ATOM 28 N CYS A 3 -6.057 -4.511 -8.250 1.00 0.00 N ATOM 29 CA CYS A 3 -5.493 -3.599 -7.271 1.00 0.00 C ATOM 30 C CYS A 3 -6.550 -2.642 -6.702 1.00 0.00 C ATOM 31 O CYS A 3 -6.230 -1.542 -6.252 1.00 0.00 O ATOM 32 CB CYS A 3 -4.352 -2.818 -7.919 1.00 0.00 C ATOM 33 SG CYS A 3 -3.011 -3.877 -8.574 1.00 0.00 S ATOM 34 H CYS A 3 -6.134 -4.203 -9.179 1.00 0.00 H ATOM 35 HA CYS A 3 -5.084 -4.189 -6.465 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.748 -2.243 -8.743 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.921 -2.147 -7.191 1.00 0.00 H ATOM 38 N ASP A 4 -7.800 -3.071 -6.686 1.00 0.00 N ATOM 39 CA ASP A 4 -8.879 -2.249 -6.126 1.00 0.00 C ATOM 40 C ASP A 4 -9.314 -2.808 -4.774 1.00 0.00 C ATOM 41 O ASP A 4 -10.201 -2.266 -4.109 1.00 0.00 O ATOM 42 CB ASP A 4 -10.099 -2.193 -7.070 1.00 0.00 C ATOM 43 CG ASP A 4 -10.886 -3.498 -7.141 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.442 -4.446 -7.813 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.986 -3.583 -6.547 1.00 0.00 O ATOM 46 H ASP A 4 -8.015 -3.948 -7.073 1.00 0.00 H ATOM 47 HA ASP A 4 -8.493 -1.250 -5.983 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.768 -1.417 -6.731 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.755 -1.946 -8.063 1.00 0.00 H ATOM 50 N HIS A 5 -8.683 -3.877 -4.366 1.00 0.00 N ATOM 51 CA HIS A 5 -9.037 -4.546 -3.132 1.00 0.00 C ATOM 52 C HIS A 5 -7.956 -4.307 -2.082 1.00 0.00 C ATOM 53 O HIS A 5 -6.784 -4.562 -2.325 1.00 0.00 O ATOM 54 CB HIS A 5 -9.253 -6.048 -3.407 1.00 0.00 C ATOM 55 CG HIS A 5 -9.677 -6.879 -2.224 1.00 0.00 C ATOM 56 ND1 HIS A 5 -10.986 -7.216 -1.944 1.00 0.00 N ATOM 57 CD2 HIS A 5 -8.930 -7.475 -1.271 1.00 0.00 C ATOM 58 CE1 HIS A 5 -10.994 -7.990 -0.852 1.00 0.00 C ATOM 59 NE2 HIS A 5 -9.764 -8.178 -0.402 1.00 0.00 N ATOM 60 H HIS A 5 -7.932 -4.218 -4.895 1.00 0.00 H ATOM 61 HA HIS A 5 -9.962 -4.116 -2.778 1.00 0.00 H ATOM 62 HB2 HIS A 5 -10.023 -6.149 -4.156 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.333 -6.461 -3.795 1.00 0.00 H ATOM 64 HD1 HIS A 5 -11.782 -6.953 -2.459 1.00 0.00 H ATOM 65 HD2 HIS A 5 -7.853 -7.416 -1.205 1.00 0.00 H ATOM 66 HE1 HIS A 5 -11.884 -8.408 -0.401 1.00 0.00 H ATOM 67 N PHE A 6 -8.364 -3.813 -0.941 1.00 0.00 N ATOM 68 CA PHE A 6 -7.471 -3.495 0.153 1.00 0.00 C ATOM 69 C PHE A 6 -7.133 -4.760 0.942 1.00 0.00 C ATOM 70 O PHE A 6 -8.022 -5.418 1.476 1.00 0.00 O ATOM 71 CB PHE A 6 -8.150 -2.447 1.056 1.00 0.00 C ATOM 72 CG PHE A 6 -7.400 -2.071 2.308 1.00 0.00 C ATOM 73 CD1 PHE A 6 -6.427 -1.085 2.290 1.00 0.00 C ATOM 74 CD2 PHE A 6 -7.692 -2.692 3.514 1.00 0.00 C ATOM 75 CE1 PHE A 6 -5.767 -0.733 3.448 1.00 0.00 C ATOM 76 CE2 PHE A 6 -7.029 -2.345 4.668 1.00 0.00 C ATOM 77 CZ PHE A 6 -6.068 -1.363 4.636 1.00 0.00 C ATOM 78 H PHE A 6 -9.326 -3.676 -0.801 1.00 0.00 H ATOM 79 HA PHE A 6 -6.565 -3.070 -0.253 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.290 -1.541 0.486 1.00 0.00 H ATOM 81 HB3 PHE A 6 -9.120 -2.823 1.347 1.00 0.00 H ATOM 82 HD1 PHE A 6 -6.178 -0.585 1.365 1.00 0.00 H ATOM 83 HD2 PHE A 6 -8.448 -3.464 3.541 1.00 0.00 H ATOM 84 HE1 PHE A 6 -5.009 0.035 3.428 1.00 0.00 H ATOM 85 HE2 PHE A 6 -7.264 -2.839 5.599 1.00 0.00 H ATOM 86 HZ PHE A 6 -5.551 -1.087 5.544 1.00 0.00 H ATOM 87 N LEU A 7 -5.864 -5.093 0.994 1.00 0.00 N ATOM 88 CA LEU A 7 -5.393 -6.268 1.719 1.00 0.00 C ATOM 89 C LEU A 7 -4.951 -5.884 3.117 1.00 0.00 C ATOM 90 O LEU A 7 -5.383 -6.475 4.111 1.00 0.00 O ATOM 91 CB LEU A 7 -4.216 -6.932 0.987 1.00 0.00 C ATOM 92 CG LEU A 7 -4.495 -7.506 -0.401 1.00 0.00 C ATOM 93 CD1 LEU A 7 -3.228 -8.106 -0.977 1.00 0.00 C ATOM 94 CD2 LEU A 7 -5.586 -8.559 -0.342 1.00 0.00 C ATOM 95 H LEU A 7 -5.212 -4.519 0.531 1.00 0.00 H ATOM 96 HA LEU A 7 -6.205 -6.976 1.790 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.439 -6.190 0.885 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.834 -7.725 1.614 1.00 0.00 H ATOM 99 HG LEU A 7 -4.820 -6.711 -1.058 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.472 -7.339 -1.059 1.00 0.00 H ATOM 101 HD12 LEU A 7 -3.435 -8.514 -1.956 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.872 -8.893 -0.327 1.00 0.00 H ATOM 103 HD21 LEU A 7 -5.789 -8.924 -1.338 1.00 0.00 H ATOM 104 HD22 LEU A 7 -6.483 -8.136 0.084 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.254 -9.381 0.276 1.00 0.00 H ATOM 106 N GLY A 8 -4.121 -4.882 3.198 1.00 0.00 N ATOM 107 CA GLY A 8 -3.587 -4.482 4.459 1.00 0.00 C ATOM 108 C GLY A 8 -2.964 -3.130 4.378 1.00 0.00 C ATOM 109 O GLY A 8 -3.077 -2.454 3.346 1.00 0.00 O ATOM 110 H GLY A 8 -3.873 -4.367 2.402 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.385 -4.463 5.188 1.00 0.00 H ATOM 112 HA3 GLY A 8 -2.838 -5.195 4.770 1.00 0.00 H ATOM 113 N GLU A 9 -2.284 -2.750 5.413 1.00 0.00 N ATOM 114 CA GLU A 9 -1.703 -1.438 5.516 1.00 0.00 C ATOM 115 C GLU A 9 -0.251 -1.553 5.962 1.00 0.00 C ATOM 116 O GLU A 9 0.097 -2.445 6.750 1.00 0.00 O ATOM 117 CB GLU A 9 -2.496 -0.637 6.546 1.00 0.00 C ATOM 118 CG GLU