HETATM 1 N PCA A 1 -13.061 -2.321 1.546 1.00 0.00 N HETATM 2 CA PCA A 1 -13.824 -2.294 0.284 1.00 0.00 C HETATM 3 CB PCA A 1 -15.216 -1.970 0.765 1.00 0.00 C HETATM 4 CG PCA A 1 -15.218 -2.092 2.243 1.00 0.00 C HETATM 5 CD PCA A 1 -13.780 -2.257 2.690 1.00 0.00 C HETATM 6 OE PCA A 1 -13.435 -2.647 3.805 1.00 0.00 O HETATM 7 C PCA A 1 -13.326 -1.283 -0.749 1.00 0.00 C HETATM 8 O PCA A 1 -13.426 -1.522 -1.955 1.00 0.00 O HETATM 9 H1 PCA A 1 -12.086 -2.427 1.556 1.00 0.00 H HETATM 10 HA PCA A 1 -13.803 -3.287 -0.147 1.00 0.00 H HETATM 11 HB2 PCA A 1 -15.673 -1.124 0.368 1.00 0.00 H HETATM 12 HB3 PCA A 1 -15.812 -2.766 0.212 1.00 0.00 H HETATM 13 HG2 PCA A 1 -15.804 -1.420 2.780 1.00 0.00 H HETATM 14 HG3 PCA A 1 -15.866 -3.020 2.356 1.00 0.00 H ATOM 15 N TRP A 2 -12.799 -0.154 -0.261 1.00 0.00 N ATOM 16 CA TRP A 2 -12.280 0.906 -1.131 1.00 0.00 C ATOM 17 C TRP A 2 -10.814 1.213 -0.824 1.00 0.00 C ATOM 18 O TRP A 2 -10.035 1.508 -1.734 1.00 0.00 O ATOM 19 CB TRP A 2 -13.117 2.182 -0.983 1.00 0.00 C ATOM 20 CG TRP A 2 -14.512 2.053 -1.529 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.608 1.585 -0.864 1.00 0.00 C ATOM 22 CD2 TRP A 2 -14.961 2.399 -2.849 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.709 1.615 -1.685 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.339 2.112 -2.908 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.337 2.925 -3.990 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.099 2.329 -4.054 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -15.093 3.141 -5.126 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.462 2.843 -5.151 1.00 0.00 C ATOM 29 H TRP A 2 -12.757 -0.033 0.710 1.00 0.00 H ATOM 30 HA TRP A 2 -12.353 0.559 -2.148 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.193 2.436 0.064 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.626 2.988 -1.508 1.00 0.00 H ATOM 33 HD1 TRP A 2 -15.595 1.241 0.159 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.611 1.329 -1.436 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.283 3.161 -3.988 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.154 2.105 -4.091 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.628 3.545 -6.013 1.00 0.00 H ATOM 38 HH2 TRP A 2 -17.012 3.026 -6.060 1.00 0.00 H ATOM 39 N CYS A 3 -10.451 1.129 0.463 1.00 0.00 N ATOM 40 CA CYS A 3 -9.085 1.401 0.919 1.00 0.00 C ATOM 41 C CYS A 3 -8.173 0.188 0.716 1.00 0.00 C ATOM 42 O CYS A 3 -8.644 -0.949 0.625 1.00 0.00 O ATOM 43 CB CYS A 3 -9.084 1.824 2.397 1.00 0.00 C ATOM 44 SG CYS A 3 -9.615 0.523 3.566 1.00 0.00 S ATOM 45 H CYS A 3 -11.123 0.880 1.121 1.00 0.00 H ATOM 46 HA CYS A 3 -8.700 2.217 0.327 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.085 2.125 2.678 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.751 2.666 2.519 1.00 0.00 H ATOM 49 N ALA A 4 -6.867 0.456 0.652 1.00 0.00 N ATOM 50 CA ALA A 4 -5.849 -0.578 0.466 1.00 0.00 C ATOM 51 C ALA A 4 -5.434 -1.181 1.810 1.00 0.00 C ATOM 52 O ALA A 4 -4.896 -0.486 2.674 1.00 0.00 O ATOM 53 CB ALA A 4 -4.650 0.018 -0.264 1.00 0.00 C ATOM 54 H ALA A 4 -6.575 1.390 0.733 1.00 0.00 H ATOM 55 HA ALA A 4 -6.271 -1.359 -0.153 1.00 0.00 H ATOM 56 HB1 ALA A 4 -3.864 -0.719 -0.331 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.292 0.882 0.280 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.948 