ATOM 25 N CYS A 2 -10.147 -3.360 -1.079 1.00 0.00 N ATOM 26 CA CYS A 2 -8.802 -3.412 -0.553 1.00 0.00 C ATOM 27 C CYS A 2 -7.797 -3.094 -1.642 1.00 0.00 C ATOM 28 O CYS A 2 -8.068 -3.277 -2.830 1.00 0.00 O ATOM 29 CB CYS A 2 -8.492 -4.760 0.106 1.00 0.00 C ATOM 30 SG CYS A 2 -8.533 -6.197 -1.008 1.00 0.00 S ATOM 31 H CYS A 2 -10.299 -3.545 -2.029 1.00 0.00 H ATOM 32 HA CYS A 2 -8.733 -2.641 0.200 1.00 0.00 H ATOM 33 HB2 CYS A 2 -7.502 -4.716 0.533 1.00 0.00 H ATOM 34 HB3 CYS A 2 -9.202 -4.931 0.893 1.00 0.00 H ATOM 35 N LEU A 3 -6.658 -2.587 -1.221 1.00 0.00 N ATOM 36 CA LEU A 3 -5.594 -2.205 -2.133 1.00 0.00 C ATOM 37 C LEU A 3 -4.738 -3.413 -2.506 1.00 0.00 C ATOM 38 O LEU A 3 -4.288 -4.154 -1.636 1.00 0.00 O ATOM 39 CB LEU A 3 -4.746 -1.120 -1.480 1.00 0.00 C ATOM 40 CG LEU A 3 -5.517 0.139 -1.074 1.00 0.00 C ATOM 41 CD1 LEU A 3 -4.606 1.112 -0.348 1.00 0.00 C ATOM 42 CD2 LEU A 3 -6.139 0.802 -2.295 1.00 0.00 C ATOM 43 H LEU A 3 -6.532 -2.451 -0.256 1.00 0.00 H ATOM 44 HA LEU A 3 -6.048 -1.806 -3.027 1.00 0.00 H ATOM 45 HB2 LEU A 3 -4.285 -1.536 -0.596 1.00 0.00 H ATOM 46 HB3 LEU A 3 -3.974 -0.836 -2.167 1.00 0.00 H ATOM 47 HG LEU A 3 -6.315 -0.138 -0.400 1.00 0.00 H ATOM 48 HD11 LEU A 3 -3.981 1.623 -1.064 1.00 0.00 H ATOM 49 HD12 LEU A 3 -3.985 0.570 0.350 1.00 0.00 H ATOM 50 HD13 LEU A 3 -5.205 1.834 0.188 1.00 0.00 H ATOM 51 HD21 LEU A 3 -5.456 1.537 -2.693 1.00 0.00 H ATOM 52 HD22 LEU A 3 -7.062 1.285 -2.010 1.00 0.00 H ATOM 53 HD23 LEU A 3 -6.342 0.054 -3.047 1.00 0.00 H ATOM 54 N ALA A 4 -4.534 -3.614 -3.799 1.00 0.00 N ATOM 55 CA ALA A 4 -3.758 -4.749 -4.292 1.00 0.00 C ATOM 56 C ALA A 4 -2.250 -4.522 -4.167 1.00 0.00 C ATOM 57 O ALA A 4 -1.795 -3.646 -3.423 1.00 0.00 O ATOM 58 CB ALA A 4 -4.136 -5.030 -5.739 1.00 0.00 C ATOM 59 H ALA A 4 -4.930 -2.995 -4.445 1.00 0.00 H ATOM 60 HA ALA A 4 -4.025 -5.615 -3.706 1.00 0.00 H ATOM 61 HB1 ALA A 4 -3.638 -5.927 -6.074 1.00 0.00 H ATOM 62 HB2 ALA A 4 -3.835 -4.197 -6.358 1.00 0.00 H ATOM 63 HB3 ALA A 4 -5.206 -5.163 -5.811 1.00 0.00 H ATOM 64 N GLU A 5 -1.481 -5.320 -4.898 1.00 0.00 N ATOM 65 CA GLU A 5 -0.031 -5.221 -4.879 1.00 0.00 C ATOM 66 C GLU A 5 0.443 -3.955 -5.575 1.00 0.00 C ATOM 67 O GLU A 5 0.032 -3.652 -6.695 1.00 0.00 O ATOM 68 CB GLU A 5 0.631 -6.452 -5.520 1.00 0.00 C ATOM 69 CG GLU A 5 -0.040 -6.939 -6.795 1.00 0.00 C ATOM 70 CD GLU A 5 -1.241 -7.819 -6.514 1.00 0.00 C ATOM 71 OE1 GLU A 5 -1.052 -8.934 -5.990 1.00 0.00 O ATOM 72 OE2 GLU A 5 -2.374 -7.374 -6.781 1.00 0.00 O ATOM 73 H GLU A 5 -1.906 -5.998 -5.471 1.00 0.00 H ATOM 74 HA GLU A 5 0.272 -5.170 -3.844 1.00 0.00 H ATOM 75 HB2 