A 9 -2.062 0.802 6.715 1.00 0.00 C ATOM 119 CD GLU A 9 -2.775 1.457 7.855 1.00 0.00 C ATOM 120 OE1 GLU A 9 -2.211 1.499 8.974 1.00 0.00 O ATOM 121 OE2 GLU A 9 -3.912 1.906 7.678 1.00 0.00 O ATOM 122 H GLU A 9 -2.144 -3.380 6.154 1.00 0.00 H ATOM 123 HA GLU A 9 -1.767 -0.940 4.560 1.00 0.00 H ATOM 124 HB2 GLU A 9 -3.536 -0.636 6.256 1.00 0.00 H ATOM 125 HB3 GLU A 9 -2.408 -1.132 7.503 1.00 0.00 H ATOM 126 HG2 GLU A 9 -0.999 0.827 6.904 1.00 0.00 H ATOM 127 HG3 GLU A 9 -2.282 1.342 5.807 1.00 0.00 H ATOM 128 N ALA A 10 0.582 -0.683 5.460 1.00 0.00 N ATOM 129 CA ALA A 10 1.968 -0.643 5.836 1.00 0.00 C ATOM 130 C ALA A 10 2.351 0.774 6.260 1.00 0.00 C ATOM 131 O ALA A 10 1.884 1.750 5.669 1.00 0.00 O ATOM 132 CB ALA A 10 2.851 -1.109 4.686 1.00 0.00 C ATOM 133 H ALA A 10 0.256 -0.027 4.800 1.00 0.00 H ATOM 134 HA ALA A 10 2.102 -1.315 6.671 1.00 0.00 H ATOM 135 HB1 ALA A 10 3.880 -1.097 5.015 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.732 -0.441 3.846 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.575 -2.113 4.400 1.00 0.00 H ATOM 138 N PRO A 11 3.141 0.914 7.329 1.00 0.00 N ATOM 139 CA PRO A 11 3.648 2.210 7.756 1.00 0.00 C ATOM 140 C PRO A 11 4.899 2.602 6.954 1.00 0.00 C ATOM 141 O PRO A 11 5.947 1.954 7.054 1.00 0.00 O ATOM 142 CB PRO A 11 3.991 1.983 9.230 1.00 0.00 C ATOM 143 CG PRO A 11 4.326 0.524 9.329 1.00 0.00 C ATOM 144 CD PRO A 11 3.572 -0.179 8.229 1.00 0.00 C ATOM 145 HA PRO A 11 2.900 2.982 7.656 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.832 2.604 9.500 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.141 2.234 9.846 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.386 0.384 9.179 1.00 0.00 H ATOM 149 HG3 PRO A 11 4.028 0.137 10.293 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.219 -0.870 7.709 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.717 -0.697 8.638 1.00 0.00 H ATOM 152 N VAL A 12 4.781 3.616 6.127 1.00 0.00 N ATOM 153 CA VAL A 12 5.889 4.040 5.287 1.00 0.00 C ATOM 154 C VAL A 12 6.131 5.531 5.433 1.00 0.00 C ATOM 155 O VAL A 12 5.234 6.341 5.168 1.00 0.00 O ATOM 156 CB VAL A 12 5.615 3.731 3.786 1.00 0.00 C ATOM 157 CG1 VAL A 12 6.817 4.066 2.917 1.00 0.00 C ATOM 158 CG2 VAL A 12 5.226 2.291 3.600 1.00 0.00 C ATOM 159 H VAL A 12 3.927 4.096 6.062 1.00 0.00 H ATOM 160 HA VAL A 12 6.772 3.500 5.591 1.00 0.00 H ATOM 161 HB VAL A 12 4.790 4.350 3.462 1.00 0.00 H ATOM 162 HG11 VAL A 12 6.584 3.870 1.880 1.00 0.00 H ATOM 163 HG12 VAL A 12 7.653 3.452 3.217 1.00 0.00 H ATOM 164 HG13 VAL A 12 7.075 5.107 3.042 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.045 2.102 2.553 1.00 0.00 H ATOM 166 HG22 VAL A 12 4.330 2.087 4.168 1.00 0.00 H ATOM 167 HG23 VAL A 12 6.030 1.663 3.955 1.00 0.00 H ATOM 168 N TYR A 13 7.319 5.887 5.858 1.00 0.00 N ATOM 169 CA TYR A 13 7.727 7.264 5.968 1.00 0.00 C ATOM 170 C TYR A 13 9.249 7.337 5.959 1.00 0.00 C ATOM 171 O TYR A 13 9.894 6.777 6.843 1.00 0.00 O ATOM 172 CB TYR A 13 7.142 7.950 7.211 1.00 0.00 C ATOM 173 CG TYR A 13 7.549 9.397 7.338 1.00 0.00 C ATOM 174 CD1 TYR A 13 7.154 10.334 6.393 1.00 0.00 C ATOM 175 CD2 TYR A 13 8.336 9.823 8.392 1.00 0.00 C ATOM 176 CE1 TYR A 13 7.535 11.649 6.497 1.00 0.00 C ATOM 177 CE2 TYR A 13 8.720 11.136 8.504 1.00 0.00 C ATOM 178 CZ TYR A 13 8.320 12.044 7.555 1.00 0.00 C ATOM 179 OH TYR A 13 8.695 13.352 7.670 1.00 0.00 O ATOM 180 H TYR A 13 7.983 5.203 6.098 1.00 0.00 H ATOM 181 HA TYR A 13 7.367 7.761 5.079 1.00 0.00 H ATOM 182 HB2 TYR A 13 6.064 7.911 7.159 1.00 0.00 H ATOM 183 HB3 TYR A 13 7.477 7.429 8.095 1.00 0.00 H ATOM 184 HD1 TYR A 13 6.534 10.018 5.566 1.00 0.00 H ATOM 185 HD2 TYR A 13 8.650 9.107 9.138 1.00 0.00 H ATOM 186 HE1 TYR A 13 7.218 12.357 5.746 1.00 0.00 H ATOM 187 HE2 TYR A 13 9.335 11.445 9.337 1.00 0.00 H ATOM 188 HH TYR A 13 9.621 13.382 7.952 1.00 0.00 H ATOM 189 N PRO A 14 9.860 8.047 4.978 1.00 0.00 N ATOM 190 CA PRO A 14 9.141 8.824 3.945 1.00 0.00 C ATOM 191 C PRO A 14 8.320 7.948 2.995 1.00 0.00 C ATOM 192 O PRO A 14 8.662 6.794 2.738 1.00 0.00 O ATOM 193 CB PRO A 14 10.257 9.534 3.192 1.00 0.00 C ATOM 194 CG PRO A 14 11.459 8.684 3.401 1.00 0.00 C ATOM 195 CD PRO A 14 11.321 8.113 4.780 1.00 0.00 C ATOM 196 HA PRO A 14 8.487 9.553 4.400 1.00 0.00 H ATOM 197 HB2 PRO A 14 9.990 9.605 2.147 1.00 0.00 H ATOM 198 HB3 PRO A 14 10.388 10.520 3.611 1.00 0.00 H ATOM 199 HG2 PRO A 14 11.480 7.892 2.666 1.00 0.00 H ATOM 200 HG3 PRO A 14 12.354 9.285 3.332 1.00 0.00 H ATOM 201 HD2 PRO A 14 11.764 7.130 4.828 1.00 0.00 H ATOM 202 HD3 PRO A 14 11.778 8.772 5.503 1.00 0.00 H ATOM 203 N CYS A 15 7.257 8.495 2.486 1.00 0.00 N ATOM 204 CA CYS A 15 6.346 7.741 1.682 1.00 0.00 C ATOM 205 C CYS A 15 6.331 8.265 0.257 1.00 0.00 C ATOM 206 O CYS A 15 6.128 9.465 0.021 1.00 0.00 O ATOM 207 CB CYS A 15 4.943 7.786 2.295 1.00 0.00 C ATOM 208 SG CYS A 15 3.744 6.693 1.485 1.00 0.00 S ATOM 209 H CYS A 15 7.082 9.452 2.620 1.00 0.00 H ATOM 210 HA CYS A 15 6.681 6.715 1.670 1.00 0.00 H ATOM 211 HB2 CYS A 15 4.995 