ATOM 28 N CYS A 3 -4.937 -5.940 -8.901 1.00 0.00 N ATOM 29 CA CYS A 3 -4.854 -5.576 -7.508 1.00 0.00 C ATOM 30 C CYS A 3 -5.975 -4.611 -7.127 1.00 0.00 C ATOM 31 O CYS A 3 -5.876 -3.397 -7.342 1.00 0.00 O ATOM 32 CB CYS A 3 -3.482 -4.991 -7.191 1.00 0.00 C ATOM 33 SG CYS A 3 -2.109 -6.186 -7.373 1.00 0.00 S ATOM 34 H CYS A 3 -4.398 -5.433 -9.548 1.00 0.00 H ATOM 35 HA CYS A 3 -4.985 -6.483 -6.935 1.00 0.00 H ATOM 36 HB2 CYS A 3 -3.287 -4.163 -7.857 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.476 -4.637 -6.171 1.00 0.00 H ATOM 38 N ASP A 4 -7.055 -5.164 -6.607 1.00 0.00 N ATOM 39 CA ASP A 4 -8.224 -4.372 -6.222 1.00 0.00 C ATOM 40 C ASP A 4 -8.520 -4.505 -4.744 1.00 0.00 C ATOM 41 O ASP A 4 -8.924 -3.538 -4.094 1.00 0.00 O ATOM 42 CB ASP A 4 -9.445 -4.794 -7.039 1.00 0.00 C ATOM 43 CG ASP A 4 -10.720 -4.082 -6.649 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.598 -4.714 -6.028 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.882 -2.886 -6.977 1.00 0.00 O ATOM 46 H ASP A 4 -7.065 -6.138 -6.481 1.00 0.00 H ATOM 47 HA ASP A 4 -8.010 -3.336 -6.440 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.269 -4.598 -8.086 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.596 -5.854 -6.900 1.00 0.00 H ATOM 50 N HIS A 5 -8.294 -5.687 -4.210 1.00 0.00 N ATOM 51 CA HIS A 5 -8.570 -5.959 -2.810 1.00 0.00 C ATOM 52 C HIS A 5 -7.525 -5.313 -1.932 1.00 0.00 C ATOM 53 O HIS A 5 -6.320 -5.427 -2.206 1.00 0.00 O ATOM 54 CB HIS A 5 -8.594 -7.480 -2.521 1.00 0.00 C ATOM 55 CG HIS A 5 -9.735 -8.253 -3.133 1.00 0.00 C ATOM 56 ND1 HIS A 5 -9.667 -8.911 -4.344 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.973 -8.510 -2.642 1.00 0.00 C ATOM 58 CE1 HIS A 5 -10.831 -9.536 -4.550 1.00 0.00 C ATOM 59 NE2 HIS A 5 -11.664 -9.326 -3.542 1.00 0.00 N ATOM 60 H HIS A 5 -7.899 -6.400 -4.755 1.00 0.00 H ATOM 61 HA HIS A 5 -9.538 -5.547 -2.568 1.00 0.00 H ATOM 62 HB2 HIS A 5 -7.679 -7.915 -2.896 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.628 -7.624 -1.451 1.00 0.00 H ATOM 64 HD1 HIS A 5 -8.918 -8.893 -4.983 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.371 -8.142 -1.706 1.00 0.00 H ATOM 66 HE1 HIS A 5 -11.060 -10.135 -5.422 1.00 0.00 H ATOM 67 N PHE A 6 -7.972 -4.619 -0.909 1.00 0.00 N ATOM 68 CA PHE A 6 -7.076 -4.068 0.074 1.00 0.00 C ATOM 69 C PHE A 6 -6.610 -5.204 0.947 1.00 0.00 C ATOM 70 O PHE A 6 -7.400 -5.794 1.687 1.00 0.00 O ATOM 71 CB PHE A 6 -7.753 -3.005 0.956 1.00 0.00 C ATOM 72 CG PHE A 6 -8.106 -1.699 0.290 1.00 0.00 C ATOM 73 CD1 PHE A 6 -7.303 -0.579 0.467 1.00 0.00 C ATOM 74 CD2 PHE A 6 -9.249 -1.578 -0.481 1.00 0.00 C ATOM 75 CE1 PHE A 6 -7.639 0.627 -0.108 1.00 0.00 C ATOM 76 CE2 PHE A 6 -9.586 -0.373 -1.065 1.00 0.00 C ATOM 77 CZ PHE A 6 -8.781 0.730 -0.876 1.00 0.00 C ATOM 78 H PHE A 6 -8.936 -4.490 -0.793 1.00 0.00 H ATOM 79 HA PHE A 6 -6.228 -3.636 -0.438 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.668 -3.417 1.354 1.00 0.00 H ATOM 81 HB3 PHE A 6 -7.091 -2.792 1.781 1.00 0.00 H ATOM 82 HD1 PHE A 6 -6.403 -0.645 1.063 1.00 0.00 H ATOM 83 HD2 PHE A 6 -9.879 -2.441 -0.632 1.00 0.00 H ATOM 84 HE1 PHE A 6 -7.007 1.489 0.041 1.00 0.00 H ATOM 85 HE2 PHE A 6 -10.480 -0.296 -1.666 1.00 0.00 H ATOM 86 HZ PHE A 6 -9.044 1.676 -1.326 1.00 0.00 H ATOM 87 N LEU A 7 -5.369 -5.527 0.839 1.00 0.00 N ATOM 88 CA LEU A 7 -4.803 -6.621 1.586 1.00 0.00 C ATOM 89 C LEU A 7 -4.524 -6.178 2.991 1.00 0.00 C ATOM 90 O LEU A 7 -4.593 -6.961 3.934 1.00 0.00 O ATOM 91 CB LEU A 7 -3.512 -7.083 0.943 1.00 0.00 C ATOM 92 CG LEU A 7 -3.591 -7.518 -0.512 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.230 -7.926 -0.973 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.573 -8.660 -0.697 1.00 0.00 C ATOM 95 H LEU A 7 -4.809 -4.994 0.231 1.00 0.00 H ATOM 96 HA LEU A 7 -5.506 -7.440 1.593 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.803 -6.272 1.009 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.128 -7.911 1.521 1.00 0.00 H ATOM 99 HG LEU A 7 -3.915 -6.683 -1.116 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.577 -7.068 -0.937 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.275 -8.323 -1.975 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.849 -8.682 -0.302 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.257 -9.504 -0.103 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.597 -8.945 -1.739 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.558 -8.347 -0.387 1.00 0.00 H ATOM 106 N GLY A 8 -4.227 -4.924 3.129 1.00 0.00 N ATOM 107 CA GLY A 8 -3.922 -4.399 4.395 1.00 0.00 C ATOM 108 C GLY A 8 -3.233 -3.091 4.276 1.00 0.00 C ATOM 109 O GLY A 8 -3.372 -2.389 3.252 1.00 0.00 O ATOM 110 H GLY A 8 -4.216 -4.326 2.353 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.825 -4.294 4.974 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.264 -5.088 4.902 1.00 0.00 H ATOM 113 N GLU A 9 -2.472 -2.779 5.270 1.00 0.00 N ATOM 114 CA GLU A 9 -1.768 -1.530 5.360 1.00 0.00 C ATOM 115 C GLU A 9 -0.309 -1.797 5.650 1.00 0.00 C ATOM 