GLU A 5 1.656 -6.209 -5.754 1.00 0.00 H ATOM 76 HB3 GLU A 5 0.620 -7.260 -4.804 1.00 0.00 H ATOM 77 HG2 GLU A 5 -0.366 -6.084 -7.367 1.00 0.00 H ATOM 78 HG3 GLU A 5 0.676 -7.507 -7.371 1.00 0.00 H ATOM 79 N ALA A 6 1.299 -3.222 -4.876 1.00 0.00 N ATOM 80 CA ALA A 6 1.859 -1.965 -5.365 1.00 0.00 C ATOM 81 C ALA A 6 0.763 -0.934 -5.572 1.00 0.00 C ATOM 82 O ALA A 6 0.774 -0.185 -6.547 1.00 0.00 O ATOM 83 CB ALA A 6 2.648 -2.186 -6.651 1.00 0.00 C ATOM 84 H ALA A 6 1.550 -3.530 -3.981 1.00 0.00 H ATOM 85 HA ALA A 6 2.540 -1.595 -4.611 1.00 0.00 H ATOM 86 HB1 ALA A 6 3.704 -2.228 -6.423 1.00 0.00 H ATOM 87 HB2 ALA A 6 2.460 -1.371 -7.334 1.00 0.00 H ATOM 88 HB3 ALA A 6 2.341 -3.116 -7.106 1.00 0.00 H ATOM 89 N ALA A 7 -0.186 -0.903 -4.647 1.00 0.00 N ATOM 90 CA ALA A 7 -1.300 0.041 -4.747 1.00 0.00 C ATOM 91 C ALA A 7 -1.130 1.199 -3.777 1.00 0.00 C ATOM 92 O ALA A 7 -0.787 0.990 -2.620 1.00 0.00 O ATOM 93 CB ALA A 7 -2.622 -0.667 -4.501 1.00 0.00 C ATOM 94 H ALA A 7 -0.143 -1.526 -3.889 1.00 0.00 H ATOM 95 HA ALA A 7 -1.312 0.433 -5.754 1.00 0.00 H ATOM 96 HB1 ALA A 7 -2.826 -1.340 -5.320 1.00 0.00 H ATOM 97 HB2 ALA A 7 -3.414 0.063 -4.428 1.00 0.00 H ATOM 98 HB3 ALA A 7 -2.564 -1.228 -3.580 1.00 0.00 H ATOM 99 N ASP A 8 -1.373 2.414 -4.246 1.00 0.00 N ATOM 100 CA ASP A 8 -1.244 3.598 -3.404 1.00 0.00 C ATOM 101 C ASP A 8 -2.302 3.608 -2.304 1.00 0.00 C ATOM 102 O ASP A 8 -3.450 3.220 -2.518 1.00 0.00 O ATOM 103 CB ASP A 8 -1.321 4.878 -4.250 1.00 0.00 C ATOM 104 CG ASP A 8 -2.647 5.043 -4.972 1.00 0.00 C ATOM 105 OD1 ASP A 8 -3.612 5.534 -4.349 1.00 0.00 O ATOM 106 OD2 ASP A 8 -2.719 4.669 -6.162 1.00 0.00 O ATOM 107 H ASP A 8 -1.651 2.522 -5.181 1.00 0.00 H ATOM 108 HA ASP A 8 -0.271 3.555 -2.936 1.00 0.00 H ATOM 109 HB2 ASP A 8 -1.180 5.733 -3.607 1.00 0.00 H ATOM 110 HB3 ASP A 8 -0.533 4.857 -4.988 1.00 0.00 H ATOM 111 N CYS A 9 -1.897 4.031 -1.115 1.00 0.00 N ATOM 112 CA CYS A 9 -2.793 4.081 0.027 1.00 0.00 C ATOM 113 C CYS A 9 -3.268 5.506 0.262 1.00 0.00 C ATOM 114 O CYS A 9 -2.542 6.468 -0.004 1.00 0.00 O ATOM 115 CB CYS A 9 -2.100 3.568 1.291 1.00 0.00 C ATOM 116 SG CYS A 9 -0.871 2.254 1.001 1.00 0.00 S ATOM 117 H CYS A 9 -0.965 4.312 -1.003 1.00 0.00 H ATOM 118 HA CYS A 9 -3.646 3.455 -0.188 1.00 0.00 H ATOM 119 HB2 CYS A 9 -1.598 4.393 1.771 1.00 0.00 H ATOM 120 HB3 CYS A 9 -2.849 3.174 1.963 1.00 0.00 H ATOM 200 N SER A 16 -8.239 -0.413 2.873 1.00 0.00 N ATOM 201 CA SER A 16 -7.066 -1.033 3.462 1.00 0.00 C ATOM 202 C SER A 16 -6.431 -2.004 2.475 1.00 0.00 C ATOM 203 O SER A 16 -7.109 -2.540 1.607 1.00 0.00 O ATOM 204 CB SER A 16 -7.451 -1.768 