ATOM 1 N SER A 1 -2.706 -0.952 -6.354 1.00 0.00 N ATOM 2 CA SER A 1 -3.805 -0.404 -5.506 1.00 0.00 C ATOM 3 C SER A 1 -4.320 -1.454 -4.515 1.00 0.00 C ATOM 4 O SER A 1 -4.337 -2.636 -4.802 1.00 0.00 O ATOM 5 CB SER A 1 -4.957 0.061 -6.420 1.00 0.00 C ATOM 6 OG SER A 1 -5.252 -1.063 -7.238 1.00 0.00 O ATOM 7 H SER A 1 -2.926 -1.562 -7.089 1.00 0.00 H ATOM 8 HA SER A 1 -3.428 0.441 -4.948 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.836 0.329 -5.851 1.00 0.00 H ATOM 10 HB3 SER A 1 -4.655 0.889 -7.044 1.00 0.00 H ATOM 11 HG SER A 1 -5.446 -1.808 -6.665 1.00 0.00 H ATOM 12 N CYS A 2 -4.722 -0.961 -3.375 1.00 0.00 N ATOM 13 CA CYS A 2 -5.260 -1.810 -2.275 1.00 0.00 C ATOM 14 C CYS A 2 -6.794 -1.660 -2.204 1.00 0.00 C ATOM 15 O CYS A 2 -7.367 -1.664 -1.130 1.00 0.00 O ATOM 16 CB CYS A 2 -4.605 -1.345 -0.961 1.00 0.00 C ATOM 17 SG CYS A 2 -2.943 -0.637 -1.000 1.00 0.00 S ATOM 18 H CYS A 2 -4.667 0.000 -3.228 1.00 0.00 H ATOM 19 HA CYS A 2 -5.031 -2.842 -2.484 1.00 0.00 H ATOM 20 HB2 CYS A 2 -5.239 -0.608 -0.495 1.00 0.00 H ATOM 21 HB3 CYS A 2 -4.559 -2.184 -0.291 1.00 0.00 H ATOM 22 N VAL A 3 -7.383 -1.544 -3.368 1.00 0.00 N ATOM 23 CA VAL A 3 -8.874 -1.380 -3.563 1.00 0.00 C ATOM 24 C VAL A 3 -9.734 -1.944 -2.434 1.00 0.00 C ATOM 25 O VAL A 3 -10.543 -1.250 -1.849 1.00 0.00 O ATOM 26 CB VAL A 3 -9.284 -2.060 -4.883 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.756 -1.717 -5.221 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.378 -1.529 -5.989 1.00 0.00 C ATOM 29 H VAL A 3 -6.802 -1.574 -4.154 1.00 0.00 H ATOM 30 HA VAL A 3 -9.081 -0.323 -3.642 1.00 0.00 H ATOM 31 HB VAL A 3 -9.169 -3.132 -4.804 1.00 0.00 H ATOM 32 HG11 VAL A 3 -10.874 -0.652 -5.361 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.410 -2.031 -4.421 1.00 0.00 H ATOM 34 HG13 VAL A 3 -11.057 -2.225 -6.125 1.00 0.00 H ATOM 35 HG21 VAL A 3 -8.800 -1.755 -6.954 1.00 0.00 H ATOM 36 HG22 VAL A 3 -7.409 -1.996 -5.901 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.268 -0.459 -5.882 1.00 0.00 H ATOM 38 N TYR A 4 -9.519 -3.203 -2.182 1.00 0.00 N ATOM 39 CA TYR A 4 -10.264 -3.914 -1.113 1.00 0.00 C ATOM 40 C TYR A 4 -9.163 -4.493 -0.236 1.00 0.00 C ATOM 41 O TYR A 4 -9.078 -4.241 0.950 1.00 0.00 O ATOM 42 CB TYR A 4 -11.103 -5.006 -1.757 1.00 0.00 C ATOM 43 CG TYR A 4 -12.481 -4.448 -2.145 1.00 0.00 C ATOM 44 CD1 TYR A 4 -13.451 -4.229 -1.183 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.771 -4.154 -3.463 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.685 -3.726 -1.536 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.005 -3.651 -3.815 1.00 0.00 C ATOM 48 CZ TYR A 4 -14.971 -3.433 -2.854 1.00 0.00 C ATOM 49 OH TYR A 4 -16.206 -2.929 -3.206 1.00 0.00 O ATOM 50 H TYR A 4 -8.852 -3.702 -2.703 1.00 0.00 H ATOM 51 HA TYR A 4 -10.861 -3.217 -0.541 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.614 -5.396 -2.638 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.220 -5.801 -1.047 1.00 0.00 H ATOM 54 HD1 TYR A 4 -13.242 -4.454 -0.148 1.00 0.00 H ATOM 55 HD2 TYR A 4 -12.025 -4.321 -4.228 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.433 -3.560 -0.775 1.00 0.00 H ATOM 57 HE2 TYR A 4 -14.217 -3.426 -4.849 1.00 0.00 H ATOM 58 HH TYR A 4 -16.797 -3.671 -3.354 1.00 0.00 H ATOM 59 N ILE A 5 -8.352 -5.267 -0.905 1.00 0.00 N ATOM 60 CA ILE A 5 -7.195 -5.945 -0.285 1.00 0.00 C ATOM 61 C ILE A 5 -6.140 -4.885 0.080 1.00 0.00 C ATOM 62 O ILE A 5 -6.107 -3.861 -0.562 1.00 0.00 O ATOM 63 CB ILE A 5 -6.608 -6.945 -1.295 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.489 -6.303 -2.716 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.508 -8.193 -1.353 1.00 0.00 C ATOM 66 CD1 ILE A 5 -5.318 -6.942 -3.482 1.00 0.00 C ATOM 67 H ILE A 5 -8.505 -5.417 -1.854 1.00 0.00 H ATOM 68 HA ILE A 5 -7.561 -6.442 0.590 1.00 0.00 H ATOM 69 HB ILE A 5 -5.627 -7.217 -0.958 1.00 0.00 H ATOM 70 HG12 ILE A 5 -7.405 -6.446 -3.272 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.308 -5.241 -2.637 1.00 0.00 H ATOM 72 HG21 ILE A 5 -7.551 -8.658 -0.379 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.110 -8.905 -2.060 1.00 0.00 H ATOM 74 HG23 ILE A 5 -8.508 -7.920 -1.655 1.00 0.00 H ATOM 75 HD11 ILE A 5 -5.474 -8.004 -3.591 1.00 0.00 H ATOM 76 HD12 ILE A 5 -4.390 -6.776 -2.952 1.00 0.00 H ATOM 77 HD13 ILE A 5 -5.239 -6.500 -4.464 1.00 0.00 H ATOM 78 N PRO A 6 -5.315 -5.121 1.070 1.00 0.00 N ATOM 79 CA PRO A 6 -4.068 -4.329 1.297 1.00 0.00 C ATOM 80 C PRO A 6 -3.113 -4.413 0.090 1.00 0.00 C ATOM 81 O PRO A 6 -3.423 -5.029 -0.913 1.00 0.00 O ATOM 82 CB PRO A 6 -3.448 -4.899 2.570 1.00 0.00 C ATOM 83 CG PRO A 6 -4.202 -6.195 2.887 1.00 0.00 C ATOM 84 CD PRO A 6 -5.516 -6.183 2.083 1.00 0.00 C ATOM 85 HA PRO A 6 -4.339 -3.297 1.464 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.395 -5.103 2.438 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.565 -4.197 3.383 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.594 -7.037 2.593 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.402 -6.248 3.946 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.694 -7.119 1.580 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.374 -5.910 2.681 1.00 0.00 H ATOM 92 N CYS A 7 -1.973 -3.787 0.235 1.00 0.00 N ATOM 93 CA CYS A 7 -0.952 -3.786 -0.862 1.00 0.00 C ATOM 94 C CYS A 7 -0.190 -5.114 -0.846 1.00 0.00 C ATOM 95 O CYS A 7 -0.072 -5.767 -1.865 1.00 0.00 O ATOM 96 CB CYS A 7 0.041 -2.626 -0.653 1.00 0.00 C ATOM 97 SG CYS A 7 1.228 -2.338 -1.987 1.00 0.00 S ATOM 98 H CYS A 7 -1.796 -3.321 1.079 1.00 0.00 H ATOM 99 HA CYS A 7 -1.450 -3.673 -1.814 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.514 -1.710 -0.532 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.600 -2.793 0.257 1.00 0.00 H ATOM 102 N THR A 8 0.293 -5.451 0.327 1.00 0.00 N ATOM 103 CA THR A 8 1.074 -6.711 0.582 1.00 0.00 C ATOM 104 