116 O GLU A 9 0.046 -2.877 6.160 1.00 0.00 O ATOM 117 CB GLU A 9 -2.354 -0.707 6.496 1.00 0.00 C ATOM 118 CG GLU A 9 -3.799 -0.304 6.298 1.00 0.00 C ATOM 119 CD GLU A 9 -4.394 0.222 7.560 1.00 0.00 C ATOM 120 OE1 GLU A 9 -4.030 1.328 7.988 1.00 0.00 O ATOM 121 OE2 GLU A 9 -5.224 -0.478 8.172 1.00 0.00 O ATOM 122 H GLU A 9 -2.355 -3.437 5.988 1.00 0.00 H ATOM 123 HA GLU A 9 -1.886 -0.984 4.435 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.291 -1.283 7.407 1.00 0.00 H ATOM 125 HB3 GLU A 9 -1.764 0.190 6.611 1.00 0.00 H ATOM 126 HG2 GLU A 9 -3.850 0.464 5.540 1.00 0.00 H ATOM 127 HG3 GLU A 9 -4.364 -1.167 5.977 1.00 0.00 H ATOM 128 N ALA A 10 0.521 -0.852 5.335 1.00 0.00 N ATOM 129 CA ALA A 10 1.923 -0.941 5.617 1.00 0.00 C ATOM 130 C ALA A 10 2.424 0.387 6.184 1.00 0.00 C ATOM 131 O ALA A 10 1.966 1.456 5.764 1.00 0.00 O ATOM 132 CB ALA A 10 2.689 -1.318 4.362 1.00 0.00 C ATOM 133 H ALA A 10 0.186 -0.054 4.868 1.00 0.00 H ATOM 134 HA ALA A 10 2.060 -1.720 6.353 1.00 0.00 H ATOM 135 HB1 ALA A 10 2.582 -0.544 3.616 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.310 -2.253 3.976 1.00 0.00 H ATOM 137 HB3 ALA A 10 3.730 -1.429 4.625 1.00 0.00 H ATOM 138 N PRO A 11 3.309 0.344 7.191 1.00 0.00 N ATOM 139 CA PRO A 11 3.893 1.549 7.769 1.00 0.00 C ATOM 140 C PRO A 11 5.087 2.083 6.947 1.00 0.00 C ATOM 141 O PRO A 11 6.137 1.420 6.819 1.00 0.00 O ATOM 142 CB PRO A 11 4.347 1.087 9.156 1.00 0.00 C ATOM 143 CG PRO A 11 4.647 -0.371 8.999 1.00 0.00 C ATOM 144 CD PRO A 11 3.776 -0.880 7.876 1.00 0.00 C ATOM 145 HA PRO A 11 3.154 2.330 7.868 1.00 0.00 H ATOM 146 HB2 PRO A 11 5.224 1.643 9.451 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.554 1.249 9.872 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.687 -0.502 8.739 1.00 0.00 H ATOM 149 HG3 PRO A 11 4.421 -0.895 9.915 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.348 -1.500 7.201 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.943 -1.435 8.280 1.00 0.00 H ATOM 152 N VAL A 12 4.907 3.248 6.377 1.00 0.00 N ATOM 153 CA VAL A 12 5.929 3.917 5.603 1.00 0.00 C ATOM 154 C VAL A 12 5.662 5.425 5.614 1.00 0.00 C ATOM 155 O VAL A 12 4.625 5.898 5.129 1.00 0.00 O ATOM 156 CB VAL A 12 6.041 3.336 4.140 1.00 0.00 C ATOM 157 CG1 VAL A 12 4.708 3.311 3.436 1.00 0.00 C ATOM 158 CG2 VAL A 12 7.063 4.085 3.296 1.00 0.00 C ATOM 159 H VAL A 12 4.042 3.703 6.472 1.00 0.00 H ATOM 160 HA VAL A 12 6.861 3.749 6.124 1.00 0.00 H ATOM 161 HB VAL A 12 6.370 2.312 4.233 1.00 0.00 H ATOM 162 HG11 VAL A 12 4.026 2.689 3.996 1.00 0.00 H ATOM 163 HG12 VAL A 12 4.831 2.912 2.441 1.00 0.00 H ATOM 164 HG13 VAL A 12 4.310 4.315 3.377 1.00 0.00 H ATOM 165 HG21 VAL A 12 8.050 3.962 3.716 1.00 0.00 H ATOM 166 HG22 VAL A 12 6.805 5.134 3.278 1.00 0.00 H ATOM 167 HG23 VAL A 12 7.037 3.690 2.291 1.00 0.00 H ATOM 168 N TYR A 13 6.563 6.159 6.219 1.00 0.00 N ATOM 169 CA TYR A 13 6.426 7.584 6.367 1.00 0.00 C ATOM 170 C TYR A 13 7.796 8.209 6.623 1.00 0.00 C ATOM 171 O TYR A 13 8.524 7.749 7.512 1.00 0.00 O ATOM 172 CB TYR A 13 5.452 7.922 7.514 1.00 0.00 C ATOM 173 CG TYR A 13 5.262 9.405 7.759 1.00 0.00 C ATOM 174 CD1 TYR A 13 5.776 10.008 8.893 1.00 0.00 C ATOM 175 CD2 TYR A 13 4.575 10.195 6.854 1.00 0.00 C ATOM 176 CE1 TYR A 13 5.611 11.355 9.120 1.00 0.00 C ATOM 177 CE2 TYR A 13 4.405 11.542 7.071 1.00 0.00 C ATOM 178 CZ TYR A 13 4.924 12.116 8.206 1.00 0.00 C ATOM 179 OH TYR A 13 4.751 13.454 8.428 1.00 0.00 O ATOM 180 H TYR A 13 7.381 5.741 6.565 1.00 0.00 H ATOM 181 HA TYR A 13 6.027 7.970 5.441 1.00 0.00 H ATOM 182 HB2 TYR A 13 4.483 7.504 7.285 1.00 0.00 H ATOM 183 HB3 TYR A 13 5.821 7.476 8.426 1.00 0.00 H ATOM 184 HD1 TYR A 13 6.314 9.403 9.607 1.00 0.00 H ATOM 185 HD2 TYR A 13 4.170 9.742 5.962 1.00 0.00 H ATOM 186 HE1 TYR A 13 6.023 11.800 10.013 1.00 0.00 H ATOM 187 HE2 TYR A 13 3.868 12.137 6.348 1.00 0.00 H ATOM 188 HH TYR A 13 5.589 13.829 8.725 1.00 0.00 H ATOM 189 N PRO A 14 8.193 9.234 5.835 1.00 0.00 N ATOM 190 CA PRO A 14 7.403 9.745 4.693 1.00 0.00 C ATOM 191 C PRO A 14 7.291 8.701 3.567 1.00 0.00 C ATOM 192 O PRO A 14 8.144 7.818 3.433 1.00 0.00 O ATOM 193 CB PRO A 14 8.195 10.967 4.226 1.00 0.00 C ATOM 194 CG PRO A 14 9.575 10.756 4.744 1.00 0.00 C ATOM 195 CD PRO A 14 9.428 9.997 6.028 1.00 0.00 C ATOM 196 HA PRO A 14 6.411 10.036 5.006 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.180 11.012 3.148 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.750 11.861 4.638 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.152 10.184 4.033 1.00 0.00 H ATOM 200 HG3 PRO A 14 10.051 11.709 4.925 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.268 9.337 6.181 1.00 0.00 H ATOM 202 HD3 PRO A 14 9.328 10.678 6.859 1.00 0.00 H ATOM 203 N CYS A 15 6.267 8.792 2.778 1.00 0.00 N ATOM 204 CA CYS A 15 6.007 7.778 1.799 1.00 0.00 C ATOM 205 C CYS A 15 6.069 8.304 0.377 1.00 0.00 C ATOM 206 O CYS A 15 5.595 9.398 0.081 1.00 0.00 O ATOM 207 CB CYS A 15 4.642 7.145 2.060 1.00 0.00 C ATOM 208 SG CYS A 15 4.194 5.840 0.871 