4.742 1.00 0.00 C ATOM 205 OG SER A 16 -8.169 -0.917 5.617 1.00 0.00 O ATOM 206 H SER A 16 -9.123 -0.778 3.075 1.00 0.00 H ATOM 207 HA SER A 16 -6.356 -0.255 3.698 1.00 0.00 H ATOM 208 HB2 SER A 16 -8.069 -2.616 4.494 1.00 0.00 H ATOM 209 HB3 SER A 16 -6.556 -2.108 5.241 1.00 0.00 H ATOM 210 HG SER A 16 -8.348 -0.079 5.175 1.00 0.00 H ATOM 211 N CYS A 17 -5.135 -2.225 2.606 1.00 0.00 N ATOM 212 CA CYS A 17 -4.419 -3.133 1.715 1.00 0.00 C ATOM 213 C CYS A 17 -4.925 -4.566 1.865 1.00 0.00 C ATOM 214 O CYS A 17 -5.136 -5.041 2.991 1.00 0.00 O ATOM 215 CB CYS A 17 -2.922 -3.114 2.028 1.00 0.00 C ATOM 216 SG CYS A 17 -2.207 -1.450 2.196 1.00 0.00 S ATOM 217 H CYS A 17 -4.642 -1.764 3.312 1.00 0.00 H ATOM 218 HA CYS A 17 -4.574 -2.802 0.698 1.00 0.00 H ATOM 219 HB2 CYS A 17 -2.751 -3.636 2.957 1.00 0.00 H ATOM 220 HB3 CYS A 17 -2.392 -3.621 1.234 1.00 0.00 H ATOM 221 N CYS A 18 -5.077 -5.259 0.737 1.00 0.00 N ATOM 222 CA CYS A 18 -5.504 -6.651 0.733 1.00 0.00 C ATOM 223 C CYS A 18 -4.458 -7.462 1.459 1.00 0.00 C ATOM 224 O CYS A 18 -3.276 -7.142 1.399 1.00 0.00 O ATOM 225 CB CYS A 18 -5.648 -7.196 -0.697 1.00 0.00 C ATOM 226 SG CYS A 18 -6.676 -6.194 -1.827 1.00 0.00 S ATOM 227 H CYS A 18 -4.862 -4.829 -0.119 1.00 0.00 H ATOM 228 HA CYS A 18 -6.442 -6.735 1.260 1.00 0.00 H ATOM 229 HB2 CYS A 18 -4.666 -7.268 -1.139 1.00 0.00 H ATOM 230 HB3 CYS A 18 -6.079 -8.185 -0.648 1.00 0.00 H ATOM 231 N LYS A 19 -4.873 -8.491 2.154 1.00 0.00 N ATOM 232 CA LYS A 19 -3.924 -9.304 2.878 1.00 0.00 C ATOM 233 C LYS A 19 -3.282 -10.320 1.943 1.00 0.00 C ATOM 234 O LYS A 19 -3.908 -10.782 0.991 1.00 0.00 O ATOM 235 CB LYS A 19 -4.591 -9.992 4.064 1.00 0.00 C ATOM 236 CG LYS A 19 -5.436 -9.053 4.910 1.00 0.00 C ATOM 237 CD LYS A 19 -4.630 -7.844 5.358 1.00 0.00 C ATOM 238 CE LYS A 19 -5.506 -6.798 6.025 1.00 0.00 C ATOM 239 NZ LYS A 19 -4.772 -5.522 6.232 1.00 0.00 N ATOM 240 H LYS A 19 -5.826 -8.711 2.183 1.00 0.00 H ATOM 241 HA LYS A 19 -3.151 -8.646 3.248 1.00 0.00 H ATOM 242 HB2 LYS A 19 -5.211 -10.790 3.703 1.00 0.00 H ATOM 243 HB3 LYS A 19 -3.824 -10.405 4.690 1.00 0.00 H ATOM 244 HG2 LYS A 19 -6.280 -8.716 4.326 1.00 0.00 H ATOM 245 HG3 LYS A 19 -5.786 -9.585 5.783 1.00 0.00 H ATOM 246 HD2 LYS A 19 -3.876 -8.166 6.060 1.00 0.00 H ATOM 247 HD3 LYS A 19 -4.154 -7.402 4.494 1.00 0.00 H ATOM 248 HE2 LYS A 19 -6.366 -6.613 5.400 1.00 0.00 H ATOM 249 HE3 LYS A 19 -5.831 -7.177 6.983 1.00 0.00 H ATOM 250 HZ1 LYS A 19 -5.295 -4.910 6.891 1.00 0.00 H ATOM 251 HZ2 LYS A 19 -4.663 -5.023 5.323 1.00 0.00 H ATOM 252 HZ3 LYS A 19 -3.828 -5.711 6.626 1.00 0.00 H ATOM 253 N PRO A 20 -2.015 -10.654 2.195 1.00 0.00 N ATOM 254 CA PRO A 20 -1.264 -10.116 3.312 1.00 0.00 C ATOM 255 C PRO A 20 -0.352 -8.940 2.933 1.00 0.00 C ATOM 256 O PRO A 20 0.748 -8.813 3.467 1.00 0.00 O ATOM 257 CB PRO A 20 -0.427 -11.328 3.717 1.00 0.00 C ATOM 258 CG PRO A 20 -0.170 -12.069 2.436 1.00 0.00 C ATOM 259 CD PRO A 20 -1.208 -11.610 1.431 1.00 0.00 C ATOM 260 HA PRO A 20 -1.919 -9.836 4.126 1.00 0.00 H ATOM 261 HB2 PRO A 20 0.493 -10.994 4.174 1.00 0.00 H ATOM 262 HB3 PRO A 20 -0.982 -11.934 4.417 1.00 0.00 H ATOM 263 HG2 PRO A 20 0.821 -11.837 2.076 1.00 0.00 H ATOM 264 HG3 PRO A 20 -0.262 -13.132 2.607 1.00 0.00 H ATOM 265 HD2 PRO A 20 -0.731 -11.128 0.589 1.00 0.00 H ATOM 266 HD3 PRO A 20 -1.808 -12.444 1.100 1.00 0.00 H ATOM 267 N TYR A 21 -0.801 -8.083 2.020 1.00 0.00 N ATOM 268 CA TYR A 21 -0.001 -6.932 1.599 1.00 0.00 C ATOM 269 C TYR A 21 -0.067 -5.823 2.642 1.00 0.00 C ATOM 270 O TYR A 21 -1.081 -5.653 3.328 1.00 0.00 O ATOM 271 CB TYR A 21 -0.451 -6.395 0.230 1.00 0.00 C ATOM 272 CG TYR A 21 -0.571 -7.460 -0.845 1.00 0.00 C ATOM 273 CD1 TYR A 21 -1.642 -8.347 -0.867 1.00 0.00 C ATOM 274 CD2 TYR A 21 0.387 -7.571 -1.841 1.00 0.00 C ATOM 275 CE1 TYR A 21 -1.749 -9.314 -1.847 1.00 0.00 C ATOM 276 CE2 TYR A 21 0.287 -8.535 -2.824 1.00 0.00 C ATOM 277 CZ TYR A 21 -0.782 -9.404 -2.823 1.00 0.00 C ATOM 278 OH TYR A 21 -0.881 -10.366 -3.798 1.00 0.00 O ATOM 279 H TYR A 21 -1.690 -8.221 1.621 1.00 0.00 H ATOM 280 HA TYR A 21 1.028 -7.261 1.523 1.00 0.00 H ATOM 281 HB2 TYR A 21 -1.411 -5.911 0.330 1.00 0.00 H ATOM 282 HB3 TYR A 21 0.274 -5.669 -0.110 1.00 0.00 H ATOM 283 HD1 TYR A 21 -2.399 -8.274 -0.101 1.00 0.00 H ATOM 284 HD2 TYR A 21 1.226 -6.890 -1.840 1.00 0.00 H ATOM 285 HE1 TYR A 21 -2.587 -9.995 -1.846 1.00 0.00 H ATOM 286 HE2 TYR A 21 1.045 -8.604 -3.591 1.00 0.00 H ATOM 287 HH TYR A 21 -1.016 -9.931 -4.666 1.00 0.00 H ATOM 288 N LEU A 22 1.024 -5.083 2.769 1.00 0.00 N ATOM 289 CA LEU A 22 1.107 -4.003 3.738 1.00 0.00 C ATOM 290 C LEU A 22 1.524 -2.695 3.066 1.00 0.00 C ATOM 291 O LEU A 22 2.353 -2.693 2.154 1.00 0.00 O ATOM 292 CB LEU A 22 2.104 -4.377 4.837 1.00 0.00 C ATOM 293 CG LEU A 22 2.313 -3.322 5.927 1.00 0.00 C ATOM 294 CD1 LEU A 22 1.033 -3.108 6.721 1.00 0.00 C ATOM 295 CD2 LEU A 22 3.451 -3.732 6.849 1.00 0.00 C ATOM 296 H LEU A 22 1.801 -5.276 2.200 1.00 0.00 H ATOM 297 HA LEU A 22 0.130 -3.873 4.179 1.00 0.00 H ATOM 298 HB2 LEU A 22 1.756 -5.285 5.309 1.00 0.00 H ATOM 299 HB3 LEU A 22 3.057 -4.579 4.372 1.00 0.00 H ATOM 300 HG LEU A 22 2.579 -2.383 5.465 1.00 0.00 H ATOM 301 HD11 LEU A 22 0.270 -3.781 6.358 1.00 0.00 H ATOM 302 HD12 