C THR A 8 2.016 -7.127 -0.545 1.00 0.00 C ATOM 105 O THR A 8 2.149 -8.285 -0.894 1.00 0.00 O ATOM 106 CB THR A 8 0.076 -7.861 0.883 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.054 -7.689 0.037 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.449 -7.648 2.281 1.00 0.00 C ATOM 109 H THR A 8 0.134 -4.846 1.080 1.00 0.00 H ATOM 110 HA THR A 8 1.688 -6.535 1.453 1.00 0.00 H ATOM 111 HB THR A 8 0.489 -8.850 0.756 1.00 0.00 H ATOM 112 HG1 THR A 8 -0.736 -7.518 -0.853 1.00 0.00 H ATOM 113 HG21 THR A 8 -1.247 -8.342 2.481 1.00 0.00 H ATOM 114 HG22 THR A 8 -0.803 -6.633 2.380 1.00 0.00 H ATOM 115 HG23 THR A 8 0.362 -7.808 2.977 1.00 0.00 H ATOM 116 N VAL A 9 2.645 -6.116 -1.071 1.00 0.00 N ATOM 117 CA VAL A 9 3.614 -6.310 -2.184 1.00 0.00 C ATOM 118 C VAL A 9 4.727 -5.276 -1.984 1.00 0.00 C ATOM 119 O VAL A 9 5.853 -5.620 -1.682 1.00 0.00 O ATOM 120 CB VAL A 9 2.877 -6.101 -3.553 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.901 -5.986 -4.711 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.970 -7.318 -3.848 1.00 0.00 C ATOM 123 H VAL A 9 2.459 -5.224 -0.710 1.00 0.00 H ATOM 124 HA VAL A 9 4.027 -7.302 -2.094 1.00 0.00 H ATOM 125 HB VAL A 9 2.275 -5.205 -3.513 1.00 0.00 H ATOM 126 HG11 VAL A 9 4.504 -5.096 -4.602 1.00 0.00 H ATOM 127 HG12 VAL A 9 3.385 -5.932 -5.659 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.556 -6.846 -4.721 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.512 -7.211 -4.822 1.00 0.00 H ATOM 130 HG22 VAL A 9 1.185 -7.399 -3.112 1.00 0.00 H ATOM 131 HG23 VAL A 9 2.549 -8.230 -3.837 1.00 0.00 H ATOM 132 N THR A 10 4.359 -4.032 -2.159 1.00 0.00 N ATOM 133 CA THR A 10 5.332 -2.907 -1.997 1.00 0.00 C ATOM 134 C THR A 10 5.412 -2.509 -0.515 1.00 0.00 C ATOM 135 O THR A 10 6.273 -1.746 -0.124 1.00 0.00 O ATOM 136 CB THR A 10 4.872 -1.702 -2.855 1.00 0.00 C ATOM 137 OG1 THR A 10 3.717 -1.192 -2.215 1.00 0.00 O ATOM 138 CG2 THR A 10 4.366 -2.114 -4.255 1.00 0.00 C ATOM 139 H THR A 10 3.428 -3.845 -2.398 1.00 0.00 H ATOM 140 HA THR A 10 6.311 -3.210 -2.329 1.00 0.00 H ATOM 141 HB THR A 10 5.635 -0.940 -2.902 1.00 0.00 H ATOM 142 HG1 THR A 10 3.752 -0.235 -2.267 1.00 0.00 H ATOM 143 HG21 THR A 10 5.203 -2.298 -4.913 1.00 0.00 H ATOM 144 HG22 THR A 10 3.762 -1.322 -4.671 1.00 0.00 H ATOM 145 HG23 THR A 10 3.757 -3.004 -4.212 1.00 0.00 H ATOM 146 N ALA A 11 4.504 -3.042 0.267 1.00 0.00 N ATOM 147 CA ALA A 11 4.459 -2.753 1.728 1.00 0.00 C ATOM 148 C ALA A 11 5.798 -3.101 2.410 1.00 0.00 C ATOM 149 O ALA A 11 6.069 -2.649 3.505 1.00 0.00 O ATOM 150 CB ALA A 11 3.322 -3.574 2.347 1.00 0.00 C ATOM 151 H ALA A 11 3.832 -3.641 -0.105 1.00 0.00 H ATOM 152 HA ALA A 11 4.253 -1.704 1.842 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.242 -3.364 3.403 1.00 0.00 H ATOM 154 HB2 ALA A 11 3.508 -4.630 2.213 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.385 -3.325 1.872 1.00 0.00 H ATOM 156 N LEU A 12 6.582 -3.899 1.724 1.00 0.00 N ATOM 157 CA LEU A 12 7.915 -4.343 2.223 1.00 0.00 C ATOM 158 C LEU A 12 8.817 -3.164 2.608 1.00 0.00 C ATOM 159 O LEU A 12 9.535 -3.236 3.588 1.00 0.00 O ATOM 160 CB LEU A 12 8.605 -5.180 1.124 1.00 0.00 C ATOM 161 CG LEU A 12 8.008 -6.614 1.082 1.00 0.00 C ATOM 162 CD1 LEU A 12 8.406 -7.288 -0.249 1.00 0.00 C ATOM 163 CD2 LEU A 12 8.575 -7.454 2.251 1.00 0.00 C ATOM 164 H LEU A 12 6.290 -4.228 0.852 1.00 0.00 H ATOM 165 HA LEU A 12 7.739 -4.942 3.096 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.457 -4.694 0.171 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.667 -5.233 1.313 1.00 0.00 H ATOM 168 HG LEU A 12 6.931 -6.571 1.152 1.00 0.00 H ATOM 169 HD11 LEU A 12 7.924 -8.251 -0.334 1.00 0.00 H ATOM 170 HD12 LEU A 12 9.476 -7.430 -0.293 1.00 0.00 H ATOM 171 HD13 LEU A 12 8.103 -6.676 -1.085 1.00 0.00 H ATOM 172 HD21 LEU A 12 8.239 -7.059 3.197 1.00 0.00 H ATOM 173 HD22 LEU A 12 9.655 -7.444 2.234 1.00 0.00 H ATOM 174 HD23 LEU A 12 8.237 -8.477 2.170 1.00 0.00 H ATOM 175 N LEU A 13 8.750 -2.114 1.826 1.00 0.00 N ATOM 176 CA LEU A 13 9.571 -0.907 2.087 1.00 0.00 C ATOM 177 C LEU A 13 8.836 0.079 3.009 1.00 0.00 C ATOM 178 O LEU A 13 9.411 1.055 3.451 1.00 0.00 O ATOM 179 CB LEU A 13 9.917 -0.235 0.729 1.00 0.00 C ATOM 180 CG LEU A 13 8.635 0.276 0.011 1.00 0.00 C ATOM 181 CD1 LEU A 13 8.691 1.813 -0.167 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.515 -0.389 -1.381 1.00 0.00 C ATOM 183 H LEU A 13 8.164 -2.111 1.056 1.00 0.00 H ATOM 184 HA LEU A 13 10.464 -1.239 2.550 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.605 0.579 0.909 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.428 -0.961 0.111 1.00 0.00 H ATOM 187 HG LEU A 13 7.773 0.021 0.608 1.00 0.00 H ATOM 188 HD11 LEU A 13 7.689 2.217 -0.154 1.00 0.00 H ATOM 189 HD12 LEU A 13 9.157 2.076 -1.105 1.00 0.00 H ATOM 190 HD13 LEU A 13 9.256 2.272 0.632 1.00 0.00 H ATOM 191 HD21 LEU A 13 7.593 -0.088 -1.855 1.00 0.00 H ATOM 192 HD22 LEU A 13 8.521 -1.464 -1.283 1.00 0.00 H ATOM 193 HD23 LEU A 13 9.343 -0.096 -2.011 1.00 0.00 H ATOM 194 N GLY A 14 7.587 -0.223 3.263 1.00 0.00 N ATOM 195 CA GLY A 14 6.726 0.624 4.142 1.00 0.00 C ATOM 196 C GLY A 14 5.689 1.396 3.327 1.00 0.00 C ATOM 197 O GLY A 14 5.296 2.480 3.717 1.00 0.00 O ATOM 198 H GLY A 14 7.204 -1.030 2.861 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.211 -0.017 4.841 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.338 1.325 4.694 1.00 0.00 H ATOM 201 N CYS A 15 5.273 0.823 2.223 1.00 0.00 N ATOM 202 CA CYS A 15 4.260 1.516 1.370 1.00 0.00 C ATOM 203 C CYS A 15 2.821 1.329 1.896 1.00 0.00 C ATOM 204 O CYS A 15 2.061 0.488 1.454 1.00 0.00 O ATOM 205 CB CYS A 15 4.392 0.988 -0.079 1.00 0.00 C ATOM 206 SG CYS A 15 4.041 2.250 -1.330 1.00 0.00 S ATOM 207 H CYS A 15 5.628 -0.053 1.960 1.00 0.00 H ATOM 208 HA CYS A 15 4.472 2.570 1.363 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.403 