0.320 -1.257 1.00 0.00 H ATOM 59 N GLU A 5 -5.698 -2.484 1.973 1.00 0.00 N ATOM 60 CA GLU A 5 -5.374 -3.200 3.212 1.00 0.00 C ATOM 61 C GLU A 5 -3.941 -3.773 3.166 1.00 0.00 C ATOM 62 O GLU A 5 -3.086 -3.245 2.447 1.00 0.00 O ATOM 63 CB GLU A 5 -6.440 -4.293 3.483 1.00 0.00 C ATOM 64 CG GLU A 5 -6.501 -5.419 2.450 1.00 0.00 C ATOM 65 CD GLU A 5 -7.657 -6.370 2.692 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.753 -6.122 2.149 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.464 -7.364 3.424 1.00 0.00 O ATOM 68 H GLU A 5 -6.123 -2.976 1.239 1.00 0.00 H ATOM 69 HA GLU A 5 -5.415 -2.476 4.015 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.238 -4.738 4.446 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.410 -3.818 3.518 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.611 -4.983 1.471 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.579 -5.977 2.492 1.00 0.00 H ATOM 74 N GLU A 6 -3.691 -4.847 3.934 1.00 0.00 N ATOM 75 CA GLU A 6 -2.368 -5.488 3.987 1.00 0.00 C ATOM 76 C GLU A 6 -2.151 -6.407 2.775 1.00 0.00 C ATOM 77 O GLU A 6 -2.746 -7.489 2.681 1.00 0.00 O ATOM 78 CB GLU A 6 -2.171 -6.257 5.317 1.00 0.00 C ATOM 79 CG GLU A 6 -3.298 -7.224 5.686 1.00 0.00 C ATOM 80 CD GLU A 6 -3.044 -7.941 6.999 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.458 -7.414 8.052 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.431 -9.029 6.970 1.00 0.00 O ATOM 83 H GLU A 6 -4.419 -5.222 4.472 1.00 0.00 H ATOM 84 HA GLU A 6 -1.633 -4.697 3.938 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.257 -6.824 5.252 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.074 -5.535 6.116 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.220 -6.668 5.772 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.395 -7.961 4.902 1.00 0.00 H ATOM 89 N GLY A 7 -1.308 -5.944 1.852 1.00 0.00 N ATOM 90 CA GLY A 7 -1.014 -6.699 0.640 1.00 0.00 C ATOM 91 C GLY A 7 -1.613 -6.057 -0.603 1.00 0.00 C ATOM 92 O GLY A 7 -1.613 -6.663 -1.678 1.00 0.00 O ATOM 93 H GLY A 7 -0.879 -5.073 1.994 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.058 -6.763 0.519 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.414 -7.696 0.745 1.00 0.00 H ATOM 96 N GLU A 8 -2.121 -4.828 -0.444 1.00 0.00 N ATOM 97 CA GLU A 8 -2.728 -4.077 -1.544 1.00 0.00 C ATOM 98 C GLU A 8 -1.873 -2.865 -1.900 1.00 0.00 C ATOM 99 O GLU A 8 -1.110 -2.370 -1.065 1.00 0.00 O ATOM 100 CB GLU A 8 -4.145 -3.613 -1.174 1.00 0.00 C ATOM 101 CG GLU A 8 -5.173 -4.730 -1.115 1.00 0.00 C ATOM 102 CD GLU A 8 -6.598 -4.212 -1.133 1.00 0.00 C ATOM 103 OE1 GLU A 8 -7.084 -3.773 -0.070 1.00 0.00 O ATOM 104 OE2 GLU A 8 -7.227 -4.242 -2.212 1.00 0.00 O ATOM 105 H GLU A 8 -2.079 -4.413 0.442 1.00 0.00 H ATOM 106 HA GLU A 8 -2.784 -4.730 -2.402 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.110 -3.137 -0.205 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.474 -2.890 -1.905 1.00 0.00 H ATOM 109 HG2 GLU A 8 -5.031 -5.378 -1.966 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.022 -5.292 -0.206 1.00 0.00 H ATOM 111 N SER A 9 -2.018 -2.387 -3.141 1.00 0.00 N ATOM 112 CA SER A 9 -1.266 -1.228 -3.624 1.00 0.00 C ATOM 113 C SER A 9 -1.936 0.076 -3.190 1.00 0.00 C ATOM 114 O SER A 9 -3.137 0.266 -3.406 1.00 0.00 O ATOM 115 CB SER A 9 -1.141 -1.279 -5.147 