7.498 3.335 1.00 0.00 H ATOM 212 HB3 CYS A 15 4.566 8.795 2.228 1.00 0.00 H ATOM 213 N LYS A 16 6.594 7.370 -0.675 1.00 0.00 N ATOM 214 CA LYS A 16 6.592 7.639 -2.102 1.00 0.00 C ATOM 215 C LYS A 16 5.927 6.450 -2.784 1.00 0.00 C ATOM 216 O LYS A 16 5.748 5.401 -2.133 1.00 0.00 O ATOM 217 CB LYS A 16 8.028 7.822 -2.637 1.00 0.00 C ATOM 218 CG LYS A 16 8.789 9.022 -2.072 1.00 0.00 C ATOM 219 CD LYS A 16 8.118 10.342 -2.439 1.00 0.00 C ATOM 220 CE LYS A 16 8.864 11.550 -1.872 1.00 0.00 C ATOM 221 NZ LYS A 16 8.871 11.571 -0.390 1.00 0.00 N ATOM 222 H LYS A 16 6.777 6.442 -0.417 1.00 0.00 H ATOM 223 HA LYS A 16 6.007 8.529 -2.283 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.594 6.933 -2.404 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.979 7.930 -3.710 1.00 0.00 H ATOM 226 HG2 LYS A 16 8.821 8.934 -0.996 1.00 0.00 H ATOM 227 HG3 LYS A 16 9.791 9.008 -2.475 1.00 0.00 H ATOM 228 HD2 LYS A 16 8.079 10.428 -3.515 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.114 10.332 -2.043 1.00 0.00 H ATOM 230 HE2 LYS A 16 9.886 11.520 -2.219 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.394 12.450 -2.236 1.00 0.00 H ATOM 232 HZ1 LYS A 16 9.364 12.423 -0.050 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.411 10.774 -0.002 1.00 0.00 H ATOM 234 HZ3 LYS A 16 7.909 11.572 0.011 1.00 0.00 H ATOM 235 N GLU A 17 5.605 6.589 -4.067 1.00 0.00 N ATOM 236 CA GLU A 17 4.872 5.552 -4.820 1.00 0.00 C ATOM 237 C GLU A 17 5.590 4.225 -4.835 1.00 0.00 C ATOM 238 O GLU A 17 5.048 3.204 -4.391 1.00 0.00 O ATOM 239 CB GLU A 17 4.597 5.977 -6.264 1.00 0.00 C ATOM 240 CG GLU A 17 3.573 7.073 -6.432 1.00 0.00 C ATOM 241 CD GLU A 17 3.314 7.370 -7.885 1.00 0.00 C ATOM 242 OE1 GLU A 17 2.806 6.478 -8.616 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.585 8.500 -8.332 1.00 0.00 O ATOM 244 H GLU A 17 5.882 7.409 -4.530 1.00 0.00 H ATOM 245 HA GLU A 17 3.924 5.407 -4.327 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.519 6.318 -6.707 1.00 0.00 H ATOM 247 HB3 GLU A 17 4.258 5.110 -6.812 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.649 6.761 -5.968 1.00 0.00 H ATOM 249 HG3 GLU A 17 3.936 7.970 -5.951 1.00 0.00 H ATOM 250 N LYS A 18 6.808 4.246 -5.318 1.00 0.00 N ATOM 251 CA LYS A 18 7.605 3.043 -5.471 1.00 0.00 C ATOM 252 C LYS A 18 7.879 2.382 -4.126 1.00 0.00 C ATOM 253 O LYS A 18 7.857 1.160 -4.018 1.00 0.00 O ATOM 254 CB LYS A 18 8.900 3.347 -6.222 1.00 0.00 C ATOM 255 CG LYS A 18 8.674 3.879 -7.630 1.00 0.00 C ATOM 256 CD LYS A 18 9.983 4.201 -8.323 1.00 0.00 C ATOM 257 CE LYS A 18 9.745 4.752 -9.718 1.00 0.00 C ATOM 258 NZ LYS A 18 11.009 5.051 -10.421 1.00 0.00 N ATOM 259 H LYS A 18 7.176 5.119 -5.583 1.00 0.00 H ATOM 260 HA LYS A 18 7.018 2.355 -6.063 1.00 0.00 H ATOM 261 HB2 LYS A 18 9.458 4.088 -5.670 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.487 2.444 -6.292 1.00 0.00 H ATOM 263 HG2 LYS A 18 8.150 3.129 -8.205 1.00 0.00 H ATOM 264 HG3 LYS A 18 8.070 4.773 -7.577 1.00 0.00 H ATOM 265 HD2 LYS A 18 10.517 4.937 -7.742 1.00 0.00 H ATOM 266 HD3 LYS A 18 10.572 3.298 -8.396 1.00 0.00 H ATOM 267 HE2 LYS A 18 9.188 4.026 -10.290 1.00 0.00 H ATOM 268 HE3 LYS A 18 9.163 5.659 -9.634 1.00 0.00 H ATOM 269 HZ1 LYS A 18 11.587 4.195 -10.543 1.00 0.00 H ATOM 270 HZ2 LYS A 18 11.565 5.773 -9.919 1.00 0.00 H ATOM 271 HZ3 LYS A 18 10.808 5.442 -11.364 1.00 0.00 H ATOM 272 N ALA A 19 8.095 3.195 -3.106 1.00 0.00 N ATOM 273 CA ALA A 19 8.327 2.709 -1.755 1.00 0.00 C ATOM 274 C ALA A 19 7.101 1.981 -1.241 1.00 0.00 C ATOM 275 O ALA A 19 7.192 0.829 -0.818 1.00 0.00 O ATOM 276 CB ALA A 19 8.674 3.859 -0.822 1.00 0.00 C ATOM 277 H ALA A 19 8.119 4.160 -3.281 1.00 0.00 H ATOM 278 HA ALA A 19 9.161 2.023 -1.782 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.843 3.470 0.172 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.856 4.564 -0.799 1.00 0.00 H ATOM 281 HB3 ALA A 19 9.569 4.355 -1.169 1.00 0.00 H ATOM 282 N CYS A 20 5.956 2.640 -1.335 1.00 0.00 N ATOM 283 CA CYS A 20 4.690 2.099 -0.855 1.00 0.00 C ATOM 284 C CYS A 20 4.340 0.809 -1.621 1.00 0.00 C ATOM 285 O CYS A 20 4.024 -0.226 -1.024 1.00 0.00 O ATOM 286 CB CYS A 20 3.584 3.172 -1.004 1.00 0.00 C ATOM 287 SG CYS A 20 1.943 2.732 -0.335 1.00 0.00 S ATOM 288 H CYS A 20 5.947 3.531 -1.752 1.00 0.00 H ATOM 289 HA CYS A 20 4.811 1.859 0.190 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.900 4.070 -0.496 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.463 3.395 -2.055 1.00 0.00 H ATOM 292 N LYS A 21 4.489 0.849 -2.938 1.00 0.00 N ATOM 293 CA LYS A 21 4.188 -0.297 -3.772 1.00 0.00 C ATOM 294 C LYS A 21 5.137 -1.465 -3.468 1.00 0.00 C ATOM 295 O LYS A 21 4.722 -2.630 -3.470 1.00 0.00 O ATOM 296 CB LYS A 21 4.280 0.080 -5.249 1.00 0.00 C ATOM 297 CG LYS A 21 3.824 -1.022 -6.192 1.00 0.00 C ATOM 298 CD LYS A 21 3.972 -0.627 -7.647 1.00 0.00 C ATOM 299 CE LYS A 21 5.433 -0.513 -8.052 1.00 0.00 C ATOM 300 NZ LYS A 21 5.579 -0.115 -9.455 1.00 0.00 N ATOM 301 H LYS A 21 4.803 1.680 -3.365 1.00 0.00 H ATOM 302 HA LYS A 21 3.177 -0.606 -3.556 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.672 0.955 -5.424 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.310 0.317 -5.472 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.414 -1.907 -6.007 1.00 0.00 H ATOM 306 HG3 LYS A 21 2.787 -1.232 -5.984 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.488 -1.367 -8.265 1.00 0.00 H ATOM 308 HD3 LYS A 21 3.490 0.328 -7.796 1.00 0.00 H ATOM 309 HE2 LYS A 21 5.912 0.229 -7.433 1.00 0.00 H ATOM 310 HE3 LYS A 21 5.913 -1.470 -7.903 1.00 0.00 H ATOM 311 HZ1 LYS A 21 6.577 -0.101 -9.743 1.00 0.00 H ATOM 312 HZ2 LYS A 21 5.211 0.849 -9.586 1.00 0.00 H ATOM 313 HZ3 LYS A 21 5.055 -0.743 -10.096 1.00 0.00 H ATOM 314 N SER A 22 6.396 -1.149 -3.200 1.00 0.00 N ATOM 315 CA SER A 22 7.386 -2.157 -2.917 1.00 0.00 C ATOM 316 C SER A 22 7.062 -2.867 -1.617 1.00 0.00 C ATOM 317 O SER A 22 6.853 -4.079 -1.617 1.00 0.00 O ATOM 318 CB SER A 22 8.794 -1.548 -2.855 1.00 0.00 C ATOM 319 OG SER A 22 9.806 -2.554 -2.748 1.00 0.00 O ATOM 320 H SER A 22 6.668 -0.205 -3.196 1.00 0.00 H ATOM 321 HA SER A 22 7.357 -2.879 -3.719 1.00 0.00 H ATOM 322 HB2 SER A 22 8.973 -0.971 -3.749 1.00 0.00 H ATOM 323 HB3 SER A 22 8.859 -0.898 -1.994 1.00 0.00 H ATOM 324 HG SER A 22 9.680 -3.098 -1.947 1.00 0.00 H ATOM 325 N VAL A 23 6.959 -2.108 -0.524 1.00 0.00 N ATOM 326 CA VAL A 23 6.747 -2.651 0.746 1.00 0.00 C ATOM 327 C VAL A 23 5.420 -3.386 0.842 1.00 0.00 C ATOM 328 O VAL A 23 5.333 -4.386 1.523 1.00 0.00 O ATOM 329 CB VAL A 23 6.871 -1.584 1.828 1.00 0.00 C ATOM 330 CG1 VAL A 23 8.256 -0.952 1.836 1.00 0.00 C ATOM 331 CG2 VAL A 23 5.788 -0.538 1.727 1.00 0.00 C ATOM 332 H VAL A 23 7.014 -1.131 -0.484 1.00 0.00 H ATOM 333 HA VAL A 23 7.537 -3.370 0.909 1.00 0.00 H ATOM 334 HB VAL A 23 6.742 -2.119 2.741 1.00 0.00 H ATOM 335 HG11 VAL A 23 8.448 -0.492 0.879 1.00 0.00 H ATOM 336 HG12 VAL A 23 8.999 -1.712 2.027 1.00 0.00 H ATOM 337 HG13 VAL A 23 8.305 -0.201 2.612 1.00 0.00 H ATOM 338 HG21 VAL A 23 5.863 -0.031 0.776 1.00 0.00 H ATOM 339 HG22 VAL A 23 5.912 0.169 2.531 1.00 0.00 H ATOM 340 HG23 VAL A 23 4.820 -1.011 1.808 1.00 0.00 H ATOM 341 N CYS A 24 4.403 -2.927 0.130 1.00 0.00 N ATOM 342 CA CYS A 24 3.137 -3.635 0.109 1.00 0.00 C ATOM 343 C CYS A 24 3.269 -5.035 -0.445 1.00 0.00 C ATOM 344 O CYS A 24 2.620 -5.951 0.037 1.00 0.00 O ATOM 345 CB CYS A 24 2.052 -2.850 -0.598 1.00 0.00 C ATOM 346 SG CYS A 24 1.358 -1.547 0.439 1.00 0.00 S ATOM 347 H CYS A 24 4.480 -2.077 -0.363 1.00 0.00 H ATOM 348 HA CYS A 24 2.852 -3.744 1.146 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.466 -2.390 -1.484 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.250 -3.515 -0.879 1.00 0.00 H ATOM 351 N LYS A 25 4.165 -5.212 -1.396 1.00 0.00 N ATOM 352 CA LYS A 25 4.408 -6.515 -1.982 1.00 0.00 C ATOM 353 C LYS A 25 5.412 -7.313 -1.157 1.00 0.00 C ATOM 354 O LYS A 25 5.641 -8.488 -1.413 1.00 0.00 O ATOM 355 CB LYS A 25 4.871 -6.397 -3.431 1.00 0.00 C ATOM 356 CG LYS A 25 3.805 -5.866 -4.376 1.00 0.00 C ATOM 357 CD LYS A 25 4.275 -5.735 -5.841 1.00 0.00 C ATOM 358 CE LYS A 25 4.749 -7.062 -6.479 1.00 0.00 C ATOM 359 NZ LYS A 25 6.120 -7.476 -6.053 1.00 0.00 N ATOM 360 H LYS A 25 4.697 -4.448 -1.708 1.00 0.00 H ATOM 361 HA LYS A 25 3.470 -7.048 -1.962 1.00 0.00 H ATOM 362 HB2 LYS A 25 5.734 -5.749 -3.478 1.00 0.00 H ATOM 363 HB3 LYS A 25 5.148 -7.386 -3.760 1.00 0.00 H ATOM 364 HG2 LYS A 25 2.958 -6.535 -4.350 1.00 0.00 H ATOM 365 HG3 LYS A 25 3.494 -4.894 -4.021 1.00 0.00 H ATOM 366 HD2 LYS A 25 3.449 -5.360 -6.426 1.00 0.00 H ATOM 367 HD3 LYS A 25 5.077 -5.015 -5.880 1.00 0.00 H ATOM 368 HE2 LYS A 25 4.056 -7.842 -6.198 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.731 -6.951 -7.553 1.00 0.00 H ATOM 370 HZ1 LYS A 25 6.805 -6.730 -6.287 1.00 0.00 H ATOM 371 HZ2 LYS A 25 6.424 -8.328 -6.566 1.00 0.00 H ATOM 372 HZ3 LYS A 25 6.200 -7.683 -5.039 1.00 0.00 H ATOM 373 N GLU A 26 6.026 -6.661 -0.201 1.00 0.00 N ATOM 374 CA GLU A 26 6.965 -7.306 0.691 1.00 0.00 C ATOM 375 C GLU A 26 6.270 -7.734 1.986 1.00 0.00 C ATOM 376 O GLU A 26 6.561 -8.795 2.534 1.00 0.00 O ATOM 377 CB GLU A 26 8.163 -6.404 0.946 1.00 0.00 C ATOM 378 CG GLU A 26 8.979 -6.157 -0.311 1.00 0.00 C ATOM 379 CD GLU A 26 10.112 -5.195 -0.112 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.044 -4.059 -0.628 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.117 -5.559 0.526 1.00 0.00 O ATOM 382 H GLU A 26 5.846 -5.702 -0.097 1.00 0.00 H ATOM 383 HA GLU A 26 7.298 -8.203 0.189 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.816 -5.456 1.329 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.805 -6.869 1.679 1.00 0.00 H ATOM 386 HG2 GLU A 26 9.390 -7.096 -0.648 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.321 -5.765 -1.073 1.00 0.00 H ATOM 388 N HIS A 27 5.349 -6.910 2.466 1.00 0.00 N ATOM 389 CA HIS A 27 4.516 -7.280 3.608 1.00 0.00 C ATOM 390 C HIS A 27 3.518 -8.331 3.155 1.00 0.00 C ATOM 391 