ATOM 1 N THR A 1 5.344 2.904 9.091 1.00 0.00 N ATOM 2 CA THR A 1 4.186 3.477 8.454 1.00 0.00 C ATOM 3 C THR A 1 4.416 3.497 6.944 1.00 0.00 C ATOM 4 O THR A 1 5.529 3.794 6.497 1.00 0.00 O ATOM 5 CB THR A 1 3.994 4.905 8.981 1.00 0.00 C ATOM 6 OG1 THR A 1 4.136 4.889 10.412 1.00 0.00 O ATOM 7 CG2 THR A 1 2.614 5.417 8.636 1.00 0.00 C ATOM 8 H1 THR A 1 5.194 2.926 10.119 1.00 0.00 H ATOM 9 H2 THR A 1 6.174 3.484 8.861 1.00 0.00 H ATOM 10 H3 THR A 1 5.497 1.927 8.779 1.00 0.00 H ATOM 11 HA THR A 1 3.309 2.888 8.675 1.00 0.00 H ATOM 12 HB THR A 1 4.740 5.553 8.548 1.00 0.00 H ATOM 13 HG1 THR A 1 3.693 5.668 10.774 1.00 0.00 H ATOM 14 HG21 THR A 1 2.507 6.427 9.000 1.00 0.00 H ATOM 15 HG22 THR A 1 1.869 4.789 9.103 1.00 0.00 H ATOM 16 HG23 THR A 1 2.477 5.404 7.565 1.00 0.00 H ATOM 17 N GLN A 2 3.383 3.186 6.166 1.00 0.00 N ATOM 18 CA GLN A 2 3.493 3.135 4.721 1.00 0.00 C ATOM 19 C GLN A 2 3.526 4.551 4.158 1.00 0.00 C ATOM 20 O GLN A 2 2.646 5.368 4.441 1.00 0.00 O ATOM 21 CB GLN A 2 2.329 2.325 4.113 1.00 0.00 C ATOM 22 CG GLN A 2 2.397 2.158 2.598 1.00 0.00 C ATOM 23 CD GLN A 2 3.678 1.517 2.122 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.652 2.202 1.862 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.679 0.229 1.963 1.00 0.00 N ATOM 26 H GLN A 2 2.494 3.020 6.561 1.00 0.00 H ATOM 27 HA GLN A 2 4.427 2.648 4.483 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.298 1.347 4.568 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.408 2.835 4.353 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.573 1.538 2.276 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.310 3.127 2.124 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.856 -0.275 2.160 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.493 -0.200 1.623 1.00 0.00 H ATOM 34 N SER A 3 4.553 4.839 3.407 1.00 0.00 N ATOM 35 CA SER A 3 4.740 6.133 2.831 1.00 0.00 C ATOM 36 C SER A 3 3.884 6.313 1.563 1.00 0.00 C ATOM 37 O SER A 3 3.245 5.358 1.076 1.00 0.00 O ATOM 38 CB SER A 3 6.237 6.363 2.528 1.00 0.00 C ATOM 39 OG SER A 3 6.736 5.630 1.358 1.00 0.00 O ATOM 40 H SER A 3 5.230 4.155 3.236 1.00 0.00 H ATOM 41 HA SER A 3 4.429 6.862 3.563 1.00 0.00 H ATOM 42 HB2 SER A 3 6.393 7.408 2.327 1.00 0.00 H ATOM 43 HB3 SER A 3 6.822 6.077 3.390 1.00 0.00 H ATOM 44 N HIS A 4 3.877 7.523 1.043 1.00 0.00 N ATOM 45 CA HIS A 4 3.140 7.878 -0.143 1.00 0.00 C ATOM 46 C HIS A 4 3.669 7.057 -1.326 1.00 0.00 C ATOM 47 O HIS A 4 4.886 6.931 -1.499 1.00 0.00 O ATOM 48 CB HIS A 4 3.310 9.390 -0.393 1.00 0.00 C ATOM 49 CG HIS A 4 2.343 10.006 -1.368 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.511 11.250 -1.893 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.173 9.562 -1.861 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.502 11.554 -2.658 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.670 10.543 -2.661 1.00 0.00 N ATOM 54 H HIS A 4 4.396 8.222 1.495 1.00 0.00 H ATOM 55 HA HIS A 4 2.096 7.657 0.019 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.206 9.917 0.544 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.310 9.559 -0.766 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.268 11.852 -1.696 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.718 8.603 -1.653 