1.00 0.00 C ATOM 116 OG SER A 9 -2.415 -1.378 -5.766 1.00 0.00 O ATOM 117 H SER A 9 -2.648 -2.828 -3.747 1.00 0.00 H ATOM 118 HA SER A 9 -0.279 -1.271 -3.190 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.657 -0.379 -5.497 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.553 -2.137 -5.428 1.00 0.00 H ATOM 121 HG SER A 9 -2.456 -2.185 -6.286 1.00 0.00 H ATOM 122 N CYS A 10 -1.147 0.964 -2.579 1.00 0.00 N ATOM 123 CA CYS A 10 -1.655 2.253 -2.104 1.00 0.00 C ATOM 124 C CYS A 10 -1.377 3.363 -3.129 1.00 0.00 C ATOM 125 O CYS A 10 -1.162 4.529 -2.772 1.00 0.00 O ATOM 126 CB CYS A 10 -1.053 2.590 -0.730 1.00 0.00 C ATOM 127 SG CYS A 10 0.742 2.897 -0.735 1.00 0.00 S ATOM 128 H CYS A 10 -0.196 0.751 -2.458 1.00 0.00 H ATOM 129 HA CYS A 10 -2.726 2.154 -1.995 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.533 3.477 -0.347 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.244 1.768 -0.054 1.00 0.00 H ATOM 132 N GLU A 11 -1.413 2.980 -4.410 1.00 0.00 N ATOM 133 CA GLU A 11 -1.177 3.907 -5.522 1.00 0.00 C ATOM 134 C GLU A 11 -2.487 4.562 -5.995 1.00 0.00 C ATOM 135 O GLU A 11 -2.463 5.512 -6.783 1.00 0.00 O ATOM 136 CB GLU A 11 -0.470 3.169 -6.682 1.00 0.00 C ATOM 137 CG GLU A 11 -1.290 2.055 -7.348 1.00 0.00 C ATOM 138 CD GLU A 11 -2.005 2.527 -8.600 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.407 2.439 -9.693 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.161 2.985 -8.486 1.00 0.00 O ATOM 141 H GLU A 11 -1.607 2.041 -4.614 1.00 0.00 H ATOM 142 HA GLU A 11 -0.521 4.684 -5.159 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.213 3.892 -7.441 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.441 2.731 -6.296 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.630 1.244 -7.614 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.030 1.702 -6.644 1.00 0.00 H ATOM 147 N VAL A 12 -3.616 4.036 -5.501 1.00 0.00 N ATOM 148 CA VAL A 12 -4.937 4.542 -5.854 1.00 0.00 C ATOM 149 C VAL A 12 -5.708 4.937 -4.581 1.00 0.00 C ATOM 150 O VAL A 12 -6.419 5.948 -4.565 1.00 0.00 O ATOM 151 CB VAL A 12 -5.726 3.502 -6.726 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.022 2.195 -5.977 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.009 4.103 -7.296 1.00 0.00 C ATOM 154 H VAL A 12 -3.554 3.292 -4.863 1.00 0.00 H ATOM 155 HA VAL A 12 -4.792 5.434 -6.451 1.00 0.00 H ATOM 156 HB VAL A 12 -5.096 3.248 -7.564 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.199 1.507 -6.113 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.928 1.755 -6.362 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.142 2.405 -4.924 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.600 3.322 -7.752 1.00 0.00 H ATOM 161 HG22 VAL A 12 -6.758 4.845 -8.036 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.574 4.565 -6.500 1.00 0.00 H ATOM 163 N TYR A 13 -5.553 4.125 -3.526 1.00 0.00 N ATOM 164 CA TYR A 13 -6.203 4.371 -2.246 1.00 0.00 C ATOM 165 C TYR A 13 -5.222 4.175 -1.078 1.00 0.00 C ATOM 166 O TYR A 13 -4.270 3.401 -1.194 1.00 0.00 O ATOM 167 CB TYR A 13 -7.412 3.451 -2.066 1.00 0.00 C ATOM 168 CG TYR A 13 -8.685 3.971 -2.701 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.930 3.808 -4.060 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.645 4.624 -1.935 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.091 