LEU A 22 0.701 -2.089 6.599 1.00 0.00 H ATOM 303 HD13 LEU A 22 1.219 -3.306 7.766 1.00 0.00 H ATOM 304 HD21 LEU A 22 4.249 -3.008 6.781 1.00 0.00 H ATOM 305 HD22 LEU A 22 3.821 -4.703 6.554 1.00 0.00 H ATOM 306 HD23 LEU A 22 3.093 -3.778 7.867 1.00 0.00 H ATOM 307 N CYS A 23 0.943 -1.592 3.522 1.00 0.00 N ATOM 308 CA CYS A 23 1.250 -0.276 2.976 1.00 0.00 C ATOM 309 C CYS A 23 2.639 0.169 3.417 1.00 0.00 C ATOM 310 O CYS A 23 2.949 0.177 4.607 1.00 0.00 O ATOM 311 CB CYS A 23 0.199 0.746 3.420 1.00 0.00 C ATOM 312 SG CYS A 23 0.362 2.369 2.612 1.00 0.00 S ATOM 313 H CYS A 23 0.293 -1.662 4.248 1.00 0.00 H ATOM 314 HA CYS A 23 1.234 -0.347 1.903 1.00 0.00 H ATOM 315 HB2 CYS A 23 -0.785 0.363 3.192 1.00 0.00 H ATOM 316 HB3 CYS A 23 0.283 0.898 4.486 1.00 0.00 H ATOM 317 N SER A 24 3.475 0.529 2.453 1.00 0.00 N ATOM 318 CA SER A 24 4.827 0.965 2.747 1.00 0.00 C ATOM 319 C SER A 24 4.952 2.480 2.618 1.00 0.00 C ATOM 320 O SER A 24 4.549 3.068 1.612 1.00 0.00 O ATOM 321 CB SER A 24 5.824 0.264 1.814 1.00 0.00 C ATOM 322 OG SER A 24 5.507 0.495 0.450 1.00 0.00 O ATOM 323 H SER A 24 3.174 0.496 1.522 1.00 0.00 H ATOM 324 HA SER A 24 5.049 0.685 3.765 1.00 0.00 H ATOM 325 HB2 SER A 24 6.818 0.639 2.007 1.00 0.00 H ATOM 326 HB3 SER A 24 5.798 -0.799 2.000 1.00 0.00 H ATOM 327 HG SER A 24 4.568 0.320 0.304 1.00 0.00 H ATOM 328 N CYS A 25 5.521 3.101 3.639 1.00 0.00 N ATOM 329 CA CYS A 25 5.723 4.541 3.658 1.00 0.00 C ATOM 330 C CYS A 25 7.214 4.842 3.646 1.00 0.00 C ATOM 331 O CYS A 25 7.766 5.351 4.620 1.00 0.00 O ATOM 332 CB CYS A 25 5.065 5.170 4.890 1.00 0.00 C ATOM 333 SG CYS A 25 3.243 5.120 4.877 1.00 0.00 S ATOM 334 H CYS A 25 5.826 2.573 4.403 1.00 0.00 H ATOM 335 HA CYS A 25 5.274 4.952 2.766 1.00 0.00 H ATOM 336 HB2 CYS A 25 5.399 4.646 5.773 1.00 0.00 H ATOM 337 HB3 CYS A 25 5.365 6.206 4.958 1.00 0.00 H ATOM 338 N ILE A 26 7.863 4.491 2.542 1.00 0.00 N ATOM 339 CA ILE A 26 9.307 4.684 2.374 1.00 0.00 C ATOM 340 C ILE A 26 9.696 6.155 2.199 1.00 0.00 C ATOM 341 O ILE A 26 10.537 6.483 1.366 1.00 0.00 O ATOM 342 CB ILE A 26 9.865 3.875 1.179 1.00 0.00 C ATOM 343 CG1 ILE A 26 9.126 4.211 -0.135 1.00 0.00 C ATOM 344 CG2 ILE A 26 9.798 2.388 1.478 1.00 0.00 C ATOM 345 CD1 ILE A 26 7.784 3.523 -0.309 1.00 0.00 C ATOM 346 H ILE A 26 7.357 4.067 1.817 1.00 0.00 H ATOM 347 HA ILE A 26 9.785 4.314 3.270 1.00 0.00 H ATOM 348 HB ILE A 26 10.907 4.137 1.066 1.00 0.00 H ATOM 349 HG12 ILE A 26 8.952 5.275 -0.173 1.00 0.00 H ATOM 350 HG13 ILE A 26 9.752 3.930 -0.967 1.00 0.00 H ATOM 351 HG21 ILE A 26 9.713 1.838 0.553 1.00 0.00 H ATOM 352 HG22 ILE A 26 8.938 2.186 2.099 