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.365 12.481 -3.189 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.283 10.655 -2.879 1.00 0.00 H ATOM 62 N TYR A 5 2.738 6.471 -2.086 1.00 0.00 N ATOM 63 CA TYR A 5 3.017 5.610 -3.257 1.00 0.00 C ATOM 64 C TYR A 5 3.412 4.185 -2.878 1.00 0.00 C ATOM 65 O TYR A 5 3.718 3.362 -3.750 1.00 0.00 O ATOM 66 CB TYR A 5 4.000 6.222 -4.271 1.00 0.00 C ATOM 67 CG TYR A 5 3.477 7.465 -4.948 1.00 0.00 C ATOM 68 CD1 TYR A 5 3.912 8.730 -4.578 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.531 7.368 -5.955 1.00 0.00 C ATOM 70 CE1 TYR A 5 3.413 9.860 -5.193 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.031 8.486 -6.576 1.00 0.00 C ATOM 72 CZ TYR A 5 2.473 9.730 -6.193 1.00 0.00 C ATOM 73 OH TYR A 5 1.967 10.855 -6.806 1.00 0.00 O ATOM 74 H TYR A 5 1.789 6.597 -1.859 1.00 0.00 H ATOM 75 HA TYR A 5 2.055 5.514 -3.741 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.916 6.470 -3.759 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.218 5.490 -5.036 1.00 0.00 H ATOM 78 HD1 TYR A 5 4.648 8.825 -3.794 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.186 6.390 -6.255 1.00 0.00 H ATOM 80 HE1 TYR A 5 3.763 10.837 -4.894 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.296 8.379 -7.359 1.00 0.00 H ATOM 82 HH TYR A 5 2.719 11.425 -7.010 1.00 0.00 H ATOM 83 N GLY A 6 3.362 3.885 -1.602 1.00 0.00 N ATOM 84 CA GLY A 6 3.647 2.554 -1.146 1.00 0.00 C ATOM 85 C GLY A 6 2.413 1.688 -1.199 1.00 0.00 C ATOM 86 O GLY A 6 1.292 2.216 -1.289 1.00 0.00 O ATOM 87 H GLY A 6 3.138 4.572 -0.939 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.425 2.117 -1.753 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.981 2.606 -0.121 1.00 0.00 H ATOM 90 N GLN A 7 2.593 0.383 -1.123 1.00 0.00 N ATOM 91 CA GLN A 7 1.479 -0.538 -1.179 1.00 0.00 C ATOM 92 C GLN A 7 0.875 -0.672 0.214 1.00 0.00 C ATOM 93 O GLN A 7 1.453 -1.307 1.088 1.00 0.00 O ATOM 94 CB GLN A 7 1.922 -1.905 -1.715 1.00 0.00 C ATOM 95 CG GLN A 7 0.767 -2.838 -2.083 1.00 0.00 C ATOM 96 CD GLN A 7 1.249 -4.175 -2.624 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.328 -4.270 -3.188 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.433 -5.192 -2.527 1.00 0.00 N ATOM 99 H GLN A 7 3.498 0.026 -0.996 1.00 0.00 H ATOM 100 HA GLN A 7 0.737 -0.115 -1.839 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.525 -1.751 -2.598 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.523 -2.390 -0.961 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.163 -2.996 -1.202 1.00 0.00 H ATOM 104 HG3 GLN A 7 0.163 -2.353 -2.838 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.453 -5.077 -2.126 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.735 -6.052 -2.889 1.00 0.00 H ATOM 107 N CYS A 8 -0.288 -0.092 0.404 1.00 0.00 N ATOM 108 CA CYS A 8 -0.920 -0.015 1.730 1.00 0.00 C ATOM 109 C CYS A 8 -1.729 -1.244 2.078 1.00 0.00 C ATOM 110 O CYS A 8 -2.478 -1.247 3.047 1.00 0.00 O ATOM 111 CB CYS A 8 -1.802 1.213 1.831 1.00 0.00 C ATOM 112 SG CYS A 8 -3.085 1.323 0.540 1.00 0.00 S ATOM 113 H CYS A 8 -0.737 0.300 -0.375 1.00 0.00 H ATOM 114 HA CYS A 8 -0.128 0.087 2.458 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.299 1.204 2.789 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.185 2.096 1.762 1.00 0.00 