0.645 -0.243 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.738 0.145 -0.235 1.00 0.00 H ATOM 211 N SER A 16 2.524 2.168 2.856 1.00 0.00 N ATOM 212 CA SER A 16 1.196 2.212 3.546 1.00 0.00 C ATOM 213 C SER A 16 0.055 2.517 2.570 1.00 0.00 C ATOM 214 O SER A 16 0.073 3.525 1.891 1.00 0.00 O ATOM 215 CB SER A 16 1.226 3.296 4.614 1.00 0.00 C ATOM 216 OG SER A 16 2.262 2.897 5.500 1.00 0.00 O ATOM 217 H SER A 16 3.214 2.803 3.139 1.00 0.00 H ATOM 218 HA SER A 16 1.017 1.250 4.008 1.00 0.00 H ATOM 219 HB2 SER A 16 1.466 4.257 4.177 1.00 0.00 H ATOM 220 HB3 SER A 16 0.285 3.352 5.141 1.00 0.00 H ATOM 221 HG SER A 16 2.026 2.042 5.866 1.00 0.00 H ATOM 222 N CYS A 17 -0.905 1.632 2.547 1.00 0.00 N ATOM 223 CA CYS A 17 -2.089 1.782 1.646 1.00 0.00 C ATOM 224 C CYS A 17 -2.952 3.022 1.940 1.00 0.00 C ATOM 225 O CYS A 17 -3.928 2.961 2.663 1.00 0.00 O ATOM 226 CB CYS A 17 -2.938 0.511 1.768 1.00 0.00 C ATOM 227 SG CYS A 17 -2.325 -0.948 0.897 1.00 0.00 S ATOM 228 H CYS A 17 -0.841 0.856 3.141 1.00 0.00 H ATOM 229 HA CYS A 17 -1.730 1.852 0.628 1.00 0.00 H ATOM 230 HB2 CYS A 17 -3.033 0.254 2.812 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.930 0.711 1.390 1.00 0.00 H ATOM 232 N SER A 18 -2.544 4.119 1.355 1.00 0.00 N ATOM 233 CA SER A 18 -3.273 5.412 1.530 1.00 0.00 C ATOM 234 C SER A 18 -4.269 5.475 0.369 1.00 0.00 C ATOM 235 O SER A 18 -3.857 5.340 -0.765 1.00 0.00 O ATOM 236 CB SER A 18 -2.278 6.582 1.447 1.00 0.00 C ATOM 237 OG SER A 18 -1.253 6.243 2.371 1.00 0.00 O ATOM 238 H SER A 18 -1.744 4.094 0.791 1.00 0.00 H ATOM 239 HA SER A 18 -3.803 5.418 2.472 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.852 6.682 0.459 1.00 0.00 H ATOM 241 HB3 SER A 18 -2.737 7.512 1.748 1.00 0.00 H ATOM 242 HG SER A 18 -0.742 5.523 1.995 1.00 0.00 H ATOM 243 N ASN A 19 -5.530 5.667 0.683 1.00 0.00 N ATOM 244 CA ASN A 19 -6.632 5.752 -0.339 1.00 0.00 C ATOM 245 C ASN A 19 -6.512 4.615 -1.364 1.00 0.00 C ATOM 246 O ASN A 19 -6.627 4.793 -2.561 1.00 0.00 O ATOM 247 CB ASN A 19 -6.584 7.150 -1.058 1.00 0.00 C ATOM 248 CG ASN A 19 -5.225 7.477 -1.691 1.00 0.00 C ATOM 249 OD1 ASN A 19 -4.937 7.099 -2.809 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.362 8.177 -1.007 1.00 0.00 N ATOM 251 H ASN A 19 -5.767 5.753 1.627 1.00 0.00 H ATOM 252 HA ASN A 19 -7.575 5.647 0.175 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.321 7.149 -1.845 1.00 0.00 H ATOM 254 HB3 ASN A 19 -6.835 7.929 -0.353 1.00 0.00 H ATOM 255 HD21 ASN A 19 -4.589 8.486 -0.106 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.490 8.394 -1.396 1.00 0.00 H ATOM 257 N ARG A 20 -6.276 3.460 -0.797 1.00 0.00 N ATOM 258 CA ARG A 20 -6.112 2.183 -1.566 1.00 0.00 C ATOM 259 C ARG A 20 -4.999 2.280 -2.621 1.00 0.00 C ATOM 260 O ARG A 20 -5.095 1.763 -3.716 1.00 0.00 O ATOM 261 CB ARG A 20 -7.463 1.815 -2.245 1.00 0.00 C ATOM 262 CG ARG A 20 -8.412 1.139 -1.215 1.00 0.00 C