4.282 -4.639 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.811 5.097 -2.508 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.029 4.925 -3.858 1.00 0.00 C ATOM 174 OH TYR A 13 -12.188 5.397 -4.431 1.00 0.00 O ATOM 175 H TYR A 13 -4.984 3.332 -3.620 1.00 0.00 H ATOM 176 HA TYR A 13 -6.542 5.396 -2.242 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.199 2.487 -2.494 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.591 3.331 -1.016 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.195 3.303 -4.668 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.473 4.758 -0.877 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.261 4.146 -5.696 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.546 5.600 -1.897 1.00 0.00 H ATOM 183 HH TYR A 13 -12.552 4.727 -5.016 1.00 0.00 H ATOM 184 N PRO A 14 -5.452 4.878 0.072 1.00 0.00 N ATOM 185 CA PRO A 14 -4.588 4.779 1.274 1.00 0.00 C ATOM 186 C PRO A 14 -4.705 3.417 1.978 1.00 0.00 C ATOM 187 O PRO A 14 -5.334 2.501 1.447 1.00 0.00 O ATOM 188 CB PRO A 14 -5.124 5.905 2.176 1.00 0.00 C ATOM 189 CG PRO A 14 -6.537 6.112 1.752 1.00 0.00 C ATOM 190 CD PRO A 14 -6.566 5.831 0.281 1.00 0.00 C ATOM 191 HA PRO A 14 -3.552 4.970 1.032 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.075 5.597 3.214 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.556 6.808 2.024 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.184 5.421 2.279 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.839 7.130 1.940 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.505 5.384 -0.001 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.399 6.734 -0.281 1.00 0.00 H ATOM 198 N CYS A 15 -4.093 3.292 3.168 1.00 0.00 N ATOM 199 CA CYS A 15 -4.154 2.052 3.945 1.00 0.00 C ATOM 200 C CYS A 15 -5.469 1.983 4.738 1.00 0.00 C ATOM 201 O CYS A 15 -6.246 2.945 4.736 1.00 0.00 O ATOM 202 CB CYS A 15 -2.941 1.931 4.872 1.00 0.00 C ATOM 203 SG CYS A 15 -1.327 2.108 4.034 1.00 0.00 S ATOM 204 H CYS A 15 -3.590 4.054 3.527 1.00 0.00 H ATOM 205 HA CYS A 15 -4.138 1.231 3.242 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.002 2.689 5.633 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.963 0.964 5.343 1.00 0.00 H ATOM 208 N CYS A 16 -5.714 0.853 5.415 1.00 0.00 N ATOM 209 CA CYS A 16 -6.955 0.666 6.167 1.00 0.00 C ATOM 210 C CYS A 16 -6.724 0.566 7.680 1.00 0.00 C ATOM 211 O CYS A 16 -7.317 1.329 8.449 1.00 0.00 O ATOM 212 CB CYS A 16 -7.683 -0.578 5.657 1.00 0.00 C ATOM 213 SG CYS A 16 -7.945 -0.600 3.851 1.00 0.00 S ATOM 214 H CYS A 16 -5.042 0.141 5.412 1.00 0.00 H ATOM 215 HA CYS A 16 -7.577 1.526 5.977 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.100 -1.451 5.914 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.650 -0.644 6.132 1.00 0.00 H ATOM 218 N ASP A 17 -5.864 -0.373 8.098 1.00 0.00 N ATOM 219 CA ASP A 17 -5.569 -0.590 9.525 1.00 0.00 C ATOM 220 C ASP A 17 -4.445 0.327 10.038 1.00 0.00 C ATOM 221 O ASP A 17 -3.936 0.136 11.150 1.00 0.00 O ATOM 222 CB ASP A 17 -5.202 -2.062 9.761 1.00 0.00 C ATOM 223 CG ASP A 17 -6.392 -2.992 9.616 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.079 -3.239 10.630 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.636 -3.475 8.491 1.00 0.00 O ATOM 226 H ASP A 17 -5.419 -0.937 7.433 1.00 0.00 H ATOM 227 HA ASP A 17 -6.469 -0.367 10.079 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.451 -2.357 9.045 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.802 -2.170 10.759 1.00 0.00 H ATOM 230 N GLY A 18 -4.081 1.334 9.232 1.00 0.00 N ATOM 231 CA GLY A 18 -3.018 2.265 9.605 1.00 0.00 C ATOM 232 C GLY A 18 -1.648 1.782 9.161 1.00 0.00 C ATOM 233 O GLY A 18 -0.655 1.975 9.868 1.00 0.00 O ATOM 234 H GLY A 18 -4.540 1.444 8.374 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.217 3.223 9.150 1.00 0.00 H ATOM 236 HA3 GLY A 18 -3.017 2.379 10.679 1.00 0.00 H ATOM 237 N LEU A 19 -1.610 1.154 7.980 1.00 0.00 N ATOM 238 CA LEU A 19 -0.379 0.612 7.397 1.00 0.00 C ATOM 239 C LEU A 19 0.458 1.708 6.726 1.00 0.00 C ATOM 240 O LEU A 19 -0.020 2.825 6.511 1.00 0.00 O ATOM 241 CB LEU A 19 -0.734 -0.477 6.374 1.00 0.00 C ATOM 242 CG LEU A 19 -1.635 -1.610 6.894 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.614 -2.062 5.820 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.800 -2.789 7.369 1.00 0.00 C ATOM 245 H LEU A 19 -2.447 1.035 7.487 1.00 0.00 H ATOM 246 HA LEU A 19 0.201 0.173 8.191 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.231 0.000 5.550 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.184 -0.914 6.010 1.00 0.00 H ATOM 249 HG LEU A 19 -2.209 -1.247 7.735 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.201 -1.218 5.485 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.271 -2.816 6.226 1.00 0.00 H ATOM 252 HD13 LEU A 19 -2.068 -2.476 4.984 1.00 0.00 H ATOM 253 HD21 LEU A 19 -1.264 -3.228 8.241 1.00 0.00 H ATOM 254 HD22 LEU A 19 0.191 -2.452 7.623 1.00 0.00 H ATOM 255 HD23 LEU A 19 -0.742 -3.527 6.585 1.00 0.00 H ATOM 256 N ILE A 20 1.710 1.365 6.412 1.00 0.00 N ATOM 257 CA ILE A 20 2.641 2.292 5.766 1.00 0.00 C ATOM 258 C ILE A 20 2.860 1.889 4.306 1.00 0.00 C ATOM 259 O ILE A 20 2.887 0.701 3.977 1.00 0.00 O ATOM 260 CB ILE A 20 4.013 2.334 6.513 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.825 2.812 7.962 1.00 0.00 C ATOM 262 CG2 ILE A 20 5.023 3.235 5.790 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.662 2.052 8.974 1.00 0.00 C ATOM 264 H ILE A 20 2.016 0.460 6.621 1.00 0.00 H ATOM 265 HA ILE A 20 2.205 3.280 5.796 1.00 0.00 H ATOM 266 HB ILE A 20 4.413 1.329 6.527 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.098 3.855 8.026 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.787 2.699 8.239 1.00 0.00 H ATOM 269 HG21 ILE A 20 4.531 4.146 5.475 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.407 2.717 4.920 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.837 3.475 6.457 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.400 1.005 8.943 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.473 2.443 9.963 1.00 0.00 H ATOM 274 HD13 ILE A 20 5.709 2.169 8.734 1.00 0.00 H ATOM 275 N CYS A 21 3.026 2.898 3.446 1.00 0.00 N ATOM 276 CA CYS A 21 3.275 2.684 2.022 1.00 0.00 C ATOM 277 C CYS A 21 4.758 2.403 1.783 1.00 0.00 C ATOM 278 O CYS A 21 5.599 3.308 1.845 1.00 0.00 O ATOM 279 CB CYS A 21 2.831 3.908 1.223 1.00 0.00 C ATOM 280 SG CYS A 21 1.034 4.005 0.942 1.00 0.00 S ATOM 281 H CYS A 21 2.979 3.818 3.782 1.00 0.00 H ATOM 282 HA CYS A 21 2.704 1.822 1.706 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.127 4.798 1.760 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.317 