H ATOM 117 N GLY A 9 -1.598 -2.277 1.307 1.00 0.00 N ATOM 118 CA GLY A 9 -2.284 -3.474 1.655 1.00 0.00 C ATOM 119 C GLY A 9 -3.371 -3.834 0.719 1.00 0.00 C ATOM 120 O GLY A 9 -4.459 -3.254 0.748 1.00 0.00 O ATOM 121 H GLY A 9 -1.030 -2.199 0.515 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.584 -4.293 1.689 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.717 -3.347 2.634 1.00 0.00 H ATOM 124 N GLY A 10 -3.067 -4.738 -0.146 1.00 0.00 N ATOM 125 CA GLY A 10 -4.056 -5.305 -0.991 1.00 0.00 C ATOM 126 C GLY A 10 -4.457 -6.604 -0.398 1.00 0.00 C ATOM 127 O GLY A 10 -3.999 -6.918 0.712 1.00 0.00 O ATOM 128 H GLY A 10 -2.152 -5.075 -0.193 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.904 -4.643 -1.069 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.637 -5.484 -1.969 1.00 0.00 H ATOM 131 N ILE A 11 -5.266 -7.364 -1.088 1.00 0.00 N ATOM 132 CA ILE A 11 -5.689 -8.675 -0.609 1.00 0.00 C ATOM 133 C ILE A 11 -4.464 -9.552 -0.280 1.00 0.00 C ATOM 134 O ILE A 11 -3.623 -9.804 -1.137 1.00 0.00 O ATOM 135 CB ILE A 11 -6.583 -9.389 -1.657 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.851 -8.568 -1.927 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.941 -10.792 -1.187 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.726 -9.120 -3.035 1.00 0.00 C ATOM 139 H ILE A 11 -5.608 -7.047 -1.953 1.00 0.00 H ATOM 140 HA ILE A 11 -6.261 -8.529 0.297 1.00 0.00 H ATOM 141 HB ILE A 11 -6.023 -9.476 -2.577 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.447 -8.537 -1.026 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.568 -7.561 -2.195 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.032 -11.362 -1.068 1.00 0.00 H ATOM 145 HG22 ILE A 11 -7.571 -11.262 -1.926 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.462 -10.736 -0.242 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.163 -9.148 -3.957 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.590 -8.485 -3.159 1.00 0.00 H ATOM 149 HD13 ILE A 11 -9.043 -10.119 -2.776 1.00 0.00 H ATOM 150 N GLY A 12 -4.341 -9.933 0.978 1.00 0.00 N ATOM 151 CA GLY A 12 -3.251 -10.784 1.400 1.00 0.00 C ATOM 152 C GLY A 12 -2.051 -10.013 1.938 1.00 0.00 C ATOM 153 O GLY A 12 -1.273 -10.540 2.747 1.00 0.00 O ATOM 154 H GLY A 12 -5.009 -9.642 1.637 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.610 -11.445 2.175 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.933 -11.375 0.554 1.00 0.00 H ATOM 157 N TYR A 13 -1.897 -8.774 1.522 1.00 0.00 N ATOM 158 CA TYR A 13 -0.751 -7.982 1.927 1.00 0.00 C ATOM 159 C TYR A 13 -1.035 -7.389 3.296 1.00 0.00 C ATOM 160 O TYR A 13 -1.893 -6.527 3.439 1.00 0.00 O ATOM 161 CB TYR A 13 -0.461 -6.883 0.895 1.00 0.00 C ATOM 162 CG TYR A 13 0.868 -6.157 1.085 1.00 0.00 C ATOM 163 CD1 TYR A 13 0.993 -5.058 1.940 1.00 0.00 C ATOM 164 CD2 TYR A 13 1.995 -6.563 0.384 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.198 -4.396 2.084 1.00 0.00 C ATOM 166 CE2 TYR A 13 3.204 -5.907 0.527 1.00 0.00 C ATOM 167 CZ TYR A 13 3.302 -4.827 1.375 1.00 0.00 C ATOM 168 OH TYR A 13 4.510 -4.172 1.508 1.00 0.00 O ATOM 169 H TYR A 13 -2.598 -8.380 0.959 1.00 0.00 H ATOM 170 HA TYR A 13 0.098 -8.644 2.003 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.452 -7.326 -0.089 