O HIS A 27 3.288 -9.337 3.833 1.00 0.00 O ATOM 392 CB HIS A 27 3.741 -6.070 4.196 1.00 0.00 C ATOM 393 CG HIS A 27 4.559 -5.046 4.943 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.509 -4.876 6.313 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.404 -4.098 4.490 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.306 -3.853 6.634 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.875 -3.344 5.561 1.00 0.00 N ATOM 398 H HIS A 27 5.251 -6.021 2.058 1.00 0.00 H ATOM 399 HA HIS A 27 5.155 -7.707 4.366 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.251 -5.551 3.386 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.983 -6.446 4.867 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.978 -5.403 6.948 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.666 -3.946 3.453 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.468 -3.492 7.640 1.00 0.00 H ATOM 405 N TYR A 28 2.937 -8.095 1.997 1.00 0.00 N ATOM 406 CA TYR A 28 1.973 -8.991 1.425 1.00 0.00 C ATOM 407 C TYR A 28 2.451 -9.364 0.043 1.00 0.00 C ATOM 408 O TYR A 28 2.275 -8.607 -0.904 1.00 0.00 O ATOM 409 CB TYR A 28 0.586 -8.314 1.320 1.00 0.00 C ATOM 410 CG TYR A 28 0.102 -7.685 2.607 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.617 -8.414 3.538 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.387 -6.354 2.893 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.035 -7.837 4.715 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.030 -5.771 4.065 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.738 -6.516 4.974 1.00 0.00 C ATOM 416 OH TYR A 28 -1.143 -5.945 6.149 1.00 0.00 O ATOM 417 H TYR A 28 3.166 -7.289 1.484 1.00 0.00 H ATOM 418 HA TYR A 28 1.899 -9.872 2.045 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.638 -7.533 0.576 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.142 -9.048 1.008 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.850 -9.450 3.338 1.00 0.00 H ATOM 422 HD2 TYR A 28 0.944 -5.770 2.175 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.596 -8.424 5.428 1.00 0.00 H ATOM 424 HE2 TYR A 28 0.208 -4.736 4.264 1.00 0.00 H ATOM 425 HH TYR A 28 -0.977 -6.578 6.857 1.00 0.00 H ATOM 426 N HIS A 29 3.057 -10.520 -0.089 1.00 0.00 N ATOM 427 CA HIS A 29 3.612 -10.966 -1.385 1.00 0.00 C ATOM 428 C HIS A 29 2.524 -11.257 -2.411 1.00 0.00 C ATOM 429 O HIS A 29 2.804 -11.587 -3.567 1.00 0.00 O ATOM 430 CB HIS A 29 4.513 -12.197 -1.229 1.00 0.00 C ATOM 431 CG HIS A 29 5.734 -11.984 -0.384 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.551 -10.882 -0.470 1.00 0.00 N ATOM 433 CD2 HIS A 29 6.266 -12.764 0.581 1.00 0.00 C ATOM 434 CE1 HIS A 29 7.532 -11.020 0.416 1.00 0.00 C ATOM 435 NE2 HIS A 29 7.407 -12.150 1.089 1.00 0.00 N ATOM 436 H HIS A 29 3.169 -11.096 0.700 1.00 0.00 H ATOM 437 HA HIS A 29 4.213 -10.150 -1.762 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.936 -12.986 -0.771 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.827 -12.524 -2.208 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.412 -10.093 -1.047 1.00 0.00 H ATOM 441 HD2 HIS A 29 5.872 -13.716 0.903 1.00 0.00 H ATOM 442 HE1 HIS A 29 8.323 -10.299 0.569 1.00 0.00 H ATOM 443 N HIS A 30 1.300 -11.134 -1.993 1.00 0.00 N ATOM 444 CA HIS A 30 0.169 -11.392 -2.837 1.00 0.00 C ATOM 445 C HIS A 30 -0.362 -10.067 -3.406 1.00 0.00 C ATOM 446 O HIS A 30 -1.209 -10.061 -4.296 1.00 0.00 O ATOM 447 CB HIS A 30 -0.950 -12.078 -2.030 1.00 0.00 C ATOM 448 CG HIS A 30 -0.540 -13.302 -1.239 1.00 0.00 C ATOM 449 ND1 HIS A 30 -0.622 -14.609 -1.692 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.081 -13.389 0.037 1.00 0.00 C ATOM 451 CE1 HIS A 30 -0.235 -15.416 -0.705 1.00 0.00 C ATOM 452 NE2 HIS A 30 0.107 -14.725 0.369 1.00 0.00 N ATOM 453 H HIS A 30 1.170 -10.854 -1.065 1.00 0.00 H ATOM 454 HA HIS A 30 0.473 -12.043 -3.643 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.354 -11.364 -1.328 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.732 -12.364 -2.717 1.00 0.00 H ATOM 457 HD1 HIS A 30 -0.872 -14.966 -2.578 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.129 -12.556 0.692 1.00 0.00 H ATOM 459 HE1 HIS A 30 -0.207 -16.493 -0.781 1.00 0.00 H ATOM 460 N ALA A 31 0.163 -8.951 -2.893 1.00 0.00 N ATOM 461 CA ALA A 31 -0.305 -7.622 -3.273 1.00 0.00 C ATOM 462 C ALA A 31 0.252 -7.205 -4.622 1.00 0.00 C ATOM 463 O ALA A 31 1.234 -7.775 -5.104 1.00 0.00 O ATOM 464 CB ALA A 31 0.067 -6.597 -2.209 1.00 0.00 C ATOM 465 H ALA A 31 0.919 -9.016 -2.269 1.00 0.00 H ATOM 466 HA ALA A 31 -1.381 -7.661 -3.341 1.00 0.00 H ATOM 467 HB1 ALA A 31 -0.341 -5.634 -2.478 1.00 0.00 H ATOM 468 HB2 ALA A 31 1.143 -6.525 -2.138 1.00 0.00 H ATOM 469 HB3 ALA A 31 -0.335 -6.903 -1.255 1.00 0.00 H ATOM 470 N CYS A 32 -0.359 -6.221 -5.220 1.00 0.00 N ATOM 471 CA CYS A 32 0.062 -5.747 -6.515 1.00 0.00 C ATOM 472 C CYS A 32 0.479 -4.282 -6.476 1.00 0.00 C ATOM 473 O CYS A 32 1.508 -3.901 -7.055 1.00 0.00 O ATOM 474 CB CYS A 32 -1.049 -5.965 -7.541 1.00 0.00 C ATOM 475 SG CYS