1.00 0.00 S ATOM 209 H CYS A 15 5.665 9.568 2.828 1.00 0.00 H ATOM 210 HA CYS A 15 6.750 7.005 1.917 1.00 0.00 H ATOM 211 HB2 CYS A 15 4.636 6.707 3.047 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.883 7.913 2.010 1.00 0.00 H ATOM 213 N LYS A 16 6.689 7.524 -0.491 1.00 0.00 N ATOM 214 CA LYS A 16 6.711 7.799 -1.914 1.00 0.00 C ATOM 215 C LYS A 16 5.726 6.873 -2.586 1.00 0.00 C ATOM 216 O LYS A 16 5.430 5.796 -2.059 1.00 0.00 O ATOM 217 CB LYS A 16 8.106 7.581 -2.560 1.00 0.00 C ATOM 218 CG LYS A 16 9.156 8.660 -2.319 1.00 0.00 C ATOM 219 CD LYS A 16 9.533 8.796 -0.870 1.00 0.00 C ATOM 220 CE LYS A 16 10.599 9.857 -0.687 1.00 0.00 C ATOM 221 NZ LYS A 16 10.912 10.083 0.731 1.00 0.00 N ATOM 222 H LYS A 16 7.129 6.715 -0.158 1.00 0.00 H ATOM 223 HA LYS A 16 6.401 8.822 -2.047 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.510 6.655 -2.181 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.968 7.473 -3.626 1.00 0.00 H ATOM 226 HG2 LYS A 16 10.046 8.410 -2.880 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.768 9.604 -2.675 1.00 0.00 H ATOM 228 HD2 LYS A 16 8.643 9.065 -0.321 1.00 0.00 H ATOM 229 HD3 LYS A 16 9.903 7.846 -0.518 1.00 0.00 H ATOM 230 HE2 LYS A 16 11.499 9.525 -1.182 1.00 0.00 H ATOM 231 HE3 LYS A 16 10.262 10.781 -1.132 1.00 0.00 H ATOM 232 HZ1 LYS A 16 11.293 9.220 1.171 1.00 0.00 H ATOM 233 HZ2 LYS A 16 10.052 10.385 1.230 1.00 0.00 H ATOM 234 HZ3 LYS A 16 11.608 10.849 0.834 1.00 0.00 H ATOM 235 N GLU A 17 5.263 7.253 -3.746 1.00 0.00 N ATOM 236 CA GLU A 17 4.310 6.441 -4.511 1.00 0.00 C ATOM 237 C GLU A 17 4.919 5.091 -4.862 1.00 0.00 C ATOM 238 O GLU A 17 4.276 4.038 -4.751 1.00 0.00 O ATOM 239 CB GLU A 17 3.886 7.170 -5.780 1.00 0.00 C ATOM 240 CG GLU A 17 3.176 8.471 -5.523 1.00 0.00 C ATOM 241 CD GLU A 17 2.802 9.177 -6.789 1.00 0.00 C ATOM 242 OE1 GLU A 17 1.727 8.907 -7.352 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.574 10.032 -7.246 1.00 0.00 O ATOM 244 H GLU A 17 5.572 8.118 -4.098 1.00 0.00 H ATOM 245 HA GLU A 17 3.443 6.274 -3.891 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.760 7.374 -6.380 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.223 6.533 -6.345 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.284 8.264 -4.954 1.00 0.00 H ATOM 249 HG3 GLU A 17 3.829 9.109 -4.946 1.00 0.00 H ATOM 250 N LYS A 18 6.168 5.133 -5.245 1.00 0.00 N ATOM 251 CA LYS A 18 6.915 3.942 -5.592 1.00 0.00 C ATOM 252 C LYS A 18 7.306 3.161 -4.323 1.00 0.00 C ATOM 253 O LYS A 18 7.462 1.938 -4.353 1.00 0.00 O ATOM 254 CB LYS A 18 8.159 4.341 -6.397 1.00 0.00 C ATOM 255 CG LYS A 18 9.010 3.187 -6.907 1.00 0.00 C ATOM 256 CD LYS A 18 8.232 2.269 -7.837 1.00 0.00 C ATOM 257 CE LYS A 18 9.141 1.222 -8.459 1.00 0.00 C ATOM 258 NZ LYS A 18 10.184 1.838 -9.311 1.00 0.00 N ATOM 259 H LYS A 18 6.578 6.024 -5.318 1.00 0.00 H ATOM 260 HA LYS A 18 6.283 3.321 -6.209 1.00 0.00 H ATOM 261 HB2 LYS A 18 7.840 4.917 -7.253 1.00 0.00 H ATOM 262 HB3 LYS A 18 8.776 4.969 -5.773 1.00 0.00 H ATOM 263 HG2 LYS A 18 9.856 3.588 -7.443 1.00 0.00 H ATOM 264 HG3 LYS A 18 9.361 2.615 -6.060 1.00 0.00 H ATOM 265 HD2 LYS A 18 7.461 1.771 -7.269 1.00 0.00 H ATOM 266 HD3 LYS A 18 7.780 2.860 -8.620 1.00 0.00 H ATOM 267 HE2 LYS A 18 9.617 0.662 -7.668 1.00 0.00 H ATOM 268 HE3 LYS A 18 8.541 0.554 -9.061 1.00 0.00 H ATOM 269 HZ1 LYS A 18 10.764 2.521 -8.784 1.00 0.00 H ATOM 270 HZ2 LYS A 18 9.754 2.320 -10.127 1.00 0.00 H ATOM 271 HZ3 LYS A 18 10.820 1.106 -9.687 1.00 0.00 H ATOM 272 N ALA A 19 7.406 3.870 -3.212 1.00 0.00 N ATOM 273 CA ALA A 19 7.801 3.265 -1.943 1.00 0.00 C ATOM 274 C ALA A 19 6.665 2.491 -1.338 1.00 0.00 C ATOM 275 O ALA A 19 6.877 1.453 -0.758 1.00 0.00 O ATOM 276 CB ALA A 19 8.309 4.307 -0.971 1.00 0.00 C ATOM 277 H ALA A 19 7.190 4.825 -3.245 1.00 0.00 H ATOM 278 HA ALA A 19 8.592 2.547 -2.124 1.00 0.00 H ATOM 279 HB1 ALA A 19 9.146 4.830 -1.409 1.00 0.00 H ATOM 280 HB2 ALA A 19 8.619 3.824 -0.057 1.00 0.00 H ATOM 281 HB3 ALA A 19 7.517 5.009 -0.758 1.00 0.00 H ATOM 282 N CYS A 20 5.459 2.980 -1.482 1.00 0.00 N ATOM 283 CA CYS A 20 4.312 2.259 -0.960 1.00 0.00 C ATOM 284 C CYS A 20 4.171 0.928 -1.721 1.00 0.00 C ATOM 285 O CYS A 20 3.878 -0.110 -1.137 1.00 0.00 O ATOM 286 CB CYS A 20 3.041 3.106 -1.076 1.00 0.00 C ATOM 287 SG CYS A 20 1.557 2.402 -0.269 1.00 0.00 S ATOM 288 H CYS A 20 5.333 3.854 -1.916 1.00 0.00 H ATOM 289 HA CYS A 20 4.528 2.061 0.081 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.221 4.072 -0.628 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.813 3.244 -2.123 1.00 0.00 H ATOM 292 N LYS A 21 4.475 0.969 -3.023 1.00 0.00 N ATOM 293 CA LYS A 21 4.455 -0.214 -3.874 1.00 0.00 C ATOM 294 C LYS A 21 5.464 -1.246 -3.355 1.00 0.00 C ATOM 295 O LYS A 21 5.141 -2.423 -3.192 1.00 0.00 O ATOM 296 CB LYS A 21 4.833 0.175 -5.309 1.00 0.00 C ATOM 297 CG LYS A 21 4.804 -0.967 -6.315 1.00 0.00 C ATOM 298 CD LYS A 21 5.361 -0.514 -7.655 1.00 0.00 C ATOM 299 CE LYS A 21 5.385 -1.640 -8.677 1.00 0.00 C ATOM 300 NZ LYS A 21 