ATOM 263 CD ARG A 20 -9.755 1.861 -1.238 1.00 0.00 C ATOM 264 NE ARG A 20 -9.584 3.177 -0.546 1.00 0.00 N ATOM 265 CZ ARG A 20 -10.601 3.970 -0.318 1.00 0.00 C ATOM 266 NH1 ARG A 20 -11.805 3.630 -0.694 1.00 0.00 N ATOM 267 NH2 ARG A 20 -10.371 5.100 0.291 1.00 0.00 N ATOM 268 H ARG A 20 -6.202 3.445 0.182 1.00 0.00 H ATOM 269 HA ARG A 20 -5.826 1.418 -0.865 1.00 0.00 H ATOM 270 HB2 ARG A 20 -7.918 2.698 -2.670 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.292 1.114 -3.048 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.599 0.122 -1.507 1.00 0.00 H ATOM 273 HG3 ARG A 20 -7.998 1.102 -0.215 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.069 2.024 -2.261 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.499 1.269 -0.727 1.00 0.00 H ATOM 276 HE ARG A 20 -8.689 3.452 -0.256 1.00 0.00 H ATOM 277 HH11 ARG A 20 -11.960 2.760 -1.160 1.00 0.00 H ATOM 278 HH12 ARG A 20 -12.574 4.244 -0.514 1.00 0.00 H ATOM 279 HH21 ARG A 20 -9.441 5.337 0.569 1.00 0.00 H ATOM 280 HH22 ARG A 20 -11.126 5.728 0.480 1.00 0.00 H ATOM 281 N VAL A 21 -3.970 2.983 -2.236 1.00 0.00 N ATOM 282 CA VAL A 21 -2.773 3.186 -3.109 1.00 0.00 C ATOM 283 C VAL A 21 -1.555 2.992 -2.198 1.00 0.00 C ATOM 284 O VAL A 21 -1.427 3.708 -1.222 1.00 0.00 O ATOM 285 CB VAL A 21 -2.790 4.620 -3.714 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.434 4.934 -4.400 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.894 4.691 -4.788 1.00 0.00 C ATOM 288 H VAL A 21 -3.997 3.391 -1.347 1.00 0.00 H ATOM 289 HA VAL A 21 -2.751 2.434 -3.886 1.00 0.00 H ATOM 290 HB VAL A 21 -2.980 5.347 -2.941 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.471 5.910 -4.862 1.00 0.00 H ATOM 292 HG12 VAL A 21 -1.217 4.199 -5.162 1.00 0.00 H ATOM 293 HG13 VAL A 21 -0.630 4.930 -3.678 1.00 0.00 H ATOM 294 HG21 VAL A 21 -3.896 5.663 -5.257 1.00 0.00 H ATOM 295 HG22 VAL A 21 -4.863 4.519 -4.345 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.724 3.941 -5.548 1.00 0.00 H ATOM 297 N CYS A 22 -0.702 2.047 -2.521 1.00 0.00 N ATOM 298 CA CYS A 22 0.516 1.805 -1.677 1.00 0.00 C ATOM 299 C CYS A 22 1.269 3.154 -1.613 1.00 0.00 C ATOM 300 O CYS A 22 1.620 3.703 -2.639 1.00 0.00 O ATOM 301 CB CYS A 22 1.360 0.713 -2.348 1.00 0.00 C ATOM 302 SG CYS A 22 0.525 -0.750 -3.021 1.00 0.00 S ATOM 303 H CYS A 22 -0.860 1.498 -3.317 1.00 0.00 H ATOM 304 HA CYS A 22 0.211 1.506 -0.683 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.936 1.151 -3.150 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.048 0.363 -1.599 1.00 0.00 H ATOM 307 N TYR A 23 1.483 3.637 -0.412 1.00 0.00 N ATOM 308 CA TYR A 23 2.190 4.948 -0.207 1.00 0.00 C ATOM 309 C TYR A 23 3.267 5.010 0.890 1.00 0.00 C ATOM 310 O TYR A 23 3.071 4.520 1.982 1.00 0.00 O ATOM 311 CB TYR A 23 1.115 6.007 0.099 1.00 0.00 C ATOM 312 CG TYR A 23 1.135 7.107 -0.960 1.00 0.00 C ATOM 313 CD1 TYR A 23 2.114 8.080 -0.942 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.168 