A 32 -2.661 -5.221 -7.092 1.00 0.00 S ATOM 476 H CYS A 32 -1.135 -5.803 -4.782 1.00 0.00 H ATOM 477 HA CYS A 32 0.915 -6.336 -6.815 1.00 0.00 H ATOM 478 HB2 CYS A 32 -0.750 -5.545 -8.490 1.00 0.00 H ATOM 479 HB3 CYS A 32 -1.205 -7.027 -7.655 1.00 0.00 H ATOM 480 N LYS A 33 -0.277 -3.466 -5.764 1.00 0.00 N ATOM 481 CA LYS A 33 -0.017 -2.052 -5.732 1.00 0.00 C ATOM 482 C LYS A 33 -0.279 -1.491 -4.349 1.00 0.00 C ATOM 483 O LYS A 33 -1.104 -2.009 -3.619 1.00 0.00 O ATOM 484 CB LYS A 33 -0.894 -1.326 -6.774 1.00 0.00 C ATOM 485 CG LYS A 33 -0.665 0.176 -6.836 1.00 0.00 C ATOM 486 CD LYS A 33 -1.623 0.867 -7.779 1.00 0.00 C ATOM 487 CE LYS A 33 -1.443 2.376 -7.717 1.00 0.00 C ATOM 488 NZ LYS A 33 -1.703 2.906 -6.354 1.00 0.00 N ATOM 489 H LYS A 33 -1.027 -3.813 -5.233 1.00 0.00 H ATOM 490 HA LYS A 33 1.016 -1.890 -5.986 1.00 0.00 H ATOM 491 HB2 LYS A 33 -0.691 -1.740 -7.750 1.00 0.00 H ATOM 492 HB3 LYS A 33 -1.931 -1.500 -6.530 1.00 0.00 H ATOM 493 HG2 LYS A 33 -0.797 0.588 -5.846 1.00 0.00 H ATOM 494 HG3 LYS A 33 0.348 0.360 -7.163 1.00 0.00 H ATOM 495 HD2 LYS A 33 -1.439 0.527 -8.788 1.00 0.00 H ATOM 496 HD3 LYS A 33 -2.635 0.623 -7.491 1.00 0.00 H ATOM 497 HE2 LYS A 33 -0.426 2.615 -7.991 1.00 0.00 H ATOM 498 HE3 LYS A 33 -2.122 2.841 -8.416 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -1.023 2.535 -5.655 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -2.666 2.671 -6.044 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -1.641 3.948 -6.328 1.00 0.00 H ATOM 502 N GLY A 34 0.450 -0.468 -3.997 1.00 0.00 N ATOM 503 CA GLY A 34 0.222 0.238 -2.771 1.00 0.00 C ATOM 504 C GLY A 34 -0.178 1.656 -3.097 1.00 0.00 C ATOM 505 O GLY A 34 -0.045 2.071 -4.261 1.00 0.00 O ATOM 506 H GLY A 34 1.161 -0.143 -4.587 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.567 -0.251 -2.218 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.128 0.255 -2.183 1.00 0.00 H ATOM 509 N GLU A 35 -0.715 2.377 -2.147 1.00 0.00 N ATOM 510 CA GLU A 35 -1.051 3.769 -2.354 1.00 0.00 C ATOM 511 C GLU A 35 -0.978 4.524 -1.049 1.00 0.00 C ATOM 512 O GLU A 35 -1.539 4.100 -0.035 1.00 0.00 O ATOM 513 CB GLU A 35 -2.425 3.940 -3.004 1.00 0.00 C ATOM 514 CG GLU A 35 -2.715 5.356 -3.466 1.00 0.00 C ATOM 515 CD GLU A 35 -1.648 5.886 -4.383 1.00 0.00 C ATOM 516 OE1 GLU A 35 -0.834 6.728 -3.948 1.00 0.00 O ATOM 517 OE2 GLU A 35 -1.585 5.469 -5.558 1.00 0.00 O ATOM 518 H GLU A 35 -0.881 1.963 -1.268 1.00 0.00 H ATOM 519 HA GLU A 35 -0.300 4.171 -3.017 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.499 3.283 -3.858 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.176 3.675 -2.274 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.657 5.373 -3.994 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.775 6.001 -2.603 1.00 0.00 H ATOM 524 N CYS A 36 -0.299 5.621 -1.095 1.00 0.00 N ATOM 525 CA CYS A 36 -0.052 6.454 0.041 1.00 0.00 C ATOM 526 C CYS A 36 -1.189 7.490 0.134 1.00 0.00 C ATOM 527 O CYS A 36 -1.228 8.461 -0.636 1.00 0.00 O ATOM 528 CB CYS A 36 1.303 7.120 -0.189 1.00 0.00 C ATOM 529 SG CYS A 36 2.106 7.854 1.253 1.00 0.00 S ATOM 530 H CYS A 36 0.061 5.902 -1.963 1.00 0.00 H ATOM 531 HA CYS A 36 -0.014 5.851 0.936 1.00 0.00 H ATOM 532 HB2 CYS A 36 1.989 6.385 -0.585 1.00 0.00 H ATOM 533 HB3 CYS A 36 1.171 7.899 -0.925 1.00 0.00 H ATOM 534 N GLU A 37 -2.111 7.272 1.058 1.00 0.00 N ATOM 535 CA GLU A 37 -3.337 8.074 1.154 1.00 0.00 C ATOM 536 C GLU A 37 -3.505 8.657 2.540 1.00 0.00 C ATOM 537 O GLU A 37 -3.258 7.974 3.527 1.00 0.00 O ATOM 538 CB GLU A 37 -4.556 7.179 0.882 1.00 0.00 C ATOM 539 CG GLU A 37 -4.646 6.605 -0.517 1.00 0.00 C ATOM 540 CD GLU A 37 -5.000 7.646 -1.542 1.00 0.00 C ATOM 541 OE1 GLU A 37 -4.138 8.424 -1.949 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.178 7.699 -1.968 1.00 0.00 O ATOM 543 H GLU A 37 -1.948 6.564 1.726 1.00 0.00 H ATOM 544 HA GLU A 37 -3.319 8.855 0.410 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.531 6.351 1.575 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.449 7.755 1.071 1.00 0.00 H ATOM 547 HG2 GLU A 37 -3.688 6.178 -0.771 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.398 5.831 -0.530 1.00 0.00 H ATOM 549 N TYR A 38 -3.919 9.903 2.615 1.00 0.00 N ATOM 550 CA TYR A 38 -4.262 10.501 3.882 1.00 0.00 C ATOM 551 C TYR A 38 -5.693 10.148 4.173 1.00 0.00 C ATOM 552 O TYR A 38 -6.623 10.688 3.560 1.00 0.00 O ATOM 553 CB TYR A 38 -4.041 12.024 3.887 1.00 0.00 C ATOM 554 CG TYR A 38 -2.581 12.432 3.798 1.00 0.00 C ATOM 555 CD1 TYR A 38 -1.858 12.720 4.942 1.00 0.00 C ATOM 556 CD2 TYR A 38 -1.927 12.524 2.576 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.529 13.084 4.875 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.601 12.888 2.499 1.00 0.00 C ATOM 559 CZ TYR A 38 0.095 13.166 3.652 1.00 0.00 C ATOM 560 OH TYR A 38 1.417 13.526 3.585 1.00 0.00 O ATOM 561 H TYR A 38 -4.025 10.441 1.802 1.00 0.00 H ATOM 562 HA TYR A 38 -3.659 10.038 4.647 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.564 