4.035 -2.057 -9.102 1.00 0.00 N ATOM 301 H LYS A 21 4.724 1.832 -3.412 1.00 0.00 H ATOM 302 HA LYS A 21 3.460 -0.634 -3.870 1.00 0.00 H ATOM 303 HB2 LYS A 21 4.162 0.945 -5.657 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.833 0.583 -5.292 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.403 -1.783 -5.940 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.785 -1.296 -6.448 1.00 0.00 H ATOM 307 HD2 LYS A 21 4.745 0.288 -8.036 1.00 0.00 H ATOM 308 HD3 LYS A 21 6.367 -0.153 -7.505 1.00 0.00 H ATOM 309 HE2 LYS A 21 5.940 -1.310 -9.541 1.00 0.00 H ATOM 310 HE3 LYS A 21 5.894 -2.485 -8.237 1.00 0.00 H ATOM 311 HZ1 LYS A 21 4.092 -2.849 -9.772 1.00 0.00 H ATOM 312 HZ2 LYS A 21 3.554 -1.288 -9.611 1.00 0.00 H ATOM 313 HZ3 LYS A 21 3.412 -2.339 -8.316 1.00 0.00 H ATOM 314 N SER A 22 6.668 -0.779 -3.076 1.00 0.00 N ATOM 315 CA SER A 22 7.738 -1.629 -2.626 1.00 0.00 C ATOM 316 C SER A 22 7.512 -2.143 -1.191 1.00 0.00 C ATOM 317 O SER A 22 7.700 -3.336 -0.914 1.00 0.00 O ATOM 318 CB SER A 22 9.070 -0.889 -2.793 1.00 0.00 C ATOM 319 OG SER A 22 8.976 0.449 -2.357 1.00 0.00 O ATOM 320 H SER A 22 6.855 0.180 -3.156 1.00 0.00 H ATOM 321 HA SER A 22 7.747 -2.487 -3.280 1.00 0.00 H ATOM 322 HB2 SER A 22 9.815 -1.338 -2.160 1.00 0.00 H ATOM 323 HB3 SER A 22 9.384 -0.901 -3.826 1.00 0.00 H ATOM 324 HG SER A 22 9.236 1.034 -3.080 1.00 0.00 H ATOM 325 N VAL A 23 7.075 -1.260 -0.304 1.00 0.00 N ATOM 326 CA VAL A 23 6.794 -1.631 1.075 1.00 0.00 C ATOM 327 C VAL A 23 5.645 -2.651 1.130 1.00 0.00 C ATOM 328 O VAL A 23 5.760 -3.699 1.795 1.00 0.00 O ATOM 329 CB VAL A 23 6.501 -0.379 1.965 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.096 -0.777 3.364 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.733 0.505 2.042 1.00 0.00 C ATOM 332 H VAL A 23 6.949 -0.323 -0.582 1.00 0.00 H ATOM 333 HA VAL A 23 7.681 -2.125 1.447 1.00 0.00 H ATOM 334 HB VAL A 23 5.705 0.196 1.516 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.861 0.102 3.947 1.00 0.00 H ATOM 336 HG12 VAL A 23 6.910 -1.313 3.829 1.00 0.00 H ATOM 337 HG13 VAL A 23 5.230 -1.419 3.307 1.00 0.00 H ATOM 338 HG21 VAL A 23 7.998 0.831 1.047 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.552 -0.055 2.470 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.524 1.367 2.659 1.00 0.00 H ATOM 341 N CYS A 24 4.573 -2.386 0.390 1.00 0.00 N ATOM 342 CA CYS A 24 3.464 -3.327 0.307 1.00 0.00 C ATOM 343 C CYS A 24 3.897 -4.670 -0.223 1.00 0.00 C ATOM 344 O CYS A 24 3.455 -5.679 0.272 1.00 0.00 O ATOM 345 CB CYS A 24 2.293 -2.788 -0.503 1.00 0.00 C ATOM 346 SG CYS A 24 1.281 -1.591 0.395 1.00 0.00 S ATOM 347 H CYS A 24 4.501 -1.535 -0.101 1.00 0.00 H ATOM 348 HA CYS A 24 3.129 -3.482 1.323 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.670 -2.300 -1.389 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.654 -3.610 -0.792 1.00 0.00 H ATOM 351 N LYS A 25 4.802 -4.675 -1.187 1.00 0.00 N ATOM 352 CA LYS A 25 5.313 -5.872 -1.768 1.00 0.00 C ATOM 353 C LYS A 25 6.091 -6.712 -0.724 1.00 0.00 C ATOM 354 O LYS A 25 6.084 -7.950 -0.766 1.00 0.00 O ATOM 355 CB LYS A 25 6.208 -5.477 -2.930 1.00 0.00 C ATOM 356 CG LYS A 25 6.837 -6.622 -3.621 1.00 0.00 C ATOM 357 CD LYS A 25 7.753 -6.164 -4.735 1.00 0.00 C ATOM 358 CE LYS A 25 8.467 -7.335 -5.378 1.00 0.00 C ATOM 359 NZ LYS A 25 9.295 -8.079 -4.407 1.00 0.00 N ATOM 360 H LYS A 25 5.176 -3.854 -1.568 1.00 0.00 H ATOM 361 HA LYS A 25 4.487 -6.449 -2.153 1.00 0.00 H ATOM 362 HB2 LYS A 25 5.621 -4.931 -3.653 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.988 -4.831 -2.556 1.00 0.00 H ATOM 364 HG2 LYS A 25 7.390 -7.149 -2.860 1.00 0.00 H ATOM 365 HG3 LYS A 25 6.035 -7.230 -4.007 1.00 0.00 H ATOM 366 HD2 LYS A 25 7.168 -5.653 -5.487 1.00 0.00 H ATOM 367 HD3 LYS A 25 8.485 -5.483 -4.329 1.00 0.00 H ATOM 368 HE2 LYS A 25 7.729 -8.010 -5.787 1.00 0.00 H ATOM 369 HE3 LYS A 25 9.100 -6.968 -6.173 1.00 0.00 H ATOM 370 HZ1 LYS A 25 8.727 -8.522 -3.659 1.00 0.00 H ATOM 371 HZ2 LYS A 25 9.991 -7.453 -3.952 1.00 0.00 H ATOM 372 HZ3 LYS A 25 9.843 -8.827 -4.877 1.00 0.00 H ATOM 373 N GLU A 26 6.748 -6.043 0.207 1.00 0.00 N ATOM 374 CA GLU A 26 7.493 -6.735 1.242 1.00 0.00 C ATOM 375 C GLU A 26 6.620 -7.118 2.440 1.00 0.00 C ATOM 376 O GLU A 26 6.992 -7.978 3.235 1.00 0.00 O ATOM 377 CB GLU A 26 8.740 -5.960 1.664 1.00 0.00 C ATOM 378 CG GLU A 26 9.801 -5.902 0.573 1.00 0.00 C ATOM 379 CD GLU A 26 11.074 -5.235 1.018 1.00 0.00 C ATOM 380 OE1 GLU A 26 11.511 -4.247 0.372 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.685 -5.690 2.011 1.00 0.00 O ATOM 382 H GLU A 26 6.745 -5.061 0.188 1.00 0.00 H ATOM 383 HA GLU A 26 7.811 -7.664 0.793 1.00 0.00 H ATOM 384 HB2 GLU A 26 8.454 -4.949 1.919 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.173 -6.435 2.533 1.00 0.00 H ATOM 386 HG2 GLU A 26 10.036 -6.910 0.264 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.398 -5.358 -0.269 1.00 0.00 H ATOM 388 N HIS A 27 5.484 -6.473 2.599 1.00 0.00 N ATOM 389 CA HIS A 27 4.539 -6.883 3.649 1.00 