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.253 -6.152 0.941 1.00 0.00 H ATOM 173 HD1 TYR A 13 0.136 -4.722 2.502 1.00 0.00 H ATOM 174 HD2 TYR A 13 1.920 -7.410 -0.284 1.00 0.00 H ATOM 175 HE1 TYR A 13 2.266 -3.548 2.750 1.00 0.00 H ATOM 176 HE2 TYR A 13 4.067 -6.246 -0.027 1.00 0.00 H ATOM 177 HH TYR A 13 4.699 -4.044 2.440 1.00 0.00 H ATOM 178 N SER A 14 -0.314 -7.857 4.279 1.00 0.00 N ATOM 179 CA SER A 14 -0.546 -7.485 5.647 1.00 0.00 C ATOM 180 C SER A 14 0.677 -6.768 6.241 1.00 0.00 C ATOM 181 O SER A 14 0.844 -6.688 7.466 1.00 0.00 O ATOM 182 CB SER A 14 -0.856 -8.742 6.410 1.00 0.00 C ATOM 183 OG SER A 14 -1.859 -9.512 5.716 1.00 0.00 O ATOM 184 H SER A 14 0.427 -8.472 4.085 1.00 0.00 H ATOM 185 HA SER A 14 -1.405 -6.844 5.697 1.00 0.00 H ATOM 186 HB2 SER A 14 0.066 -9.288 6.452 1.00 0.00 H ATOM 187 HB3 SER A 14 -1.200 -8.502 7.405 1.00 0.00 H ATOM 188 HG SER A 14 -1.462 -9.807 4.884 1.00 0.00 H ATOM 189 N GLY A 15 1.517 -6.245 5.372 1.00 0.00 N ATOM 190 CA GLY A 15 2.689 -5.514 5.808 1.00 0.00 C ATOM 191 C GLY A 15 2.352 -4.074 6.190 1.00 0.00 C ATOM 192 O GLY A 15 1.385 -3.842 6.938 1.00 0.00 O ATOM 193 H GLY A 15 1.336 -6.369 4.419 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.114 -6.025 6.657 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.411 -5.513 5.005 1.00 0.00 H ATOM 196 N PRO A 16 3.137 -3.081 5.714 1.00 0.00 N ATOM 197 CA PRO A 16 2.841 -1.672 5.960 1.00 0.00 C ATOM 198 C PRO A 16 1.498 -1.303 5.325 1.00 0.00 C ATOM 199 O PRO A 16 1.383 -1.154 4.105 1.00 0.00 O ATOM 200 CB PRO A 16 4.010 -0.916 5.304 1.00 0.00 C ATOM 201 CG PRO A 16 4.656 -1.895 4.385 1.00 0.00 C ATOM 202 CD PRO A 16 4.371 -3.259 4.934 1.00 0.00 C ATOM 203 HA PRO A 16 2.799 -1.472 7.020 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.638 -0.064 4.758 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.699 -0.580 6.063 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.234 -1.799 3.395 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.721 -1.719 4.350 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.218 -3.949 4.118 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.182 -3.594 5.561 1.00 0.00 H ATOM 210 N THR A 17 0.494 -1.221 6.156 1.00 0.00 N ATOM 211 CA THR A 17 -0.866 -1.053 5.710 1.00 0.00 C ATOM 212 C THR A 17 -1.477 0.283 6.146 1.00 0.00 C ATOM 213 O THR A 17 -2.497 0.733 5.600 1.00 0.00 O ATOM 214 CB THR A 17 -1.711 -2.248 6.206 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.301 -2.589 7.555 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.512 -3.465 5.316 1.00 0.00 C ATOM 217 H THR A 17 0.672 -1.278 7.119 1.00 0.00 H ATOM 218 HA THR A 17 -0.858 -1.087 4.630 1.00 0.00 H ATOM 219 HB THR A 17 -2.753 -1.966 6.210 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.416 -2.975 7.484 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.152 -4.269 5.649 1.00 0.00 H ATOM 222 HG22 THR A 17 -0.481 -3.782 5.374 1.00 0.00 H ATOM 223 HG23 THR A 17 -1.749 -3.203 4.298 1.00 0.00 H ATOM 224 N VAL A 18 -0.855 0.922 7.102 1.00 0.00 N ATOM 225 CA VAL A 18 -1.319 2.195 7.578 1.00 0.00 C ATOM 226 C VAL A 18 -0.496 3.269 6.906 1.00 0.00 C ATOM 227 O VAL A 18 0.738 3.249 6.983 1.00 0.00 O ATOM 228 CB VAL A 18 -1.195 2.324 9.121 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.742 