7.137 -1.941 1.00 0.00 C ATOM 315 CE1 TYR A 23 2.121 9.071 -1.896 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.175 8.128 -2.895 1.00 0.00 C ATOM 317 CZ TYR A 23 1.152 9.103 -2.880 1.00 0.00 C ATOM 318 OH TYR A 23 1.159 10.097 -3.838 1.00 0.00 O ATOM 319 H TYR A 23 1.179 3.125 0.362 1.00 0.00 H ATOM 320 HA TYR A 23 2.681 5.206 -1.134 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.137 5.549 0.101 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.274 6.462 1.066 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.878 8.067 -0.180 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.602 6.381 -1.962 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.891 9.826 -1.867 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.591 8.133 -3.654 1.00 0.00 H ATOM 327 HH TYR A 23 0.294 10.513 -3.838 1.00 0.00 H ATOM 328 N ASN A 24 4.372 5.631 0.558 1.00 0.00 N ATOM 329 CA ASN A 24 5.514 5.786 1.516 1.00 0.00 C ATOM 330 C ASN A 24 6.140 7.149 1.190 1.00 0.00 C ATOM 331 O ASN A 24 7.293 7.256 0.817 1.00 0.00 O ATOM 332 CB ASN A 24 6.534 4.633 1.296 1.00 0.00 C ATOM 333 CG ASN A 24 7.355 4.400 2.553 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.432 5.208 3.458 1.00 0.00 O ATOM 335 ND2 ASN A 24 7.996 3.276 2.631 1.00 0.00 N ATOM 336 H ASN A 24 4.454 6.005 -0.344 1.00 0.00 H ATOM 337 HA ASN A 24 5.138 5.803 2.528 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.030 3.716 1.047 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.249 4.836 0.520 1.00 0.00 H ATOM 340 HD21 ASN A 24 7.922 2.615 1.913 1.00 0.00 H ATOM 341 HD22 ASN A 24 8.549 3.098 3.410 1.00 0.00 H ATOM 342 N GLY A 25 5.326 8.168 1.349 1.00 0.00 N ATOM 343 CA GLY A 25 5.744 9.566 1.075 1.00 0.00 C ATOM 344 C GLY A 25 5.530 9.843 -0.426 1.00 0.00 C ATOM 345 O GLY A 25 5.219 10.943 -0.837 1.00 0.00 O ATOM 346 H GLY A 25 4.420 8.028 1.659 1.00 0.00 H ATOM 347 HA2 GLY A 25 5.141 10.243 1.662 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.771 9.656 1.344 1.00 0.00 H ATOM 349 N ILE A 26 5.718 8.791 -1.179 1.00 0.00 N ATOM 350 CA ILE A 26 5.573 8.778 -2.660 1.00 0.00 C ATOM 351 C ILE A 26 5.124 7.324 -2.954 1.00 0.00 C ATOM 352 O ILE A 26 5.566 6.418 -2.271 1.00 0.00 O ATOM 353 CB ILE A 26 6.966 9.139 -3.283 1.00 0.00 C ATOM 354 CG1 ILE A 26 6.780 9.828 -4.664 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.872 7.895 -3.441 1.00 0.00 C ATOM 356 CD1 ILE A 26 7.964 10.771 -4.946 1.00 0.00 C ATOM 357 H ILE A 26 5.972 7.951 -0.752 1.00 0.00 H ATOM 358 HA ILE A 26 4.800 9.475 -2.946 1.00 0.00 H ATOM 359 HB ILE A 26 7.457 9.830 -2.612 1.00 0.00 H ATOM 360 HG12 ILE A 26 6.727 9.086 -5.448 1.00 0.00 H ATOM 361 HG13 ILE A 26 5.867 10.405 -4.676 1.00 0.00 H ATOM 362 HG21 ILE A 26 8.863 8.198 -3.741 1.00 0.00 H ATOM 363 HG22 ILE A 26 7.470 7.230 -4.192 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.939 7.365 -2.503 1.00 0.00 H ATOM 365 HD11 ILE