3.897 0.257 1.00 0.00 H ATOM 285 N TYR A 22 5.067 1.129 1.532 1.00 0.00 N ATOM 286 CA TYR A 22 6.434 0.688 1.289 1.00 0.00 C ATOM 287 C TYR A 22 6.861 0.951 -0.157 1.00 0.00 C ATOM 288 O TYR A 22 6.063 0.757 -1.071 1.00 0.00 O ATOM 289 CB TYR A 22 6.567 -0.799 1.604 1.00 0.00 C ATOM 290 CG TYR A 22 6.776 -1.087 3.071 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.055 -1.131 3.607 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.700 -1.313 3.919 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.260 -1.392 4.948 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.896 -1.575 5.262 1.00 0.00 C ATOM 295 CZ TYR A 22 7.176 -1.613 5.772 1.00 0.00 C ATOM 296 OH TYR A 22 7.374 -1.873 7.107 1.00 0.00 O ATOM 297 H TYR A 22 4.350 0.465 1.513 1.00 0.00 H ATOM 298 HA TYR A 22 7.080 1.243 1.951 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.667 -1.306 1.289 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.411 -1.201 1.062 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.901 -0.958 2.957 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.698 -1.282 3.516 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.263 -1.420 5.344 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.046 -1.748 5.907 1.00 0.00 H ATOM 305 HH TYR A 22 6.819 -2.608 7.377 1.00 0.00 H ATOM 306 N PRO A 23 8.131 1.399 -0.378 1.00 0.00 N ATOM 307 CA PRO A 23 8.659 1.682 -1.728 1.00 0.00 C ATOM 308 C PRO A 23 8.870 0.395 -2.549 1.00 0.00 C ATOM 309 O PRO A 23 10.001 0.025 -2.898 1.00 0.00 O ATOM 310 CB PRO A 23 9.988 2.401 -1.441 1.00 0.00 C ATOM 311 CG PRO A 23 10.410 1.927 -0.090 1.00 0.00 C ATOM 312 CD PRO A 23 9.141 1.665 0.674 1.00 0.00 C ATOM 313 HA PRO A 23 7.998 2.342 -2.273 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.721 2.133 -2.192 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.838 3.468 -1.429 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.990 1.018 -0.186 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.989 2.691 0.406 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.251 0.804 1.317 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.863 2.528 1.254 1.00 0.00 H ATOM 320 N THR A 24 7.755 -0.273 -2.843 1.00 0.00 N ATOM 321 CA THR A 24 7.762 -1.528 -3.594 1.00 0.00 C ATOM 322 C THR A 24 7.513 -1.275 -5.078 1.00 0.00 C ATOM 323 O THR A 24 6.850 -0.299 -5.443 1.00 0.00 O ATOM 324 CB THR A 24 6.699 -2.518 -3.050 1.00 0.00 C ATOM 325 OG1 THR A 24 5.377 -2.023 -3.298 1.00 0.00 O ATOM 326 CG2 THR A 24 6.872 -2.743 -1.552 1.00 0.00 C ATOM 327 H THR A 24 6.894 0.093 -2.545 1.00 0.00 H ATOM 328 HA THR A 24 8.736 -1.979 -3.476 1.00 0.00 H ATOM 329 HB THR A 24 6.820 -3.466 -3.555 1.00 0.00 H ATOM 330 HG1 THR A 24 5.047 -1.585 -2.510 1.00 0.00 H ATOM 331 HG21 THR A 24 7.876 -3.085 -1.354 1.00 0.00 H ATOM 332 HG22 THR A 24 6.163 -3.483 -1.214 1.00 0.00 H ATOM 333 HG23 THR A 24 6.699 -1.811 -1.030 1.00 0.00 H ATOM 334 N PHE A 25 8.047 -2.160 -5.920 1.00 0.00 N ATOM 335 CA PHE A 25 7.891 -2.029 -7.361 1.00 0.00 C ATOM 336 C PHE A 25 6.901 -3.058 -7.916 1.00 0.00 C ATOM 337 O PHE A 25 6.848 -4.190 -7.430 1.00 0.00 O ATOM 338 CB PHE A 25 9.244 -2.162 -8.060 1.00 0.00 C ATOM 339 CG PHE A 25 9.865 -0.842 -8.435 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.493 -0.052 -7.479 