1.00 0.00 H ATOM 353 HG23 ILE A 26 10.696 2.087 1.996 1.00 0.00 H ATOM 354 HD11 ILE A 26 7.381 3.267 0.660 1.00 0.00 H ATOM 355 HD12 ILE A 26 7.914 2.624 -0.894 1.00 0.00 H ATOM 356 HD13 ILE A 26 7.102 4.187 -0.818 1.00 0.00 H ATOM 357 N PHE A 27 9.096 7.022 3.007 1.00 0.00 N ATOM 358 CA PHE A 27 9.374 8.458 2.986 1.00 0.00 C ATOM 359 C PHE A 27 9.002 9.102 1.650 1.00 0.00 C ATOM 360 O PHE A 27 9.496 10.177 1.310 1.00 0.00 O ATOM 361 CB PHE A 27 10.849 8.727 3.312 1.00 0.00 C ATOM 362 CG PHE A 27 11.187 8.605 4.774 1.00 0.00 C ATOM 363 CD1 PHE A 27 10.864 7.461 5.488 1.00 0.00 C ATOM 364 CD2 PHE A 27 11.826 9.642 5.435 1.00 0.00 C ATOM 365 CE1 PHE A 27 11.173 7.354 6.832 1.00 0.00 C ATOM 366 CE2 PHE A 27 12.138 9.540 6.777 1.00 0.00 C ATOM 367 CZ PHE A 27 11.811 8.395 7.476 1.00 0.00 C ATOM 368 H PHE A 27 8.452 6.677 3.662 1.00 0.00 H ATOM 369 HA PHE A 27 8.769 8.911 3.756 1.00 0.00 H ATOM 370 HB2 PHE A 27 11.461 8.019 2.774 1.00 0.00 H ATOM 371 HB3 PHE A 27 11.102 9.723 2.992 1.00 0.00 H ATOM 372 HD1 PHE A 27 10.366 6.645 4.985 1.00 0.00 H ATOM 373 HD2 PHE A 27 12.082 10.539 4.890 1.00 0.00 H ATOM 374 HE1 PHE A 27 10.917 6.457 7.375 1.00 0.00 H ATOM 375 HE2 PHE A 27 12.637 10.356 7.280 1.00 0.00 H ATOM 376 HZ PHE A 27 12.054 8.314 8.526 1.00 0.00 H ATOM 377 N PHE A 28 8.110 8.461 0.911 1.00 0.00 N ATOM 378 CA PHE A 28 7.655 8.991 -0.366 1.00 0.00 C ATOM 379 C PHE A 28 6.144 9.085 -0.373 1.00 0.00 C ATOM 380 O PHE A 28 5.451 8.147 0.019 1.00 0.00 O ATOM 381 CB PHE A 28 8.109 8.124 -1.543 1.00 0.00 C ATOM 382 CG PHE A 28 9.534 8.343 -1.983 1.00 0.00 C ATOM 383 CD1 PHE A 28 10.586 8.233 -1.089 1.00 0.00 C ATOM 384 CD2 PHE A 28 9.815 8.662 -3.302 1.00 0.00 C ATOM 385 CE1 PHE A 28 11.890 8.435 -1.501 1.00 0.00 C ATOM 386 CE2 PHE A 28 11.117 8.866 -3.720 1.00 0.00 C ATOM 387 CZ PHE A 28 12.156 8.753 -2.818 1.00 0.00 C ATOM 388 H PHE A 28 7.731 7.622 1.240 1.00 0.00 H ATOM 389 HA PHE A 28 8.066 9.983 -0.479 1.00 0.00 H ATOM 390 HB2 PHE A 28 8.002 7.092 -1.269 1.00 0.00 H ATOM 391 HB3 PHE A 28 7.468 8.327 -2.390 1.00 0.00 H ATOM 392 HD1 PHE A 28 10.381 7.983 -0.059 1.00 0.00 H ATOM 393 HD2 PHE A 28 9.004 8.752 -4.009 1.00 0.00 H ATOM 394 HE1 PHE A 28 12.700 8.346 -0.792 1.00 0.00 H ATOM 395 HE2 PHE A 28 11.322 9.115 -4.751 1.00 0.00 H ATOM 396 HZ PHE A 28 13.173 8.912 -3.142 1.00 0.00 H ATOM 397 N TYR A 29 5.647 10.219 -0.819 1.00 0.00 N ATOM 398 CA TYR A 29 4.216 10.455 -0.895 1.00 0.00 C ATOM 399 C TYR A 29 3.686 10.057 -2.272 1.00 0.00 C ATOM 400 O TYR A 29 4.198 10.522 -3.290 1.00 0.00 O ATOM 401 CB TYR A 29 3.901 11.928 -0.614 1.00 0.00 C ATOM 402 CG TYR