0.00 C ATOM 390 C HIS A 27 3.572 -7.933 3.133 1.00 0.00 C ATOM 391 O HIS A 27 3.203 -8.873 3.847 1.00 0.00 O ATOM 392 CB HIS A 27 3.754 -5.699 4.230 1.00 0.00 C ATOM 393 CG HIS A 27 4.547 -4.802 5.112 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.469 -4.813 6.481 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.432 -3.847 4.802 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.293 -3.887 6.951 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.907 -3.264 5.969 1.00 0.00 N ATOM 398 H HIS A 27 5.303 -5.693 2.025 1.00 0.00 H ATOM 399 HA HIS A 27 5.124 -7.332 4.437 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.374 -5.099 3.415 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.920 -6.080 4.800 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.894 -5.393 7.029 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.715 -3.573 3.795 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.441 -3.675 8.000 1.00 0.00 H ATOM 405 N TYR A 28 3.164 -7.772 1.906 1.00 0.00 N ATOM 406 CA TYR A 28 2.232 -8.654 1.273 1.00 0.00 C ATOM 407 C TYR A 28 2.760 -8.986 -0.112 1.00 0.00 C ATOM 408 O TYR A 28 2.765 -8.138 -0.993 1.00 0.00 O ATOM 409 CB TYR A 28 0.852 -7.968 1.114 1.00 0.00 C ATOM 410 CG TYR A 28 0.231 -7.408 2.387 1.00 0.00 C ATOM 411 CD1 TYR A 28 0.554 -6.133 2.834 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.682 -8.142 3.128 1.00 0.00 C ATOM 413 CE1 TYR A 28 -0.007 -5.610 3.979 1.00 0.00 C ATOM 414 CE2 TYR A 28 -1.250 -7.622 4.274 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.905 -6.358 4.694 1.00 0.00 C ATOM 416 OH TYR A 28 -1.470 -5.839 5.830 1.00 0.00 O ATOM 417 H TYR A 28 3.495 -7.020 1.360 1.00 0.00 H ATOM 418 HA TYR A 28 2.119 -9.551 1.865 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.957 -7.145 0.423 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.161 -8.683 0.692 1.00 0.00 H ATOM 421 HD1 TYR A 28 1.262 -5.541 2.274 1.00 0.00 H ATOM 422 HD2 TYR A 28 -0.955 -9.135 2.799 1.00 0.00 H ATOM 423 HE1 TYR A 28 0.262 -4.614 4.302 1.00 0.00 H ATOM 424 HE2 TYR A 28 -1.964 -8.205 4.836 1.00 0.00 H ATOM 425 HH TYR A 28 -1.592 -6.543 6.478 1.00 0.00 H ATOM 426 N HIS A 29 3.172 -10.213 -0.322 1.00 0.00 N ATOM 427 CA HIS A 29 3.693 -10.639 -1.634 1.00 0.00 C ATOM 428 C HIS A 29 2.567 -10.739 -2.656 1.00 0.00 C ATOM 429 O HIS A 29 2.794 -10.899 -3.854 1.00 0.00 O ATOM 430 CB HIS A 29 4.451 -11.974 -1.533 1.00 0.00 C ATOM 431 CG HIS A 29 5.781 -11.892 -0.825 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.921 -12.520 -1.276 1.00 0.00 N ATOM 433 CD2 HIS A 29 6.134 -11.270 0.332 1.00 0.00 C ATOM 434 CE1 HIS A 29 7.908 -12.276 -0.410 1.00 0.00 C ATOM 435 NE2 HIS A 29 7.481 -11.517 0.592 1.00 0.00 N ATOM 436 H HIS A 29 3.144 -10.867 0.410 1.00 0.00 H ATOM 437 HA HIS A 29 4.375 -9.870 -1.966 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.840 -12.686 -0.998 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.628 -12.347 -2.532 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.991 -13.055 -2.098 1.00 0.00 H ATOM 441 HD2 HIS A 29 5.481 -10.671 0.952 1.00 0.00 H ATOM 442 HE1 HIS A 29 8.917 -12.649 -0.515 1.00 0.00 H ATOM 443 N HIS A 30 1.357 -10.605 -2.164 1.00 0.00 N ATOM 444 CA HIS A 30 0.151 -10.639 -2.977 1.00 0.00 C ATOM 445 C HIS A 30 -0.138 -9.234 -3.513 1.00 0.00 C ATOM 446 O HIS A 30 -1.055 -9.037 -4.306 1.00 0.00 O ATOM 447 CB HIS A 30 -1.067 -11.091 -2.133 1.00 0.00 C ATOM 448 CG HIS A 30 -0.945 -12.424 -1.447 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.767 -13.497 -1.700 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.112 -12.823 -0.447 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.420 -14.489 -0.867 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.417 -14.126 -0.087 1.00 0.00 N ATOM 453 H HIS A 30 1.287 -10.479 -1.197 1.00 0.00 H ATOM 454 HA HIS A 30 0.294 -11.329 -3.795 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.237 -10.359 -1.361 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.935 -11.123 -2.775 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.492 -13.529 -2.366 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.670 -12.230 0.006 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.894 -15.461 -0.833 1.00 0.00 H ATOM 460 N ALA A 31 0.636 -8.258 -3.063 1.00 0.00 N ATOM 461 CA ALA A 31 0.417 -6.881 -3.449 1.00 0.00 C ATOM 462 C ALA A 31 1.275 -6.515 -4.629 1.00 0.00 C ATOM 463 O ALA A 31 2.464 -6.836 -4.666 1.00 0.00 O ATOM 464 CB ALA A 31 0.711 -5.935 -2.291 1.00 0.00 C ATOM 465 H ALA A 31 1.399 -8.460 -2.478 1.00 0.00 H ATOM 466 HA ALA A 31 -0.623 -6.767 -3.720 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.757 -6.005 -2.030 1.00 0.00 H ATOM 468 HB2 ALA A 31 0.115 -6.205 -1.433 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.482 -4.921 -2.584 1.00 0.00 H ATOM 470 N CYS A 32 0.681 -5.900 -5.611 1.00 0.00 N ATOM 471 CA CYS A 32 1.442 -5.412 -6.740 1.00 0.00 C ATOM 472 C CYS A 32 1.422 -3.890 -6.721 1.00 0.00 C ATOM 473 O CYS A 32 2.322 -3.229 -7.252 