12.465 3.053 1.00 0.00 H ATOM 564 HB3 TYR A 38 -4.443 12.429 4.803 1.00 0.00 H ATOM 565 HD1 TYR A 38 -2.354 12.651 5.900 1.00 0.00 H ATOM 566 HD2 TYR A 38 -2.474 12.306 1.671 1.00 0.00 H ATOM 567 HE1 TYR A 38 0.014 13.305 5.781 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.122 12.946 1.533 1.00 0.00 H ATOM 569 HH TYR A 38 1.529 14.229 2.934 1.00 0.00 H ATOM 570 N HIS A 39 -5.873 9.211 5.057 1.00 0.00 N ATOM 571 CA HIS A 39 -7.175 8.669 5.325 1.00 0.00 C ATOM 572 C HIS A 39 -7.466 8.739 6.806 1.00 0.00 C ATOM 573 O HIS A 39 -6.732 8.176 7.625 1.00 0.00 O ATOM 574 CB HIS A 39 -7.249 7.218 4.799 1.00 0.00 C ATOM 575 CG HIS A 39 -8.604 6.567 4.899 1.00 0.00 C ATOM 576 ND1 HIS A 39 -9.574 6.651 3.921 1.00 0.00 N ATOM 577 CD2 HIS A 39 -9.129 5.790 5.876 1.00 0.00 C ATOM 578 CE1 HIS A 39 -10.630 5.941 4.321 1.00 0.00 C ATOM 579 NE2 HIS A 39 -10.415 5.393 5.506 1.00 0.00 N ATOM 580 H HIS A 39 -5.100 8.895 5.577 1.00 0.00 H ATOM 581 HA HIS A 39 -7.902 9.265 4.796 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.966 7.212 3.757 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.547 6.613 5.354 1.00 0.00 H ATOM 584 HD1 HIS A 39 -9.524 7.153 3.076 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.631 5.521 6.796 1.00 0.00 H ATOM 586 HE1 HIS A 39 -11.537 5.825 3.745 1.00 0.00 H ATOM 587 N GLY A 40 -8.494 9.467 7.148 1.00 0.00 N ATOM 588 CA GLY A 40 -8.886 9.599 8.522 1.00 0.00 C ATOM 589 C GLY A 40 -8.136 10.714 9.195 1.00 0.00 C ATOM 590 O GLY A 40 -8.692 11.778 9.466 1.00 0.00 O ATOM 591 H GLY A 40 -8.997 9.956 6.461 1.00 0.00 H ATOM 592 HA2 GLY A 40 -9.947 9.801 8.571 1.00 0.00 H ATOM 593 HA3 GLY A 40 -8.674 8.675 9.039 1.00 0.00 H ATOM 594 N ARG A 41 -6.868 10.493 9.446 1.00 0.00 N ATOM 595 CA ARG A 41 -6.050 11.493 10.088 1.00 0.00 C ATOM 596 C ARG A 41 -4.769 11.703 9.307 1.00 0.00 C ATOM 597 O ARG A 41 -4.577 12.753 8.679 1.00 0.00 O ATOM 598 CB ARG A 41 -5.720 11.102 11.540 1.00 0.00 C ATOM 599 CG ARG A 41 -6.935 10.863 12.407 1.00 0.00 C ATOM 600 CD ARG A 41 -6.552 10.457 13.812 1.00 0.00 C ATOM 601 NE ARG A 41 -7.739 10.224 14.632 1.00 0.00 N ATOM 602 CZ ARG A 41 -7.748 9.710 15.863 1.00 0.00 C ATOM 603 NH1 ARG A 41 -6.621 9.339 16.445 1.00 0.00 N ATOM 604 NH2 ARG A 41 -8.892 9.572 16.506 1.00 0.00 N ATOM 605 H ARG A 41 -6.480 9.634 9.168 1.00 0.00 H ATOM 606 HA ARG A 41 -6.605 12.418 10.097 1.00 0.00 H ATOM 607 HB2 ARG A 41 -5.117 10.206 11.540 1.00 0.00 H ATOM 608 HB3 ARG A 41 -5.143 11.900 11.982 1.00 0.00 H ATOM 609 HG2 ARG A 41 -7.524 11.767 12.450 1.00 0.00 H ATOM 610 HG3 ARG A 41 -7.528 10.077 11.962 1.00 0.00 H ATOM 611 HD2 ARG A 41 -5.968 9.550 13.767 1.00 0.00 H ATOM 612 HD3 ARG A 41 -5.965 11.246 14.258 1.00 0.00 H ATOM 613 HE ARG A 41 -8.585 10.492 14.198 1.00 0.00 H ATOM 614 HH11 ARG A 41 -5.729 9.433 15.994 1.00 0.00 H ATOM 615 HH12 ARG A 41 -6.602 8.939 17.366 1.00 0.00 H ATOM 616 HH21 ARG A 41 -9.759 9.850 16.083 1.00 0.00 H ATOM 617 HH22 ARG A 41 -8.947 9.193 17.434 1.00 0.00 H ATOM 618 N GLU A 42 -3.933 10.692 9.302 1.00 0.00 N ATOM 619 CA GLU A 42 -2.615 10.766 8.697 1.00 0.00 C ATOM 620 C GLU A 42 -2.552 9.948 7.410 1.00 0.00 C ATOM 621 O GLU A 42 -3.582 9.461 6.918 1.00 0.00 O ATOM 622 CB GLU A 42 -1.577 10.276 9.711 1.00 0.00 C ATOM 623 CG GLU A 42 -1.817 8.860 10.187 1.00 0.00 C ATOM 624 CD GLU A 42 -0.938 8.478 11.329 1.00 0.00 C ATOM 625 OE1 GLU A 42 -1.370 8.637 12.489 1.00 0.00 O ATOM 626 OE2 GLU A 42 0.186 7.989 11.101 1.00 0.00 O ATOM 627 H GLU A 42 -4.210 9.841 9.707 1.00 0.00 H ATOM 628 HA GLU A 42 -2.410 11.800 8.466 1.00 0.00 H ATOM 629 HB2 GLU A 42 -0.598 10.315 9.259 1.00 0.00 H ATOM 630 HB3 GLU A 42 -1.592 10.929 10.572 1.00 0.00 H ATOM 631 HG2 GLU A 42 -2.842 8.782 10.513 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.646 8.180 9.367 1.00 0.00 H ATOM 633 N VAL A 43 -1.362 9.822 6.862 1.00 0.00 N ATOM 634 CA VAL A 43 -1.161 9.077 5.644 1.00 0.00 C ATOM 635 C VAL A 43 -0.900 7.601 5.954 1.00 0.00 C ATOM 636 O VAL A 43 -0.245 7.271 6.952 1.00 0.00 O ATOM 637 CB VAL A 43 -0.004 9.678 4.785 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.365 9.482 5.416 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.037 9.153 3.371 1.00 0.00 C ATOM 640 H VAL A 43 -0.592 10.252 7.293 1.00 0.00 H ATOM 641 HA VAL A 43 -2.074 9.122 5.071 1.00 0.00 H ATOM 642 HB VAL A 43 -0.174 10.744 4.744 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.539 8.420 5.514 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.391 9.949 6.389 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.120 9.911 4.774 1.00 0.00 H ATOM 646 HG21 VAL A 43 -0.973 9.420 2.904 1.00 0.00 H ATOM 647 HG22 VAL A 43 0.062 8.077 3.387 1.00 0.00 H ATOM 648 HG23 VAL A 43 0.781 9.577 2.808 1.00 0.00 H ATOM 649 N HIS A 44 -1.463 6.738 5.152 1.00 0.00 N ATOM 650 CA HIS A 44 -1.268 5.313 5.285 1.00 0.00 C ATOM 651 C HIS A 44 -0.869 4.771 3.932 1.00 0.00 C ATOM 652 O HIS A 44 -1.309 5.299 2.897 1.00 0.00 O ATOM 653 CB HIS A 44 -2.572 4.590 5.679 1.00 0.00 