ATOM 40 N CYS A 4 2.859 6.178 -0.703 1.00 0.00 N ATOM 41 CA CYS A 4 2.661 4.802 -0.231 1.00 0.00 C ATOM 42 C CYS A 4 3.853 4.022 0.346 1.00 0.00 C ATOM 43 O CYS A 4 3.702 3.229 1.277 1.00 0.00 O ATOM 44 CB CYS A 4 2.169 4.124 -1.506 1.00 0.00 C ATOM 45 SG CYS A 4 1.877 2.372 -1.225 1.00 0.00 S ATOM 46 H CYS A 4 2.973 6.320 -1.705 1.00 0.00 H ATOM 47 HA CYS A 4 1.846 4.788 0.478 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.307 4.672 -1.910 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.882 4.232 -2.307 1.00 0.00 H ATOM 50 N CYS A 5 5.007 4.224 -0.283 1.00 0.00 N ATOM 51 CA CYS A 5 6.289 3.739 0.174 1.00 0.00 C ATOM 52 C CYS A 5 7.188 4.998 0.123 1.00 0.00 C ATOM 53 O CYS A 5 7.469 5.613 -0.914 1.00 0.00 O ATOM 54 CB CYS A 5 6.802 2.656 -0.734 1.00 0.00 C ATOM 55 SG CYS A 5 5.507 1.477 -1.134 1.00 0.00 S ATOM 56 H CYS A 5 4.989 5.018 -0.910 1.00 0.00 H ATOM 57 HA CYS A 5 6.182 3.249 1.154 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.155 3.141 -1.636 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.661 2.181 -0.254 1.00 0.00 H ATOM 60 N LEU A 6 7.594 5.337 1.322 1.00 0.00 N ATOM 61 CA LEU A 6 8.509 6.439 1.624 1.00 0.00 C ATOM 62 C LEU A 6 9.847 5.781 1.976 1.00 0.00 C ATOM 63 O LEU A 6 9.967 5.017 2.943 1.00 0.00 O ATOM 64 CB LEU A 6 7.894 7.309 2.704 1.00 0.00 C ATOM 65 CG LEU A 6 8.436 8.745 2.879 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.831 8.839 3.492 1.00 0.00 C ATOM 67 CD2 LEU A 6 8.323 9.673 1.659 1.00 0.00 C ATOM 68 H LEU A 6 7.545 4.518 1.895 1.00 0.00 H ATOM 69 HA LEU A 6 8.563 7.143 0.803 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.827 7.392 2.450 1.00 0.00 H ATOM 71 HB3 LEU A 6 7.941 6.756 3.647 1.00 0.00 H ATOM 72 HG LEU A 6 7.764 9.152 3.617 1.00 0.00 H ATOM 73 HD11 LEU A 6 9.923 8.197 4.385 1.00 0.00 H ATOM 74 HD12 LEU A 6 10.059 9.876 3.800 1.00 0.00 H ATOM 75 HD13 LEU A 6 10.596 8.533 2.761 1.00 0.00 H ATOM 76 HD21 LEU A 6 9.016 9.377 0.850 1.00 0.00 H ATOM 77 HD22 LEU A 6 8.566 10.717 1.931 1.00 0.00 H ATOM 78 HD23 LEU A 6 7.298 9.675 1.251 1.00 0.00 H ATOM 79 N TYR A 7 10.825 6.054 1.106 1.00 0.00 N ATOM 80 CA TYR A 7 12.160 5.434 1.131 1.00 0.00 C ATOM 81 C TYR A 7 12.198 3.884 0.937 1.00 0.00 C ATOM 82 O TYR A 7 12.801 3.139 1.718 1.00 0.00 O ATOM 83 CB TYR A 7 12.927 5.917 2.358 1.00 0.00 C ATOM 84 CG TYR A 7 13.196 7.425 2.623 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.419 8.349 1.589 1.00 0.00 C ATOM 86 CD2 TYR A 7 13.189 7.885 3.947 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.650 9.693 1.878 1.00 0.00 C ATOM 88 CE2 TYR A 7 13.424 9.228 4.234 1.00 0.00 C ATOM 89 CZ TYR A 7 13.657 10.129 