1.00 0.00 O ATOM 474 CB CYS A 32 0.859 -5.925 -8.071 1.00 0.00 C ATOM 475 SG CYS A 32 -0.770 -5.213 -8.528 1.00 0.00 S ATOM 476 H CYS A 32 -0.296 -5.800 -5.601 1.00 0.00 H ATOM 477 HA CYS A 32 2.459 -5.759 -6.634 1.00 0.00 H ATOM 478 HB2 CYS A 32 1.547 -5.684 -8.867 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.746 -6.997 -8.012 1.00 0.00 H ATOM 480 N LYS A 33 0.425 -3.352 -6.029 1.00 0.00 N ATOM 481 CA LYS A 33 0.147 -1.940 -5.990 1.00 0.00 C ATOM 482 C LYS A 33 -0.072 -1.497 -4.549 1.00 0.00 C ATOM 483 O LYS A 33 -0.658 -2.225 -3.754 1.00 0.00 O ATOM 484 CB LYS A 33 -1.120 -1.664 -6.847 1.00 0.00 C ATOM 485 CG LYS A 33 -1.718 -0.258 -6.734 1.00 0.00 C ATOM 486 CD LYS A 33 -0.767 0.822 -7.202 1.00 0.00 C ATOM 487 CE LYS A 33 -1.343 2.195 -6.930 1.00 0.00 C ATOM 488 NZ LYS A 33 -0.432 3.276 -7.342 1.00 0.00 N ATOM 489 H LYS A 33 -0.149 -3.925 -5.477 1.00 0.00 H ATOM 490 HA LYS A 33 0.979 -1.404 -6.419 1.00 0.00 H ATOM 491 HB2 LYS A 33 -0.867 -1.826 -7.883 1.00 0.00 H ATOM 492 HB3 LYS A 33 -1.879 -2.380 -6.567 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.614 -0.209 -7.334 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.975 -0.077 -5.701 1.00 0.00 H ATOM 495 HD2 LYS A 33 0.173 0.720 -6.677 1.00 0.00 H ATOM 496 HD3 LYS A 33 -0.607 0.712 -8.264 1.00 0.00 H ATOM 497 HE2 LYS A 33 -2.268 2.293 -7.477 1.00 0.00 H ATOM 498 HE3 LYS A 33 -1.541 2.283 -5.872 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -0.325 3.295 -8.376 1.00 0.00 H ATOM 500 HZ2 LYS A 33 0.512 3.148 -6.924 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -0.807 4.197 -7.026 1.00 0.00 H ATOM 502 N GLY A 34 0.418 -0.333 -4.225 1.00 0.00 N ATOM 503 CA GLY A 34 0.207 0.246 -2.929 1.00 0.00 C ATOM 504 C GLY A 34 -0.045 1.716 -3.095 1.00 0.00 C ATOM 505 O GLY A 34 0.479 2.315 -4.031 1.00 0.00 O ATOM 506 H GLY A 34 0.941 0.185 -4.875 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.645 -0.224 -2.459 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.087 0.106 -2.320 1.00 0.00 H ATOM 509 N GLU A 35 -0.851 2.303 -2.260 1.00 0.00 N ATOM 510 CA GLU A 35 -1.107 3.719 -2.379 1.00 0.00 C ATOM 511 C GLU A 35 -1.128 4.365 -1.005 1.00 0.00 C ATOM 512 O GLU A 35 -1.937 3.999 -0.134 1.00 0.00 O ATOM 513 CB GLU A 35 -2.433 3.964 -3.092 1.00 0.00 C ATOM 514 CG GLU A 35 -2.667 5.402 -3.524 1.00 0.00 C ATOM 515 CD GLU A 35 -1.683 5.860 -4.566 1.00 0.00 C ATOM 516 OE1 GLU A 35 -1.025 6.899 -4.369 1.00 0.00 O ATOM 517 OE2 GLU A 35 -1.524 5.177 -5.599 1.00 0.00 O ATOM 518 H GLU A 35 -1.265 1.781 -1.536 1.00 0.00 H ATOM 519 HA GLU A 35 -0.310 4.155 -2.962 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.460 3.347 -3.978 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.232 3.677 -2.426 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.664 5.510 -3.920 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.562 6.041 -2.660 1.00 0.00 H ATOM 524 N CYS A 36 -0.238 5.291 -0.811 1.00 0.00 N ATOM 525 CA CYS A 36 -0.176 6.051 0.402 1.00 0.00 C ATOM 526 C CYS A 36 -1.167 7.177 0.361 1.00 0.00 C ATOM 527 O CYS A 36 -1.006 8.148 -0.383 1.00 0.00 O ATOM 528 CB CYS A 36 1.240 6.555 0.698 1.00 0.00 C ATOM 529 SG CYS A 36 2.330 5.294 1.421 1.00 0.00 S ATOM 530 H CYS A 36 0.402 5.478 -1.528 1.00 0.00 H ATOM 531 HA CYS A 36 -0.479 5.388 1.199 1.00 0.00 H ATOM 532 HB2 CYS A 36 1.695 6.880 -0.226 1.00 0.00 H ATOM 533 HB3 CYS A 36 1.197 7.389 1.381 1.00 0.00 H ATOM 534 N GLU A 37 -2.188 7.031 1.157 1.00 0.00 N ATOM 535 CA GLU A 37 -3.278 7.963 1.228 1.00 0.00 C ATOM 536 C GLU A 37 -3.432 8.393 2.661 1.00 0.00 C ATOM 537 O GLU A 37 -3.135 7.609 3.571 1.00 0.00 O ATOM 538 CB GLU A 37 -4.563 7.283 0.767 1.00 0.00 C ATOM 539 CG GLU A 37 -4.565 6.844 -0.683 1.00 0.00 C ATOM 540 CD GLU A 37 -4.739 7.992 -1.641 1.00 0.00 C ATOM 541 OE1 GLU A 37 -5.824 8.096 -2.253 1.00 0.00 O ATOM 542 OE2 GLU A 37 -3.818 8.825 -1.797 1.00 0.00 O ATOM 543 H GLU A 37 -2.185 6.258 1.768 1.00 0.00 H ATOM 544 HA GLU A 37 -3.062 8.804 0.588 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.724 6.406 1.376 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.385 7.967 0.915 1.00 0.00 H ATOM 547 HG2 GLU A 37 -3.621 6.362 -0.890 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.366 6.137 -0.836 1.00 0.00 H ATOM 549 N TYR A 38 -3.857 9.607 2.883 1.00 0.00 N ATOM 550 CA TYR A 38 -4.059 10.085 4.231 1.00 0.00 C ATOM 551 C TYR A 38 -5.299 9.474 4.836 1.00 0.00 C ATOM 552 O TYR A 38 -6.432 9.846 4.508 1.00 0.00 O ATOM 553 CB TYR A 38 -4.057 11.616 4.317 1.00 0.00 C ATOM 554 CG TYR A 38 -2.689 12.235 4.101 1.00 0.00 C ATOM 555 CD1 TYR A 38 -2.218 12.524 2.830 1.00 0.00 C ATOM 556 CD2 TYR A 38 -1.870 12.525 5.179 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.971 13.081 2.647 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.624 13.083 5.004 1.00 0.00 C ATOM 559 CZ TYR A 38 -0.179 13.358 3.738 1.00 0.00 C ATOM 560 OH TYR A 38 1.059 13.921 3.559 1.00 0.00 O ATOM 561 H TYR A 38 -4.058 10.196 2.122 1.00 0.00 H ATOM 562 HA TYR A 38 -3.230 