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.817 -0.389 -9.743 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.061 1.160 -7.825 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.383 0.821 -10.094 1.00 0.00 C ATOM 344 CZ PHE A 25 11.005 1.596 -9.135 1.00 0.00 C ATOM 345 H PHE A 25 8.558 -2.914 -5.562 1.00 0.00 H ATOM 346 HA PHE A 25 7.496 -1.044 -7.551 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.929 -2.675 -7.406 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.118 -2.739 -8.964 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.535 -0.393 -6.453 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.333 -0.994 -10.496 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.545 1.764 -7.074 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.338 1.160 -11.119 1.00 0.00 H ATOM 353 HZ PHE A 25 11.448 2.543 -9.409 1.00 0.00 H ATOM 354 N PRO A 26 6.100 -2.669 -8.953 1.00 0.00 N ATOM 355 CA PRO A 26 6.132 -1.325 -9.567 1.00 0.00 C ATOM 356 C PRO A 26 5.413 -0.261 -8.728 1.00 0.00 C ATOM 357 O PRO A 26 5.806 0.909 -8.732 1.00 0.00 O ATOM 358 CB PRO A 26 5.406 -1.510 -10.907 1.00 0.00 C ATOM 359 CG PRO A 26 5.058 -2.964 -11.008 1.00 0.00 C ATOM 360 CD PRO A 26 5.096 -3.518 -9.612 1.00 0.00 C ATOM 361 HA PRO A 26 7.148 -1.005 -9.749 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.514 -0.899 -10.915 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.057 -1.227 -11.721 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.067 -3.072 -11.426 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.782 -3.473 -11.625 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.131 -3.417 -9.137 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.410 -4.552 -9.621 1.00 0.00 H ATOM 368 N GLU A 27 4.362 -0.684 -8.015 1.00 0.00 N ATOM 369 CA GLU A 27 3.575 0.217 -7.168 1.00 0.00 C ATOM 370 C GLU A 27 3.730 -0.144 -5.678 1.00 0.00 C ATOM 371 O GLU A 27 3.826 -1.329 -5.348 1.00 0.00 O ATOM 372 CB GLU A 27 2.088 0.213 -7.588 1.00 0.00 C ATOM 373 CG GLU A 27 1.475 -1.173 -7.806 1.00 0.00 C ATOM 374 CD GLU A 27 0.241 -1.133 -8.687 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.860 -0.880 -8.155 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.377 -1.355 -9.908 1.00 0.00 O ATOM 377 H GLU A 27 4.110 -1.630 -8.060 1.00 0.00 H ATOM 378 HA GLU A 27 3.970 1.211 -7.316 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.515 0.713 -6.824 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.992 0.770 -8.510 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.212 -1.808 -8.276 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.205 -1.589 -6.847 1.00 0.00 H ATOM 383 N PRO A 28 3.750 0.870 -4.751 1.00 0.00 N ATOM 384 CA PRO A 28 3.907 0.632 -3.294 1.00 0.00 C ATOM 385 C PRO A 28 2.756 -0.171 -2.672 1.00 0.00 C ATOM 386 O PRO A 28 1.649 -0.205 -3.213 1.00 0.00 O ATOM 387 CB PRO A 28 3.953 2.044 -2.694 1.00 0.00 C ATOM 388 CG PRO A 28 3.323 2.931 -3.710 1.00 0.00 C ATOM 389 CD PRO A 28 3.639 2.322 -5.047 1.00 0.00 C ATOM 390 HA PRO A 28 4.839 0.124 -3.081 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.397 2.063 -1.761 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.978 2.343 -2.524 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.254 2.959 -3.552 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.741 3.924 -3.648 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.841 2.512 -5.746 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.575 2.708 -5.425 1.00 0.00 H ATOM 397 N ILE A 29 3.047 -0.810 -1.532 1.00 0.00 N ATOM 398 CA ILE A 29 2.062 -1.623 -0.810 1.00 0.00 C ATOM 399 C ILE A 29 1.899 -1.097 0.620 1.00 0.00 C ATOM 400 O ILE A 29 2.816 -0.480 1.173 1.00 0.00 O ATOM 401 CB ILE A 29 2.471 -3.140 -0.777 1.00 0.00 C ATOM 402 CG1 ILE A 29 2.986 -3.644 -2.157 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.322 -4.032 -0.281 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.039 -3.441 -3.342 1.00 0.00 C ATOM 405 H ILE A 29 3.953 -0.731 -1.165 1.00 0.00 H ATOM 406 HA ILE A 29 1.116 -1.536 -1.325 1.00 0.00 H ATOM 407 HB ILE A 29 3.275 -3.236 -0.060 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.904 -3.128 -2.390 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.192 -4.702 -2.080 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.041 -3.736 0.719 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.644 -5.063 -0.273 1.00 0.00 H ATOM 412 HG23 ILE A 29 0.473 -3.926 -0.941 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.533 -3.740 -4.254 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.762 -2.397 -3.407 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.152 -4.039 -3.201 1.00 0.00 H ATOM 416 N CYS A 30 0.724 -1.354 1.205 1.00 0.00 N ATOM 417 CA CYS A 30 0.414 -0.923 2.566 1.00 0.00 C ATOM 418 C CYS A 30 0.807 -2.003 3.582 1.00 0.00 C ATOM 419 O CYS A 30 0.299 -3.129 3.530 1.00 0.00 O ATOM 420 CB CYS A 30 -1.082 -0.609 2.682 1.00 0.00 C ATOM 421 SG CYS A 30 -1.533 1.110 2.274 1.00 0.00 S ATOM 422 H CYS A 30 0.046 -1.852 0.705 1.00 0.00 H ATOM 423 HA CYS A 30 0.984 -0.026 2.766 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.626 -1.257 2.010 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.402 -0.803 3.688 1.00 0.00 H ATOM 426 N GLY A 31 1.720 -1.649 4.494 1.00 0.00 N ATOM 427 CA GLY A 31 2.180 -2.584 5.513 1.00 0.00 C ATOM 428 C GLY A 31 2.722 -1.894 6.751 1.00 0.00 C ATOM 429 O GLY A 31 3.344 -0.832 6.653 1.00 0.00 O ATOM 430 H GLY A 31 2.088 -0.740 4.470 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.358 -3.217 5.801 1.00 0.00 H ATOM 432 HA3 GLY A 31 2.960 -3.200 5.091 1.00 0.00 H ATOM 433 N VAL A 32 2.483 -2.507 7.920 1.00 0.00 N ATOM 434 CA VAL A 32 2.952 -1.967 9.205 1.00 0.00 C ATOM 435 C VAL A 32 4.341 -2.512 9.562 1.00 0.00 C ATOM 436 O VAL A 32 5.302 -1.714 9.568 1.00 0.00 O ATOM 437 CB VAL A 32 1.964 -2.251 10.385 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.848 -1.219 10.422 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.367 -3.659 10.318 1.00 0.00 C ATOM 440 OXT VAL A 32 4.454 -3.730 9.823 1.00 0.00 O ATOM 441 H VAL A 32 1.978 -3.347 7.917 1.00 0.00 H ATOM 442 HA VAL A 32 3.033 -0.896 9.089 1.00 0.00 H ATOM 443 HB VAL A 32 2.520 -2.169 11.308 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.383 -1.227 11.397 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.109 -1.463 9.675 1.00 0.00 H ATOM 446 HG13 VAL A 32 1.249 -0.237 10.224 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.727 -3.736 9.451 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.787 -3.846 11.211 1.00 0.00 H ATOM 449 HG23 VAL A 32 2.162 -4.386 10.245 1.00 0.00 H TER 450 VAL A 32