A 29 2.420 12.227 -0.503 1.00 0.00 C ATOM 403 CD1 TYR A 29 1.636 11.601 0.458 1.00 0.00 C ATOM 404 CD2 TYR A 29 1.808 13.136 -1.357 1.00 0.00 C ATOM 405 CE1 TYR A 29 0.284 11.869 0.564 1.00 0.00 C ATOM 406 CE2 TYR A 29 0.457 13.410 -1.257 1.00 0.00 C ATOM 407 CZ TYR A 29 -0.300 12.775 -0.296 1.00 0.00 C ATOM 408 OH TYR A 29 -1.645 13.044 -0.194 1.00 0.00 O ATOM 409 H TYR A 29 6.264 10.913 -1.118 1.00 0.00 H ATOM 410 HA TYR A 29 3.738 9.842 -0.145 1.00 0.00 H ATOM 411 HB2 TYR A 29 4.367 12.217 0.316 1.00 0.00 H ATOM 412 HB3 TYR A 29 4.302 12.533 -1.415 1.00 0.00 H ATOM 413 HD1 TYR A 29 2.096 10.892 1.131 1.00 0.00 H ATOM 414 HD2 TYR A 29 2.403 13.631 -2.110 1.00 0.00 H ATOM 415 HE1 TYR A 29 -0.308 11.371 1.317 1.00 0.00 H ATOM 416 HE2 TYR A 29 -0.002 14.120 -1.931 1.00 0.00 H ATOM 417 HH TYR A 29 -1.834 13.893 -0.605 1.00 0.00 H ATOM 418 N PRO A 30 2.650 9.209 -2.331 1.00 0.00 N ATOM 419 CA PRO A 30 2.008 8.630 -1.164 1.00 0.00 C ATOM 420 C PRO A 30 2.561 7.247 -0.826 1.00 0.00 C ATOM 421 O PRO A 30 3.428 6.720 -1.526 1.00 0.00 O ATOM 422 CB PRO A 30 0.558 8.526 -1.629 1.00 0.00 C ATOM 423 CG PRO A 30 0.640 8.282 -3.107 1.00 0.00 C ATOM 424 CD PRO A 30 2.015 8.726 -3.564 1.00 0.00 C ATOM 425 HA PRO A 30 2.071 9.275 -0.302 1.00 0.00 H ATOM 426 HB2 PRO A 30 0.073 7.706 -1.119 1.00 0.00 H ATOM 427 HB3 PRO A 30 0.041 9.448 -1.412 1.00 0.00 H ATOM 428 HG2 PRO A 30 0.507 7.230 -3.309 1.00 0.00 H ATOM 429 HG3 PRO A 30 -0.122 8.857 -3.612 1.00 0.00 H ATOM 430 HD2 PRO A 30 2.562 7.893 -3.977 1.00 0.00 H ATOM 431 HD3 PRO A 30 1.931 9.522 -4.290 1.00 0.00 H ATOM 432 N CYS A 31 2.031 6.649 0.227 1.00 0.00 N ATOM 433 CA CYS A 31 2.448 5.318 0.631 1.00 0.00 C ATOM 434 C CYS A 31 1.777 4.303 -0.286 1.00 0.00 C ATOM 435 O CYS A 31 0.785 4.627 -0.933 1.00 0.00 O ATOM 436 CB CYS A 31 2.062 5.057 2.087 1.00 0.00 C ATOM 437 SG CYS A 31 2.736 6.262 3.275 1.00 0.00 S ATOM 438 H CYS A 31 1.327 7.104 0.732 1.00 0.00 H ATOM 439 HA CYS A 31 3.520 5.248 0.520 1.00 0.00 H ATOM 440 HB2 CYS A 31 0.987 5.079 2.175 1.00 0.00 H ATOM 441 HB3 CYS A 31 2.419 4.079 2.373 1.00 0.00 H ATOM 442 N SER A 32 2.315 3.097 -0.375 1.00 0.00 N ATOM 443 CA SER A 32 1.730 2.098 -1.259 1.00 0.00 C ATOM 444 C SER A 32 1.874 0.679 -0.715 1.00 0.00 C ATOM 445 O SER A 32 2.942 0.287 -0.243 1.00 0.00 O ATOM 446 CB SER A 32 2.375 2.207 -2.642 1.00 0.00 C ATOM 447 OG SER A 32 3.778 2.413 -2.532 1.00 0.00 O ATOM 448 H SER A 32 3.121 2.881 0.143 1.00 0.00 H ATOM 449 HA SER A 32 0.678 2.323 -1.353 1.00 0.00 H ATOM 450 HB2 SER A 32 2.198 1.296 -3.193 1.00 0.00 H ATOM 451 HB3 SER A 32 1.942 3.041 -3.174 1.00 0.00 H