9.706 4.809 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.718 12.016 3.563 1.00 0.00 H ATOM 564 HB3 TYR A 38 -4.410 11.917 5.293 1.00 0.00 H ATOM 565 HD1 TYR A 38 -2.839 12.309 1.974 1.00 0.00 H ATOM 566 HD2 TYR A 38 -2.223 12.310 6.178 1.00 0.00 H ATOM 567 HE1 TYR A 38 -0.624 13.299 1.647 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.005 13.299 5.862 1.00 0.00 H ATOM 569 HH TYR A 38 0.982 14.600 2.877 1.00 0.00 H ATOM 570 N HIS A 39 -5.075 8.514 5.683 1.00 0.00 N ATOM 571 CA HIS A 39 -6.117 7.774 6.328 1.00 0.00 C ATOM 572 C HIS A 39 -6.349 8.439 7.662 1.00 0.00 C ATOM 573 O HIS A 39 -5.664 8.152 8.645 1.00 0.00 O ATOM 574 CB HIS A 39 -5.668 6.306 6.496 1.00 0.00 C ATOM 575 CG HIS A 39 -6.718 5.315 6.935 1.00 0.00 C ATOM 576 ND1 HIS A 39 -7.063 4.206 6.192 1.00 0.00 N ATOM 577 CD2 HIS A 39 -7.443 5.232 8.077 1.00 0.00 C ATOM 578 CE1 HIS A 39 -7.956 3.497 6.872 1.00 0.00 C ATOM 579 NE2 HIS A 39 -8.228 4.076 8.034 1.00 0.00 N ATOM 580 H HIS A 39 -4.142 8.322 5.928 1.00 0.00 H ATOM 581 HA HIS A 39 -7.013 7.821 5.725 1.00 0.00 H ATOM 582 HB2 HIS A 39 -5.292 5.958 5.546 1.00 0.00 H ATOM 583 HB3 HIS A 39 -4.861 6.278 7.214 1.00 0.00 H ATOM 584 HD1 HIS A 39 -6.695 3.959 5.309 1.00 0.00 H ATOM 585 HD2 HIS A 39 -7.419 5.942 8.893 1.00 0.00 H ATOM 586 HE1 HIS A 39 -8.392 2.571 6.524 1.00 0.00 H ATOM 587 N GLY A 40 -7.232 9.385 7.661 1.00 0.00 N ATOM 588 CA GLY A 40 -7.491 10.153 8.831 1.00 0.00 C ATOM 589 C GLY A 40 -6.624 11.382 8.838 1.00 0.00 C ATOM 590 O GLY A 40 -6.915 12.360 8.147 1.00 0.00 O ATOM 591 H GLY A 40 -7.719 9.584 6.832 1.00 0.00 H ATOM 592 HA2 GLY A 40 -8.533 10.437 8.847 1.00 0.00 H ATOM 593 HA3 GLY A 40 -7.264 9.562 9.706 1.00 0.00 H ATOM 594 N ARG A 41 -5.544 11.313 9.560 1.00 0.00 N ATOM 595 CA ARG A 41 -4.607 12.413 9.662 1.00 0.00 C ATOM 596 C ARG A 41 -3.324 12.091 8.903 1.00 0.00 C ATOM 597 O ARG A 41 -2.870 12.870 8.066 1.00 0.00 O ATOM 598 CB ARG A 41 -4.238 12.659 11.122 1.00 0.00 C ATOM 599 CG ARG A 41 -3.216 13.764 11.316 1.00 0.00 C ATOM 600 CD ARG A 41 -2.558 13.680 12.677 1.00 0.00 C ATOM 601 NE ARG A 41 -1.820 12.413 12.845 1.00 0.00 N ATOM 602 CZ ARG A 41 -0.512 12.303 13.140 1.00 0.00 C ATOM 603 NH1 ARG A 41 0.233 13.394 13.353 1.00 0.00 N ATOM 604 NH2 ARG A 41 0.045 11.099 13.223 1.00 0.00 N ATOM 605 H ARG A 41 -5.365 10.476 10.041 1.00 0.00 H ATOM 606 HA ARG A 41 -5.062 13.306 9.264 1.00 0.00 H ATOM 607 HB2 ARG A 41 -5.127 12.923 11.673 1.00 0.00 H ATOM 608 HB3 ARG A 41 -3.825 11.751 11.530 1.00 0.00 H ATOM 609 HG2 ARG A 41 -2.457 13.671 10.554 1.00 0.00 H ATOM 610 HG3 ARG A 41 -3.707 14.720 11.218 1.00 0.00 H ATOM 611 HD2 ARG A 41 -1.864 14.500 12.761 1.00 0.00 H ATOM 612 HD3 ARG A 41 -3.315 13.754 13.444 1.00 0.00 H ATOM 613 HE ARG A 41 -2.366 11.602 12.730 1.00 0.00 H ATOM 614 HH11 ARG A 41 -0.155 14.318 13.309 1.00 0.00 H ATOM 615 HH12 ARG A 41 1.215 13.328 13.558 1.00 0.00 H ATOM 616 HH21 ARG A 41 -0.466 10.240 13.069 1.00 0.00 H ATOM 617 HH22 ARG A 41 1.010 10.969 13.466 1.00 0.00 H ATOM 618 N GLU A 42 -2.746 10.949 9.207 1.00 0.00 N ATOM 619 CA GLU A 42 -1.457 10.578 8.662 1.00 0.00 C ATOM 620 C GLU A 42 -1.609 9.716 7.421 1.00 0.00 C ATOM 621 O GLU A 42 -2.710 9.263 7.091 1.00 0.00 O ATOM 622 CB GLU A 42 -0.602 9.891 9.734 1.00 0.00 C ATOM 623 CG GLU A 42 -1.207 8.617 10.284 1.00 0.00 C ATOM 624 CD GLU A 42 -0.515 8.139 11.521 1.00 0.00 C ATOM 625 OE1 GLU A 42 -0.856 8.615 12.622 1.00 0.00 O ATOM 626 OE2 GLU A 42 0.382 7.275 11.438 1.00 0.00 O ATOM 627 H GLU A 42 -3.216 10.317 9.793 1.00 0.00 H ATOM 628 HA GLU A 42 -0.966 11.494 8.368 1.00 0.00 H ATOM 629 HB2 GLU A 42 0.361 9.650 9.308 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.456 10.579 10.555 1.00 0.00 H ATOM 631 HG2 GLU A 42 -2.246 8.791 10.512 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.133 7.849 9.530 1.00 0.00 H ATOM 633 N VAL A 43 -0.522 9.483 6.747 1.00 0.00 N ATOM 634 CA VAL A 43 -0.555 8.753 5.521 1.00 0.00 C ATOM 635 C VAL A 43 -0.393 7.250 5.791 1.00 0.00 C ATOM 636 O VAL A 43 0.443 6.829 6.598 1.00 0.00 O ATOM 637 CB VAL A 43 0.512 9.285 4.515 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.926 8.882 4.881 1.00 0.00 C ATOM 639 CG2 VAL A 43 0.176 8.903 3.101 1.00 0.00 C ATOM 640 H VAL A 43 0.339 9.788 7.097 1.00 0.00 H ATOM 641 HA VAL A 43 -1.533 8.893 5.091 1.00 0.00 H ATOM 642 HB VAL A 43 0.482 10.364 4.581 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.979 7.802 4.872 1.00 0.00 H ATOM 644 HG12 VAL A 43 2.159 9.250 5.869 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.618 9.283 4.156 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.950 9.255 2.434 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.767 9.354 2.826 1.00 0.00 H ATOM 648 HG23 VAL A 43 0.096 7.829 3.034 1.00 0.00 H ATOM 649 N HIS A 44 -1.237 6.469 5.179 1.00 0.00 N ATOM 650 CA HIS A 44 -1.206 5.030 5.309 1.00 0.00 C ATOM 651 C HIS A 44 -1.010 4.413 3.954 1.00 0.00 C ATOM 652 O HIS A 44 -1.600 4.869 2.965 1.00 0.00 O ATOM 653 CB HIS A 44 -2.491 4.478 