.605 -9.359 7.242 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.398 -7.074 8.593 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.604 -6.367 6.972 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.851 -7.450 7.636 1.00 0.00 H ATOM 617 N SER A 45 -3.855 -9.102 4.789 1.00 0.00 N ATOM 618 CA SER A 45 -3.886 -9.113 3.337 1.00 0.00 C ATOM 619 C SER A 45 -4.056 -7.688 2.806 1.00 0.00 C ATOM 620 O SER A 45 -3.933 -6.723 3.558 1.00 0.00 O ATOM 621 CB SER A 45 -5.011 -10.011 2.817 1.00 0.00 C ATOM 622 OG SER A 45 -4.509 -11.205 2.222 1.00 0.00 O ATOM 623 H SER A 45 -4.536 -9.686 5.231 1.00 0.00 H ATOM 624 HA SER A 45 -2.924 -9.523 3.030 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.678 -10.269 3.639 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.604 -9.463 2.085 1.00 0.00 H ATOM 627 HG SER A 45 -3.559 -11.352 2.499 1.00 0.00 H ATOM 628 N LYS A 46 -4.337 -7.602 1.514 1.00 0.00 N ATOM 629 CA LYS A 46 -4.525 -6.311 0.873 1.00 0.00 C ATOM 630 C LYS A 46 -6.001 -5.915 0.959 1.00 0.00 C ATOM 631 O LYS A 46 -6.487 -5.138 0.138 1.00 0.00 O ATOM 632 CB LYS A 46 -3.977 -6.336 -0.554 1.00 0.00 C ATOM 633 CG LYS A 46 -3.830 -4.918 -1.110 1.00 0.00 C ATOM 634 CD LYS A 46 -3.253 -4.942 -2.527 1.00 0.00 C ATOM 635 CE LYS A 46 -4.357 -4.766 -3.572 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.857 -6.084 -4.024 1.00 0.00 N ATOM 637 H LYS A 46 -4.436 -8.392 0.909 1.00 0.00 H ATOM 638 HA LYS A 46 -3.939 -5.581 1.431 1.00 0.00 H ATOM 639 HB2 LYS A 46 -3.009 -6.838 -0.568 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.644 -6.914 -1.194 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.801 -4.424 -1.117 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.180 -4.334 -0.459 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.515 -4.148 -2.636 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.734 -5.885 -2.697 1.00 0.00 H ATOM 645 HE2 LYS A 46 -5.177 -4.186 -3.149 1.00 0.00 H ATOM 646 HE3 LYS A 46 -3.975 -4.204 -4.423 1.00 0.00 H ATOM 647 N ASP A 47 -6.672 -6.467 1.959 1.00 0.00 N ATOM 648 CA ASP A 47 -8.082 -6.181 2.161 1.00 0.00 C ATOM 649 C ASP A 47 -8.272 -5.513 3.525 1.00 0.00 C ATOM 650 O ASP A 47 -9.372 -5.075 3.857 1.00 0.00 O ATOM 651 CB ASP A 47 -8.913 -7.466 2.145 1.00 0.00 C ATOM 652 CG ASP A 47 -10.310 -7.326 1.538 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.798 -6.208 1.312 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.913 -8.439 1.292 1.00 0.00 O ATOM 655 H ASP A 47 -6.269 -7.098 2.621 1.00 0.00 H ATOM 656 HA ASP A 47 -8.364 -5.530 1.335 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.366 -8.227 1.588 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.012 -7.830 3.168 1.00 0.00 H ATOM 659 N ALA A 48 -7.182 -5.457 4.277 1.00 0.00 N ATOM 660 CA ALA A 48 -7.215 -4.850 5.596 1.00 0.00 C ATOM 661 C ALA A 48 -6.947 -3.349 5.469 1.00 0.00 C ATOM 662 O ALA A 48 -6.697 -2.673 6.466 1.00 0.00 O ATOM 663 CB ALA A 48 -6.201 -5.548 6.505 1.00 0.00 C ATOM 664 H ALA A 48 -6.292 -5.816 3.999 1.00 0.00 H ATOM 665 HA ALA A 48 -8.214 -4.999 6.006 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.132 -5.012 7.452 1.00 0.00 H ATOM 667 HB2 ALA A 48 -6.524 -6.573 6.690 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.225 -5.556 6.021 1.00 0.00 H ATOM 669 N PHE A 49 -7.009 -2.872 4.235 1.00 0.00 N ATOM 670 CA PHE A 49 -6.776 -1.463 3.964 1.00 0.00 C ATOM 671 C PHE A 49 -8.057 -0.778 3.483 1.00 0.00 C ATOM 672 O PHE A 49 -8.921 -1.419 2.886 1.00 0.00 O ATOM 673 CB PHE A 49 -5.724 -1.388 2.856 1.00 0.00 C ATOM 674 CG PHE A 49 -4.299 -1.682 3.329 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.852 -2.965 3.385 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.480 -0.659 3.695 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.529 -3.237 3.824 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.158 -0.932 4.135 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.710 -2.215 4.190 1.00 0.00 C ATOM 680 H PHE A 49 -7.213 -3.429 3.430 1.00 0.00 H ATOM 681 HA PHE A 49 -6.450 -1.004 4.898 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.988 -2.096 2.070 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.751 -0.394 2.411 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.508 -3.784 3.092 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.839 0.369 3.651 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.170 -4.265 3.868 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.501 -0.112 4.428 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.695 -2.424 4.527 1.00 0.00 H ATOM 689 N GLU A 50 -8.139 0.515 3.760 1.00 0.00 N ATOM 690 CA GLU A 50 -9.299 1.293 3.362 1.00 0.00 C ATOM 691 C GLU A 50 -8.883 2.721 3.004 1.00 0.00 C ATOM 692 O GLU A 50 -8.280 3.419 3.819 1.00 0.00 O ATOM 693 CB GLU A 50 -10.363 1.291 4.462 1.00 0.00 C ATOM 694 CG GLU A 50 -9.763 1.705 5.807 1.00 0.00 C ATOM 695 CD GLU A 50 -10.859 2.105 6.797 1.00 0.00 C ATOM 696 OE1 GLU A 50 -11.881 1.318 6.825 1.00 0.00 O ATOM 697 OE2 GLU A 50 -10.723 3.120 7.495 1.00 0.00 O ATOM 698 H GLU A 50 -7.431 1.028 4.245 1.00 0.00 H ATOM 699 HA GLU A 50 -9.696 0.792 2.480 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.169 1.974 4.194 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.803 0.297 4.546 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.180 0.881 6.217 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.077 2.539 5.661 1.00 0.00 H ATOM 704 N LYS A 51 -9.222 3.115 1.785 1.00 0.00 N ATOM 705 CA LYS A 51 -8.891 4.447 1.310 1.00 0.00 C ATOM 706 C LYS A 51 -9.103 5.455 2.441 1.00 0.00 C ATOM 707 O LYS A 51 -10.232 5.863 2.710 1.00 0.00 O ATOM 708 CB LYS A 51 -9.678 4.774 0.039 1.00 0.00 C ATOM 709 CG LYS A 51 -8.915 5.767 -0.839 1.00 0.00 C ATOM 710 CD LYS A 51 -9.509 7.172 -0.721 1.00 0.00 C ATOM 711 CE LYS A 51 -10.404 7.491 -1.921 1.00 0.00 C ATOM 712 NZ LYS A 51 -9.590 7.954 -3.067 1.00 0.00 N ATOM 713 H LYS A 51 -9.712 2.542 1.129 1.00 0.00 H ATOM 714 HA LYS A 51 -7.834 4.446 1.043 1.00 0.00 H ATOM 715 HB2 LYS A 51 -9.868 3.858 -0.521 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.649 5.190 0.306 1.00 0.00 H ATOM 717 HG2 LYS A 51 -7.865 5.786 -0.545 1.00 0.00 H ATOM 718 HG3 LYS A 51 -8.949 5.440 -1.878 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.087 7.251 0.199 1.00 0.00 H ATOM 720 HD3 LYS A 51 -8.706 7.906 -0.657 1.00 0.00 H ATOM 721 HE2 LYS A 51 -10.971 6.605 -2.204 1.00 0.00 H ATOM 722 HE3 LYS A 51 -11.128 8.259 -1.648 1.00 0.00 H ATOM 723 N GLN A 52 -8.000 5.828 3.073 1.00 0.00 N ATOM 724 CA GLN A 52 -8.052 6.781 4.169 1.00 0.00 C ATOM 725 C GLN A 52 -6.640 7.089 4.671 1.00 0.00 C ATOM 726 O GLN A 52 -6.287 8.251 4.867 1.00 0.00 O ATOM 727 CB GLN A 52 -8.936 6.263 5.305 1.00 0.00 C ATOM 728 CG GLN A 52 -9.558 7.421 6.088 1.00 0.00 C ATOM 729 CD GLN A 52 -11.061 7.207 6.281 1.00 0.00 C ATOM 730 OE1 GLN A 52 -11.504 6.248 6.891 1.00 0.00 O ATOM 731 NE2 GLN A 52 -11.817 8.152 5.730 1.00 0.00 N ATOM 732 OXT GLN A 52 -5.881 6.115 4.866 1.00 0.00 O ATOM 733 H GLN A 52 -7.086 5.492 2.848 1.00 0.00 H ATOM 734 HA GLN A 52 -8.500 7.681 3.750 1.00 0.00 H ATOM 735 HB2 GLN A 52 -9.724 5.630 4.897 1.00 0.00 H ATOM 736 HB3 GLN A 52 -8.344 5.641 5.977 1.00 0.00 H ATOM 737 HG2 GLN A 52 -9.072 7.511 7.059 1.00 0.00 H ATOM 738 HG3 GLN A 52 -9.386 8.357 5.557 1.00 0.00 H ATOM 739 HE21 GLN A 52 -11.390 8.914 5.243 1.00 0.00 H ATOM 740 HE22 GLN A 52 -12.814 8.101 5.802 1.00 0.00 H