3.199 1.00 0.00 C ATOM 90 OH TYR A 7 13.872 11.453 3.481 1.00 0.00 O ATOM 91 H TYR A 7 10.727 6.942 0.632 1.00 0.00 H ATOM 92 HA TYR A 7 12.714 5.854 0.292 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.429 5.445 3.205 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.850 5.378 2.237 1.00 0.00 H ATOM 95 HD1 TYR A 7 13.370 8.053 0.552 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.953 7.220 4.764 1.00 0.00 H ATOM 97 HE1 TYR A 7 13.810 10.400 1.076 1.00 0.00 H ATOM 98 HE2 TYR A 7 13.407 9.576 5.257 1.00 0.00 H ATOM 99 HH TYR A 7 13.837 11.580 4.432 1.00 0.00 H ATOM 100 N GLY A 8 11.516 3.421 -0.116 1.00 0.00 N ATOM 101 CA GLY A 8 11.262 1.984 -0.339 1.00 0.00 C ATOM 102 C GLY A 8 10.253 1.230 0.539 1.00 0.00 C ATOM 103 O GLY A 8 9.858 0.126 0.149 1.00 0.00 O ATOM 104 H GLY A 8 10.987 4.152 -0.591 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.905 1.915 -1.371 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.199 1.406 -0.281 1.00 0.00 H ATOM 107 N SER A 9 9.912 1.749 1.733 1.00 0.00 N ATOM 108 CA SER A 9 9.395 0.891 2.834 1.00 0.00 C ATOM 109 C SER A 9 7.844 0.713 2.733 1.00 0.00 C ATOM 110 O SER A 9 7.360 0.358 1.651 1.00 0.00 O ATOM 111 CB SER A 9 10.016 1.356 4.182 1.00 0.00 C ATOM 112 OG SER A 9 9.952 0.313 5.147 1.00 0.00 O ATOM 113 H SER A 9 10.248 2.721 1.833 1.00 0.00 H ATOM 114 HA SER A 9 9.831 -0.110 2.656 1.00 0.00 H ATOM 115 HB2 SER A 9 11.061 1.635 4.025 1.00 0.00 H ATOM 116 HB3 SER A 9 9.595 2.271 4.622 1.00 0.00 H ATOM 117 HG SER A 9 9.018 0.140 5.287 1.00 0.00 H ATOM 118 N CYS A 10 7.054 0.918 3.807 1.00 0.00 N ATOM 119 CA CYS A 10 5.569 0.977 3.708 1.00 0.00 C ATOM 120 C CYS A 10 4.979 1.991 4.715 1.00 0.00 C ATOM 121 O CYS A 10 5.466 2.204 5.831 1.00 0.00 O ATOM 122 CB CYS A 10 4.894 -0.398 3.836 1.00 0.00 C ATOM 123 SG CYS A 10 3.133 -0.286 3.458 1.00 0.00 S ATOM 124 H CYS A 10 7.552 1.076 4.689 1.00 0.00 H ATOM 125 HA CYS A 10 5.334 1.323 2.678 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.317 -1.046 3.063 1.00 0.00 H ATOM 127 HB3 CYS A 10 5.059 -0.875 4.820 1.00 0.00 H ATOM 128 N ARG A 11 3.919 2.650 4.230 1.00 0.00 N ATOM 129 CA ARG A 11 3.456 3.956 4.738 1.00 0.00 C ATOM 130 C ARG A 11 1.943 4.062 4.351 1.00 0.00 C ATOM 131 O ARG A 11 1.655 4.301 3.171 1.00 0.00 O ATOM 132 CB ARG A 11 4.366 5.033 4.123 1.00 0.00 C ATOM 133 CG ARG A 11 4.220 6.467 4.652 1.00 0.00 C ATOM 134 CD ARG A 11 4.881 6.773 6.020 1.00 0.00 C ATOM 135 NE ARG A 11 6.331 6.446 6.039 1.00 0.00 N ATOM 136 CZ ARG A 11 7.280 7.129 6.707 1.00 0.00 C ATOM 137 NH1 ARG A 11 7.046 8.227 7.423 1.00 0.00 N ATOM 138 NH2 ARG A 11 8.521 6.681 6.648 1.00 0.00 N ATOM 139 H