ATOM 452 HG SER A 32 3.941 3.201 -1.998 1.00 0.00 H ATOM 453 N CYS A 33 0.790 -0.085 -0.799 1.00 0.00 N ATOM 454 CA CYS A 33 0.770 -1.462 -0.341 1.00 0.00 C ATOM 455 C CYS A 33 1.654 -2.309 -1.228 1.00 0.00 C ATOM 456 O CYS A 33 1.545 -2.256 -2.457 1.00 0.00 O ATOM 457 CB CYS A 33 -0.652 -2.024 -0.356 1.00 0.00 C ATOM 458 SG CYS A 33 -1.909 -0.869 0.277 1.00 0.00 S ATOM 459 H CYS A 33 -0.025 0.292 -1.196 1.00 0.00 H ATOM 460 HA CYS A 33 1.154 -1.494 0.663 1.00 0.00 H ATOM 461 HB2 CYS A 33 -0.922 -2.290 -1.365 1.00 0.00 H ATOM 462 HB3 CYS A 33 -0.681 -2.911 0.258 1.00 0.00 H ATOM 463 N ARG A 34 2.523 -3.072 -0.586 1.00 0.00 N ATOM 464 CA ARG A 34 3.460 -3.950 -1.262 1.00 0.00 C ATOM 465 C ARG A 34 3.315 -5.355 -0.697 1.00 0.00 C ATOM 466 O ARG A 34 2.886 -5.517 0.449 1.00 0.00 O ATOM 467 CB ARG A 34 4.896 -3.456 -1.048 1.00 0.00 C ATOM 468 CG ARG A 34 5.114 -2.004 -1.440 1.00 0.00 C ATOM 469 CD ARG A 34 5.041 -1.806 -2.944 1.00 0.00 C ATOM 470 NE ARG A 34 4.973 -0.390 -3.304 1.00 0.00 N ATOM 471 CZ ARG A 34 5.095 0.075 -4.546 1.00 0.00 C ATOM 472 NH1 ARG A 34 5.375 -0.752 -5.548 1.00 0.00 N ATOM 473 NH2 ARG A 34 4.945 1.373 -4.782 1.00 0.00 N ATOM 474 H ARG A 34 2.537 -3.043 0.399 1.00 0.00 H ATOM 475 HA ARG A 34 3.230 -3.961 -2.317 1.00 0.00 H ATOM 476 HB2 ARG A 34 5.150 -3.564 -0.004 1.00 0.00 H ATOM 477 HB3 ARG A 34 5.564 -4.068 -1.636 1.00 0.00 H ATOM 478 HG2 ARG A 34 4.352 -1.399 -0.973 1.00 0.00 H ATOM 479 HG3 ARG A 34 6.087 -1.691 -1.092 1.00 0.00 H ATOM 480 HD2 ARG A 34 5.922 -2.240 -3.394 1.00 0.00 H ATOM 481 HD3 ARG A 34 4.161 -2.306 -3.319 1.00 0.00 H ATOM 482 HE ARG A 34 4.798 0.251 -2.573 1.00 0.00 H ATOM 483 HH11 ARG A 34 5.497 -1.729 -5.373 1.00 0.00 H ATOM 484 HH12 ARG A 34 5.463 -0.401 -6.482 1.00 0.00 H ATOM 485 HH21 ARG A 34 4.736 2.002 -4.020 1.00 0.00 H ATOM 486 HH22 ARG A 34 5.033 1.733 -5.711 1.00 0.00 H ATOM 487 N PRO A 35 3.660 -6.384 -1.484 1.00 0.00 N ATOM 488 CA PRO A 35 3.572 -7.779 -1.045 1.00 0.00 C ATOM 489 C PRO A 35 4.328 -8.005 0.261 1.00 0.00 C ATOM 490 O PRO A 35 5.313 -7.322 0.542 1.00 0.00 O ATOM 491 CB PRO A 35 4.228 -8.566 -2.181 1.00 0.00 C ATOM 492 CG PRO A 35 4.125 -7.683 -3.376 1.00 0.00 C ATOM 493 CD PRO A 35 4.166 -6.270 -2.865 1.00 0.00 C ATOM 494 HA PRO A 35 2.546 -8.094 -0.926 1.00 0.00 H ATOM 495 HB2 PRO A 35 5.258 -8.772 -1.930 1.00 0.00 H ATOM 496 HB3 PRO A 35 3.697 -9.495 -2.329 1.00 0.00 H ATOM 497 HG2 PRO A 35 4.958 -7.866 -4.038 1.00 0.00 H ATOM 498 HG3 PRO A 35 3.191 -7.868 -3.888 1.00 0.00 H ATOM 499 HD2 PRO A 35 5.177 -5.892 -2.872 1.00 0.00 H ATOM 500 HD3 PRO A 35 3.523 -5.638 -3.456 1.00 0.00 H