3.659 9.600 1.00 0.00 C ATOM 230 CG2 VAL A 18 -1.902 1.172 9.825 1.00 0.00 C ATOM 231 H VAL A 18 -0.036 0.547 7.488 1.00 0.00 H ATOM 232 HA VAL A 18 -2.354 2.306 7.290 1.00 0.00 H ATOM 233 HB VAL A 18 -0.146 2.286 9.370 1.00 0.00 H ATOM 234 HG11 VAL A 18 -1.650 3.721 10.676 1.00 0.00 H ATOM 235 HG12 VAL A 18 -2.782 3.738 9.324 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.184 4.463 9.143 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.952 1.181 9.567 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.793 1.282 10.894 1.00 0.00 H ATOM 239 HG23 VAL A 18 -1.465 0.235 9.515 1.00 0.00 H ATOM 240 N CYS A 19 -1.154 4.174 6.239 1.00 0.00 N ATOM 241 CA CYS A 19 -0.475 5.212 5.501 1.00 0.00 C ATOM 242 C CYS A 19 -0.060 6.349 6.411 1.00 0.00 C ATOM 243 O CYS A 19 -0.663 6.557 7.485 1.00 0.00 O ATOM 244 CB CYS A 19 -1.370 5.727 4.388 1.00 0.00 C ATOM 245 SG CYS A 19 -1.956 4.418 3.281 1.00 0.00 S ATOM 246 H CYS A 19 -2.135 4.163 6.237 1.00 0.00 H ATOM 247 HA CYS A 19 0.409 4.779 5.059 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.231 6.228 4.803 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.803 6.418 3.778 1.00 0.00 H ATOM 250 N ALA A 20 0.994 7.043 6.014 1.00 0.00 N ATOM 251 CA ALA A 20 1.487 8.205 6.727 1.00 0.00 C ATOM 252 C ALA A 20 0.409 9.269 6.788 1.00 0.00 C ATOM 253 O ALA A 20 -0.415 9.386 5.856 1.00 0.00 O ATOM 254 CB ALA A 20 2.733 8.747 6.042 1.00 0.00 C ATOM 255 H ALA A 20 1.471 6.739 5.207 1.00 0.00 H ATOM 256 HA ALA A 20 1.745 7.907 7.732 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.486 9.062 5.040 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.486 7.975 5.998 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.115 9.589 6.598 1.00 0.00 H ATOM 260 N SER A 21 0.389 10.004 7.871 1.00 0.00 N ATOM 261 CA SER A 21 -0.581 11.050 8.090 1.00 0.00 C ATOM 262 C SER A 21 -0.556 12.052 6.934 1.00 0.00 C ATOM 263 O SER A 21 0.455 12.697 6.679 1.00 0.00 O ATOM 264 CB SER A 21 -0.281 11.719 9.426 1.00 0.00 C ATOM 265 OG SER A 21 -0.284 10.744 10.467 1.00 0.00 O ATOM 266 H SER A 21 1.065 9.862 8.567 1.00 0.00 H ATOM 267 HA SER A 21 -1.559 10.597 8.137 1.00 0.00 H ATOM 268 HB2 SER A 21 0.691 12.189 9.384 1.00 0.00 H ATOM 269 HB3 SER A 21 -1.038 12.457 9.640 1.00 0.00 H ATOM 270 HG SER A 21 -1.156 10.328 10.442 1.00 0.00 H ATOM 271 N GLY A 22 -1.646 12.118 6.208 1.00 0.00 N ATOM 272 CA GLY A 22 -1.717 12.970 5.057 1.00 0.00 C ATOM 273 C GLY A 22 -2.018 12.173 3.819 1.00 0.00 C ATOM 274 O GLY A 22 -2.589 12.682 2.860 1.00 0.00 O ATOM 275 H GLY A 22 -2.425 11.569 6.451 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.481 13.720 5.201 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.763 13.457 4.928 1.00 0.00 H ATOM 278 N THR A 23 -1.669 10.909 3.843 1.00 0.00 N ATOM 279 CA THR A 23 -1.925 10.049 2.723 1.00 0.00 C ATOM 280 C THR A 23 -3.026 9.061 3.074 1.00 0.00 C ATOM 281 O THR A 23 -3.220 8.727 4.258 1.00 0.00 O ATOM 282 CB THR A 23 -0.645 9.302 2.251 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.078 8.517 3.317 1.00 0.00 O ATOM 284 CG2 THR A 23 0.392 10.290 1.757 1.00 0.00 C ATOM 285 H THR A 23 -1.252 10.536 4.652 1.00 0.00 H ATOM 286 HA THR A 23 -2.275 10.680 1.920 1.00 0.00 H ATOM 287 HB THR A 23 -0.911 8.643 1.436 