ARG A 11 3.708 2.369 3.270 1.00 0.00 H ATOM 140 HA ARG A 11 3.612 4.023 5.818 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.418 4.716 4.259 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.183 5.041 3.044 1.00 0.00 H ATOM 143 HG2 ARG A 11 4.637 7.135 3.874 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.141 6.703 4.682 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.708 7.837 6.268 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.388 6.196 6.824 1.00 0.00 H ATOM 147 HE ARG A 11 6.667 5.605 5.556 1.00 0.00 H ATOM 148 HH11 ARG A 11 6.075 8.557 7.454 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.856 8.655 7.884 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.677 5.834 6.091 1.00 0.00 H ATOM 151 HH22 ARG A 11 9.228 7.217 7.163 1.00 0.00 H ATOM 202 N GLY A 15 -5.162 4.551 -1.772 1.00 0.00 N ATOM 203 CA GLY A 15 -4.405 4.134 -2.953 1.00 0.00 C ATOM 204 C GLY A 15 -2.948 3.640 -2.829 1.00 0.00 C ATOM 205 O GLY A 15 -2.262 3.546 -3.848 1.00 0.00 O ATOM 206 H GLY A 15 -5.809 3.962 -1.278 1.00 0.00 H ATOM 207 HA2 GLY A 15 -4.984 3.340 -3.448 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.434 4.980 -3.616 1.00 0.00 H ATOM 209 N CYS A 16 -2.506 3.294 -1.614 1.00 0.00 N ATOM 210 CA CYS A 16 -1.181 2.678 -1.353 1.00 0.00 C ATOM 211 C CYS A 16 -1.139 1.131 -1.503 1.00 0.00 C ATOM 212 O CYS A 16 -0.292 0.577 -2.205 1.00 0.00 O ATOM 213 CB CYS A 16 -0.701 3.109 0.036 1.00 0.00 C ATOM 214 SG CYS A 16 0.820 2.260 0.454 1.00 0.00 S ATOM 215 H CYS A 16 -3.186 3.497 -0.878 1.00 0.00 H ATOM 216 HA CYS A 16 -0.467 3.133 -2.056 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.429 4.173 -0.027 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.472 2.967 0.814 1.00 0.00 H ATOM 219 N TYR A 17 -2.075 0.454 -0.835 1.00 0.00 N ATOM 220 CA TYR A 17 -2.524 -0.931 -1.189 1.00 0.00 C ATOM 221 C TYR A 17 -3.055 -1.178 -2.651 1.00 0.00 C ATOM 222 O TYR A 17 -3.065 -2.334 -3.082 1.00 0.00 O ATOM 223 CB TYR A 17 -3.484 -1.484 -0.090 1.00 0.00 C ATOM 224 CG TYR A 17 -4.563 -0.522 0.489 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.667 -0.112 -0.269 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.342 0.072 1.741 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.527 0.872 0.215 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.202 1.053 2.222 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.291 1.458 1.457 1.00 0.00 C ATOM 230 OH TYR A 17 -7.122 2.446 1.918 1.00 0.00 O ATOM 231 H TYR A 17 -2.593 1.095 -0.221 1.00 0.00 H ATOM 232 HA TYR A 17 -1.637 -1.580 -1.126 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.940 -2.416 -0.473 