5.964 1.00 0.00 C ATOM 654 CG HIS A 44 -2.612 4.710 7.451 1.00 0.00 C ATOM 655 ND1 HIS A 44 -2.978 3.730 8.345 1.00 0.00 N ATOM 656 CD2 HIS A 44 -2.437 5.833 8.193 1.00 0.00 C ATOM 657 CE1 HIS A 44 -3.012 4.256 9.565 1.00 0.00 C ATOM 658 NE2 HIS A 44 -2.690 5.540 9.534 1.00 0.00 N ATOM 659 H HIS A 44 -1.918 6.861 4.585 1.00 0.00 H ATOM 660 HA HIS A 44 -0.358 4.777 5.929 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.344 4.942 5.494 1.00 0.00 H ATOM 662 HB3 HIS A 44 -2.536 3.413 5.788 1.00 0.00 H ATOM 663 HD1 HIS A 44 -3.228 2.794 8.130 1.00 0.00 H ATOM 664 HD2 HIS A 44 -2.149 6.803 7.811 1.00 0.00 H ATOM 665 HE1 HIS A 44 -3.267 3.703 10.458 1.00 0.00 H ATOM 666 N CYS A 45 -0.171 3.430 3.902 1.00 0.00 N ATOM 667 CA CYS A 45 0.130 2.725 2.684 1.00 0.00 C ATOM 668 C CYS A 45 -0.874 1.595 2.534 1.00 0.00 C ATOM 669 O CYS A 45 -0.844 0.626 3.294 1.00 0.00 O ATOM 670 CB CYS A 45 1.566 2.196 2.780 1.00 0.00 C ATOM 671 SG CYS A 45 2.262 1.364 1.317 1.00 0.00 S ATOM 672 H CYS A 45 0.282 3.135 4.720 1.00 0.00 H ATOM 673 HA CYS A 45 0.048 3.403 1.850 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.213 3.035 2.987 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.618 1.509 3.612 1.00 0.00 H ATOM 676 N HIS A 46 -1.817 1.771 1.637 1.00 0.00 N ATOM 677 CA HIS A 46 -2.848 0.793 1.403 1.00 0.00 C ATOM 678 C HIS A 46 -2.383 -0.177 0.345 1.00 0.00 C ATOM 679 O HIS A 46 -2.102 0.215 -0.792 1.00 0.00 O ATOM 680 CB HIS A 46 -4.149 1.482 0.976 1.00 0.00 C ATOM 681 CG HIS A 46 -4.677 2.453 1.997 1.00 0.00 C ATOM 682 ND1 HIS A 46 -4.642 3.822 1.845 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.257 2.224 3.200 1.00 0.00 C ATOM 684 CE1 HIS A 46 -5.189 4.373 2.938 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.581 3.445 3.792 1.00 0.00 N ATOM 686 H HIS A 46 -1.838 2.591 1.097 1.00 0.00 H ATOM 687 HA HIS A 46 -3.018 0.257 2.325 1.00 0.00 H ATOM 688 HB2 HIS A 46 -3.972 2.029 0.062 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.905 0.733 0.800 1.00 0.00 H ATOM 690 HD1 HIS A 46 -4.270 4.303 1.075 1.00 0.00 H ATOM 691 HD2 HIS A 46 -5.431 1.253 3.640 1.00 0.00 H ATOM 692 HE1 HIS A 46 -5.304 5.435 3.104 1.00 0.00 H ATOM 693 N CYS A 47 -2.290 -1.413 0.719 1.00 0.00 N ATOM 694 CA CYS A 47 -1.784 -2.445 -0.150 1.00 0.00 C ATOM 695 C CYS A 47 -2.906 -3.097 -0.929 1.00 0.00 C ATOM 696 O CYS A 47 -3.865 -3.597 -0.345 1.00 0.00 O ATOM 697 CB CYS A 47 -1.050 -3.477 0.688 1.00 0.00 C ATOM 698 SG CYS A 47 0.266 -2.752 1.712 1.00 0.00 S ATOM 699 H CYS A 47 -2.567 -1.656 1.629 1.00 0.00 H ATOM 700 HA CYS A 47 -1.080 -2.000 -0.836 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.754 -3.964 1.346 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.597 -4.212 0.038 1.00 0.00 H ATOM 703 N TYR A 48 -2.791 -3.089 -2.233 1.00 0.00 N ATOM 704 CA TYR A 48 -3.785 -3.677 -3.098 1.00 0.00 C ATOM 705 C TYR A 48 -3.236 -4.952 -3.702 1.00 0.00 C ATOM 706 O TYR A 48 -2.062 -5.005 -4.113 1.00 0.00 O ATOM 707 CB TYR A 48 -4.150 -2.734 -4.248 1.00 0.00 C ATOM 708 CG TYR A 48 -4.671 -1.374 -3.852 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.028 -1.140 -3.698 1.00 0.00 C ATOM 710 CD2 TYR A 48 -3.800 -0.314 -3.677 1.00 0.00 C ATOM 711 CE1 TYR A 48 -6.494 0.123 -3.382 1.00 0.00 C ATOM 712 CE2 TYR A 48 -4.252 0.935 -3.351 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.594 1.157 -3.207 1.00 0.00 C ATOM 714 OH TYR A 48 -6.035 2.425 -2.923 1.00 0.00 O ATOM 715 H TYR A 48 -1.993 -2.691 -2.652 1.00 0.00 H ATOM 716 HA TYR A 48 -4.673 -3.892 -2.522 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.269 -2.572 -4.851 1.00 0.00 H ATOM 718 HB3 TYR A 48 -4.899 -3.214 -4.860 1.00 0.00 H ATOM 719 HD1 TYR A 48 -6.722 -1.958 -3.829 1.00 0.00 H ATOM 720 HD2 TYR A 48 -2.740 -0.487 -3.787 1.00 0.00 H ATOM 721 HE1 TYR A 48 -7.556 0.283 -3.263 1.00 0.00 H ATOM 722 HE2 TYR A 48 -3.543 1.738 -3.213 1.00 0.00 H ATOM 723 HH TYR A 48 -6.609 2.422 -2.146 1.00 0.00 H ATOM 724 N GLY A 49 -4.059 -5.952 -3.772 1.00 0.00 N ATOM 725 CA GLY A 49 -3.677 -7.196 -4.372 1.00 0.00 C ATOM 726 C GLY A 49 -4.876 -8.060 -4.586 1.00 0.00 C ATOM 727 O GLY A 49 -5.997 -7.544 -4.688 1.00 0.00 O ATOM 728 H GLY A 49 -4.965 -5.865 -3.391 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.208 -6.996 -5.323 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.979 -7.713 -3.732 1.00 0.00 H ATOM 731 N ASP A 50 -4.666 -9.342 -4.654 1.00 0.00 N ATOM 732 CA ASP A 50 -5.748 -10.286 -4.797 1.00 0.00 C ATOM 733 C ASP A 50 -5.713 -11.215 -3.606 1.00 0.00 C ATOM 734 O ASP A 50 -4.640 -11.674 -3.189 1.00 0.00 O ATOM 735 CB ASP A 50 -5.672 -11.079 -6.126 1.00 0.00 C ATOM 736 CG ASP A 50 -4.544 -12.094 -6.192 1.00 0.00 C ATOM 737 OD1 ASP A 50 -4.817 -13.313 -6.042 1.00 0.00 O ATOM 738 OD2 ASP A 50 -3.371 -11.700 -6.413 1.00 0.00 O ATOM 739 H ASP A 50 -3.754 -9.697 -4.587 1.00 0.00 H ATOM 740 HA ASP A 50 -6.669 -9.724 -4.758 1.00 0.00 H ATOM 741 HB2 ASP A 50 -6.600 -11.612 -6.269 1.00 0.00 H ATOM 742 HB3 ASP A 50 -5.548 -10.378 -6.939 1.00 0.00 H