A 26 8.887 10.212 -4.993 1.00 0.00 H ATOM 366 HD12 ILE A 26 8.044 11.516 -4.169 1.00 0.00 H ATOM 367 HD13 ILE A 26 7.815 11.270 -5.892 1.00 0.00 H ATOM 368 N PRO A 27 4.276 7.113 -3.932 1.00 0.00 N ATOM 369 CA PRO A 27 3.635 5.793 -4.153 1.00 0.00 C ATOM 370 C PRO A 27 4.660 4.729 -4.580 1.00 0.00 C ATOM 371 O PRO A 27 5.829 5.017 -4.754 1.00 0.00 O ATOM 372 CB PRO A 27 2.573 6.032 -5.207 1.00 0.00 C ATOM 373 CG PRO A 27 2.897 7.338 -5.858 1.00 0.00 C ATOM 374 CD PRO A 27 3.831 8.111 -4.935 1.00 0.00 C ATOM 375 HA PRO A 27 3.148 5.505 -3.245 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.557 5.234 -5.926 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.597 6.134 -4.782 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.358 7.095 -6.792 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.008 7.908 -6.039 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.660 8.497 -5.495 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.316 8.893 -4.413 1.00 0.00 H ATOM 382 N CYS A 28 4.169 3.527 -4.732 1.00 0.00 N ATOM 383 CA CYS A 28 5.031 2.372 -5.146 1.00 0.00 C ATOM 384 C CYS A 28 4.224 1.461 -6.084 1.00 0.00 C ATOM 385 O CYS A 28 4.521 0.291 -6.224 1.00 0.00 O ATOM 386 CB CYS A 28 5.474 1.597 -3.875 1.00 0.00 C ATOM 387 SG CYS A 28 5.745 2.561 -2.367 1.00 0.00 S ATOM 388 H CYS A 28 3.212 3.390 -4.572 1.00 0.00 H ATOM 389 HA CYS A 28 5.894 2.738 -5.683 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.712 0.868 -3.645 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.384 1.056 -4.092 1.00 0.00 H ATOM 392 N ALA A 29 3.223 2.049 -6.701 1.00 0.00 N ATOM 393 CA ALA A 29 2.315 1.329 -7.655 1.00 0.00 C ATOM 394 C ALA A 29 1.426 0.328 -6.899 1.00 0.00 C ATOM 395 O ALA A 29 1.586 0.142 -5.708 1.00 0.00 O ATOM 396 CB ALA A 29 3.157 0.576 -8.721 1.00 0.00 C ATOM 397 H ALA A 29 3.061 3.001 -6.531 1.00 0.00 H ATOM 398 HA ALA A 29 1.680 2.059 -8.135 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.412 -0.417 -8.381 1.00 0.00 H ATOM 400 HB2 ALA A 29 4.068 1.118 -8.929 1.00 0.00 H ATOM 401 HB3 ALA A 29 2.591 0.492 -9.637 1.00 0.00 H ATOM 402 N GLU A 30 0.520 -0.272 -7.634 1.00 0.00 N ATOM 403 CA GLU A 30 -0.451 -1.283 -7.095 1.00 0.00 C ATOM 404 C GLU A 30 -1.456 -0.633 -6.135 1.00 0.00 C ATOM 405 O GLU A 30 -1.090 0.116 -5.249 1.00 0.00 O ATOM 406 CB GLU A 30 0.324 -2.428 -6.354 1.00 0.00 C ATOM 407 CG GLU A 30 -0.649 -3.508 -5.805 1.00 0.00 C ATOM 408 CD GLU A 30 -1.543 -4.066 -6.930 1.00 0.00 C ATOM 409 OE1 GLU A 30 -0.989 -4.747 -7.778 1.00 0.00 O ATOM 410 OE2 GLU A 30 -2.729 -3.781 -6.878 1.00 0.00 O ATOM 411 H GLU A 30 0.472 -0.043 -8.586 1.00 0.00 H ATOM 412 HA GLU A 30 -0.992 -1.695 -7.936 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.021 -2.888 -7.039 1.00 0.00 H ATOM 414 HB3 GLU A 30 0.884 -2.037 -5.519 1.00 0.00 H ATOM 415 HG2 GLU A 30 -0.080 -4.323 -5.381 1.00 0.00 H ATOM 416 HG3 GLU A 30 -1.268 -3.088 -5.026 1.00 0.00 H