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.852 -1.872 0.741 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.850 -0.512 -1.256 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.479 -0.183 2.336 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.366 1.194 -0.381 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.005 1.510 3.183 1.00 0.00 H ATOM 239 HH TYR A 17 -7.810 2.605 1.268 1.00 0.00 H ATOM 240 N ASN A 18 -3.415 -0.135 -3.428 1.00 0.00 N ATOM 241 CA ASN A 18 -3.440 -0.202 -4.925 1.00 0.00 C ATOM 242 C ASN A 18 -2.073 0.081 -5.652 1.00 0.00 C ATOM 243 O ASN A 18 -1.895 -0.367 -6.788 1.00 0.00 O ATOM 244 CB ASN A 18 -4.592 0.686 -5.446 1.00 0.00 C ATOM 245 CG ASN A 18 -5.011 0.467 -6.908 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.751 -0.465 -7.225 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.586 1.309 -7.821 1.00 0.00 N ATOM 248 H ASN A 18 -3.347 0.764 -2.937 1.00 0.00 H ATOM 249 HA ASN A 18 -3.737 -1.206 -5.220 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.521 0.484 -4.918 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.365 1.723 -5.171 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.855 1.966 -7.537 1.00 0.00 H ATOM 253 HD22 ASN A 18 -4.974 1.156 -8.753 1.00 0.00 H ATOM 254 N ALA A 19 -1.132 0.809 -5.024 1.00 0.00 N ATOM 255 CA ALA A 19 0.203 1.135 -5.589 1.00 0.00 C ATOM 256 C ALA A 19 1.249 0.029 -5.342 1.00 0.00 C ATOM 257 O ALA A 19 1.162 -0.762 -4.399 1.00 0.00 O ATOM 258 CB ALA A 19 0.683 2.465 -4.962 1.00 0.00 C ATOM 259 H ALA A 19 -1.313 0.882 -4.021 1.00 0.00 H ATOM 260 HA ALA A 19 0.109 1.240 -6.689 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.017 3.299 -5.150 1.00 0.00 H ATOM 262 HB2 ALA A 19 0.807 2.389 -3.864 1.00 0.00 H ATOM 263 HB3 ALA A 19 1.665 2.782 -5.360 1.00 0.00 H ATOM 264 N LEU A 20 2.228 -0.024 -6.260 1.00 0.00 N ATOM 265 CA LEU A 20 2.941 -1.278 -6.594 1.00 0.00 C ATOM 266 C LEU A 20 3.867 -1.849 -5.475 1.00 0.00 C ATOM 267 O LEU A 20 3.806 -3.048 -5.189 1.00 0.00 O ATOM 268 CB LEU A 20 3.659 -1.091 -7.970 1.00 0.00 C ATOM 269 CG LEU A 20 4.018 -2.338 -8.831 1.00 0.00 C ATOM 270 CD1 LEU A 20 5.176 -3.190 -8.277 1.00 0.00 C ATOM 271 CD2 LEU A 20 2.801 -3.219 -9.179 1.00 0.00 C ATOM 272 H LEU A 20 2.179 0.728 -6.951 1.00 0.00 H ATOM 273 HA LEU A 20 2.109 -1.978 -6.751 1.00 0.00 H ATOM 274 HB2 LEU A 20 3.024 -0.461 -8.625 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.569 -0.477 -7.827 1.00 0.00 H ATOM 276 HG LEU A 20 4.386 -1.933 -9.792 1.00 0.00 H ATOM 277 HD11 LEU A 20 4.885 -3.765 -7.380 1.00 0.00 H ATOM 278 HD12 LEU A 20 5.528 -3.924 -9.025 1.00 0.00 H ATOM 279 HD13 LEU A 20 6.047 -2.566 -8.003 1.00 0.00 H ATOM 280 HD21 LEU A 20 1.980 -2.623 -9.621 1.00 0.00 H ATOM 281 HD22 LEU A 20 2.391 -3.734 -8.290 1.00 0.00 H ATOM 282 HD23 LEU A 20 3.062 -4.001 -9.916 1.00 0.00 H ATOM 283 N CYS A 21 4.701 -0.999 -4.849 1.00 0.00 N ATOM 284 CA CYS A 21 5.616 -1.386 -3.759 1.00 0.00 C ATOM 285 C CYS A 21 4.998 -1.930 -2.432 1.00 0.00 C ATOM 286 O CYS A 21 5.528 -2.904 -1.889 1.00 0.00 O ATOM 287 CB CYS A 21 6.469 -0.151 -3.484 1.00 0.00 C ATOM 288 SG CYS A 21 5.466 1.290 -3.112 1.00 0.00 S ATOM 289 H CYS A 21 4.613 -0.007 -5.083 1.00 0.00 H ATOM 290 HA CYS A 21 6.330 -2.126 -4.144 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.033 -0.369 -2.587 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.211 0.045 -4.281 1.00 0.00 H ATOM 293 N CYS A 22 3.926 -1.296 -1.915 1.00 0.00 N ATOM 294 CA CYS A 22 3.170 -1.810 -0.739 1.00 0.00 C ATOM 295 C CYS A 22 1.746 -2.266 -1.148 1.00 0.00 C ATOM 296 O CYS A 22 0.756 -1.961 -0.473 1.00 0.00 O ATOM 297 CB CYS A 22 3.178 -0.754 0.390 1.00 0.00 C ATOM 298 SG CYS A 22 2.727 -1.536 1.952 1.00 0.00 S ATOM 299 H CYS A 22 3.394 -0.846 -2.664 1.00 0.00 H ATOM 300 HA CYS A 22 3.651 -2.714 -0.332 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.177 -0.302 0.523 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.482 0.080 0.178 1.00 0.00 H ATOM 303 N ARG A 23 1.666 -3.044 -2.248 1.00 0.00 N ATOM 304 CA ARG A 23 0.368 -3.489 -2.814 1.00 0.00 C ATOM 305 C ARG A 23 -0.345 -4.579 -1.958 1.00 0.00 C ATOM 306 O ARG A 23 -1.507 -4.400 -1.583 1.00 0.00 O ATOM 307 CB ARG A 23 0.493 -3.914 -4.306 1.00 0.00 C ATOM 308 CG ARG A 23 -0.825 -3.731 -5.082 1.00 0.00 C ATOM 309 CD ARG A 23 -0.742 -4.139 -6.564 1.00 0.00 C ATOM 310 NE ARG A 23 -1.839 -3.514 -7.339 1.00 0.00 N ATOM 311 CZ ARG A 23 -3.060 -4.049 -7.536 1.00 0.00 C ATOM 312 NH1 ARG A 23 -3.417 -5.263 -7.121 1.00 0.00 N ATOM 313 NH2 ARG A 23 -3.958 -3.323 -8.176 1.00 0.00 N ATOM 314 H ARG A 23 2.537 -2.964 -2.795 1.00 0.00 H ATOM 315 HA ARG A 23 -0.253 -2.579 -2.799 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.252 -3.305 -4.828 1.00 0.00 H ATOM 317 HB3 ARG A 23 0.857 -4.956 -4.394 1.00 0.00 H ATOM 318 HG2 ARG A 23 -1.641 -4.296 -4.593 1.00 0.00 H ATOM 319 HG3 ARG A 23 -1.114 -2.665 -5.002 1.00 0.00 H ATOM 320 HD2 ARG A 23 0.212 -3.791 -7.001 1.00 0.00 H ATOM 321 HD3 ARG A 23 -0.730 -5.241 -6.672 1.00 0.00 H ATOM 322 HE ARG A 23 -1.735 -2.551 -7.676 1.00 0.00 H ATOM 323 HH11 ARG A 23 -2.702 -5.808 -6.625 1.00 0.00 H ATOM 324 HH12 ARG A 23 -4.377 -5.556 -7.331 1.00 0.00 H ATOM 325 HH21 ARG A 23 -3.659 -2.391 -8.484 1.00 0.00 H ATOM 326 HH22 ARG A 23 -4.880 -3.750 -8.313 1.00 0.00 H