C ATOM 654 CG HIS A 44 -3.321 5.108 6.871 1.00 0.00 C ATOM 655 ND1 HIS A 44 -4.694 5.073 6.958 1.00 0.00 N ATOM 656 CD2 HIS A 44 -2.884 5.625 8.045 1.00 0.00 C ATOM 657 CE1 HIS A 44 -5.049 5.556 8.143 1.00 0.00 C ATOM 658 NE2 HIS A 44 -3.986 5.909 8.856 1.00 0.00 N ATOM 659 H HIS A 44 -2.048 7.064 4.431 1.00 0.00 H ATOM 660 HA HIS A 44 -0.506 5.114 6.022 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.254 4.635 4.843 1.00 0.00 H ATOM 662 HB3 HIS A 44 -2.335 3.552 5.862 1.00 0.00 H ATOM 663 HD1 HIS A 44 -5.288 4.719 6.262 1.00 0.00 H ATOM 664 HD2 HIS A 44 -1.849 5.798 8.304 1.00 0.00 H ATOM 665 HE1 HIS A 44 -6.073 5.653 8.477 1.00 0.00 H ATOM 666 N CYS A 45 -0.052 3.767 3.924 1.00 0.00 N ATOM 667 CA CYS A 45 0.284 3.069 2.715 1.00 0.00 C ATOM 668 C CYS A 45 -0.640 1.867 2.625 1.00 0.00 C ATOM 669 O CYS A 45 -0.499 0.894 3.378 1.00 0.00 O ATOM 670 CB CYS A 45 1.765 2.655 2.729 1.00 0.00 C ATOM 671 SG CYS A 45 2.339 1.634 1.322 1.00 0.00 S ATOM 672 H CYS A 45 0.364 3.458 4.757 1.00 0.00 H ATOM 673 HA CYS A 45 0.089 3.726 1.881 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.374 3.547 2.734 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.957 2.101 3.638 1.00 0.00 H ATOM 676 N HIS A 46 -1.650 1.984 1.793 1.00 0.00 N ATOM 677 CA HIS A 46 -2.637 0.951 1.637 1.00 0.00 C ATOM 678 C HIS A 46 -2.155 -0.052 0.624 1.00 0.00 C ATOM 679 O HIS A 46 -1.733 0.325 -0.465 1.00 0.00 O ATOM 680 CB HIS A 46 -3.974 1.543 1.174 1.00 0.00 C ATOM 681 CG HIS A 46 -4.585 2.565 2.096 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.297 3.657 1.652 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.635 2.619 3.452 1.00 0.00 C ATOM 684 CE1 HIS A 46 -5.752 4.324 2.719 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.380 3.735 3.840 1.00 0.00 N ATOM 686 H HIS A 46 -1.726 2.796 1.244 1.00 0.00 H ATOM 687 HA HIS A 46 -2.780 0.464 2.590 1.00 0.00 H ATOM 688 HB2 HIS A 46 -3.824 2.023 0.219 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.682 0.739 1.048 1.00 0.00 H ATOM 690 HD1 HIS A 46 -5.433 3.913 0.713 1.00 0.00 H ATOM 691 HD2 HIS A 46 -4.162 1.927 4.135 1.00 0.00 H ATOM 692 HE1 HIS A 46 -6.348 5.225 2.668 1.00 0.00 H ATOM 693 N CYS A 47 -2.214 -1.301 0.974 1.00 0.00 N ATOM 694 CA CYS A 47 -1.756 -2.363 0.115 1.00 0.00 C ATOM 695 C CYS A 47 -2.934 -3.020 -0.577 1.00 0.00 C ATOM 696 O CYS A 47 -3.867 -3.486 0.082 1.00 0.00 O ATOM 697 CB CYS A 47 -0.984 -3.373 0.949 1.00 0.00 C ATOM 698 SG CYS A 47 0.391 -2.614 1.873 1.00 0.00 S ATOM 699 H CYS A 47 -2.568 -1.545 1.859 1.00 0.00 H ATOM 700 HA CYS A 47 -1.091 -1.943 -0.626 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.654 -3.841 1.656 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.569 -4.130 0.300 1.00 0.00 H ATOM 703 N TYR A 48 -2.903 -3.049 -1.888 1.00 0.00 N ATOM 704 CA TYR A 48 -3.992 -3.577 -2.681 1.00 0.00 C ATOM 705 C TYR A 48 -3.576 -4.821 -3.419 1.00 0.00 C ATOM 706 O TYR A 48 -2.391 -4.994 -3.757 1.00 0.00 O ATOM 707 CB TYR A 48 -4.443 -2.554 -3.714 1.00 0.00 C ATOM 708 CG TYR A 48 -4.805 -1.220 -3.149 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.059 -0.985 -2.616 1.00 0.00 C ATOM 710 CD2 TYR A 48 -3.888 -0.191 -3.152 1.00 0.00 C ATOM 711 CE1 TYR A 48 -6.385 0.244 -2.102 1.00 0.00 C ATOM 712 CE2 TYR A 48 -4.205 1.033 -2.640 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.453 1.253 -2.113 1.00 0.00 C ATOM 714 OH TYR A 48 -5.773 2.488 -1.605 1.00 0.00 O ATOM 715 H TYR A 48 -2.120 -2.701 -2.375 1.00 0.00 H ATOM 716 HA TYR A 48 -4.829 -3.793 -2.032 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.646 -2.401 -4.426 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.306 -2.943 -4.237 1.00 0.00 H ATOM 719 HD1 TYR A 48 -6.786 -1.784 -2.609 1.00 0.00 H ATOM 720 HD2 TYR A 48 -2.905 -0.369 -3.568 1.00 0.00 H ATOM 721 HE1 TYR A 48 -7.373 0.403 -1.693 1.00 0.00 H ATOM 722 HE2 TYR A 48 -3.457 1.810 -2.655 1.00 0.00 H ATOM 723 HH TYR A 48 -5.560 3.138 -2.289 1.00 0.00 H ATOM 724 N GLY A 49 -4.533 -5.667 -3.676 1.00 0.00 N ATOM 725 CA GLY A 49 -4.300 -6.860 -4.427 1.00 0.00 C ATOM 726 C GLY A 49 -5.308 -7.912 -4.088 1.00 0.00 C ATOM 727 O GLY A 49 -6.429 -7.600 -3.683 1.00 0.00 O ATOM 728 H GLY A 49 -5.440 -5.505 -3.329 1.00 0.00 H ATOM 729 HA2 GLY A 49 -4.365 -6.631 -5.481 1.00 0.00 H ATOM 730 HA3 GLY A 49 -3.313 -7.234 -4.203 1.00 0.00 H ATOM 731 N ASP A 50 -4.904 -9.140 -4.213 1.00 0.00 N ATOM 732 CA ASP A 50 -5.730 -10.289 -3.913 1.00 0.00 C ATOM 733 C ASP A 50 -4.856 -11.272 -3.228 1.00 0.00 C ATOM 734 O ASP A 50 -3.644 -11.221 -3.393 1.00 0.00 O ATOM 735 CB ASP A 50 -6.246 -10.995 -5.184 1.00 0.00 C ATOM 736 CG ASP A 50 -7.241 -10.241 -6.015 1.00 0.00 C ATOM 737 OD1 ASP A 50 -8.460 -10.438 -5.836 1.00 0.00 O ATOM 738 OD2 ASP A 50 -6.848 -9.515 -6.923 1.00 0.00 O ATOM 739 H ASP A 50 -3.977 -9.322 -4.480 1.00 0.00 H ATOM 740 HA ASP A 50 -6.562 -10.001 -3.289 1.00 0.00 H ATOM 741 HB2 ASP A 50 -5.407 -11.230 -5.820 1.00 0.00 H ATOM 742 HB3 ASP A 50 -6.701 -11.920 -4.865 1.00 0.00 H