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.313 8.903 4.173 1.00 0.00 H ATOM 289 HG21 THR A 23 -0.009 10.851 0.925 1.00 0.00 H ATOM 290 HG22 THR A 23 1.270 9.748 1.437 1.00 0.00 H ATOM 291 HG23 THR A 23 0.656 10.966 2.556 1.00 0.00 H ATOM 292 N THR A 24 -3.755 8.625 2.097 1.00 0.00 N ATOM 293 CA THR A 24 -4.845 7.708 2.321 1.00 0.00 C ATOM 294 C THR A 24 -4.726 6.456 1.452 1.00 0.00 C ATOM 295 O THR A 24 -4.366 6.540 0.292 1.00 0.00 O ATOM 296 CB THR A 24 -6.207 8.419 2.132 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.145 9.375 1.039 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.630 9.130 3.411 1.00 0.00 C ATOM 299 H THR A 24 -3.553 8.931 1.181 1.00 0.00 H ATOM 300 HA THR A 24 -4.774 7.393 3.353 1.00 0.00 H ATOM 301 HB THR A 24 -6.948 7.673 1.887 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.397 9.207 0.441 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.875 9.852 3.683 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.744 8.408 4.207 1.00 0.00 H ATOM 305 HG23 THR A 24 -7.570 9.638 3.249 1.00 0.00 H ATOM 306 N CYS A 25 -4.986 5.305 2.035 1.00 0.00 N ATOM 307 CA CYS A 25 -4.888 4.035 1.332 1.00 0.00 C ATOM 308 C CYS A 25 -5.960 3.947 0.260 1.00 0.00 C ATOM 309 O CYS A 25 -7.161 4.011 0.562 1.00 0.00 O ATOM 310 CB CYS A 25 -5.018 2.860 2.319 1.00 0.00 C ATOM 311 SG CYS A 25 -4.832 1.204 1.566 1.00 0.00 S ATOM 312 H CYS A 25 -5.259 5.291 2.977 1.00 0.00 H ATOM 313 HA CYS A 25 -3.917 3.991 0.862 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.266 2.954 3.089 1.00 0.00 H ATOM 315 HB3 CYS A 25 -5.994 2.900 2.780 1.00 0.00 H ATOM 316 N GLN A 26 -5.530 3.865 -0.973 1.00 0.00 N ATOM 317 CA GLN A 26 -6.418 3.763 -2.092 1.00 0.00 C ATOM 318 C GLN A 26 -6.292 2.392 -2.694 1.00 0.00 C ATOM 319 O GLN A 26 -5.181 1.929 -2.972 1.00 0.00 O ATOM 320 CB GLN A 26 -6.042 4.773 -3.174 1.00 0.00 C ATOM 321 CG GLN A 26 -5.950 6.215 -2.722 1.00 0.00 C ATOM 322 CD GLN A 26 -7.218 6.756 -2.105 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.337 6.330 -2.428 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.064 7.729 -1.251 1.00 0.00 N ATOM 325 H GLN A 26 -4.566 3.876 -1.168 1.00 0.00 H ATOM 326 HA GLN A 26 -7.432 3.951 -1.774 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.080 4.491 -3.574 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.772 4.705 -3.964 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.160 6.297 -1.992 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.708 6.814 -3.586 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.140 8.037 -1.085 1.00 0.00 H ATOM 332 HE22 GLN A 26 -7.845 8.127 -0.815 1.00 0.00 H ATOM 333 N VAL A 27 -7.390 1.748 -2.895 1.00 0.00 N ATOM 334 CA VAL A 27 -7.403 0.471 -3.555 1.00 0.00 C ATOM 335 C VAL A 27 -7.352 0.725 -5.050 1.00 0.00 C ATOM 336 O VAL A 27 -8.326 1.191 -5.642 1.00 0.00 O ATOM 337 CB VAL A 27 -8.680 -0.343 -3.200 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.705 -1.683 -3.925 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.785 -0.551 -1.697 1.00 0.00 C ATOM 340 H VAL A 27 -8.238 2.147 -2.604 1.00 0.00 H ATOM 341 HA VAL A 27 -6.525 -0.079 -3.251 1.00 0.00 H ATOM 342 HB VAL A 27 -9.537 0.228 -3.523 1.00 0.00 H ATOM 343 HG11 VAL A 27 -9.585 -2.240 -3.637 1.00 0.00 H ATOM 344 HG12 VAL A 27 -7.818 -2.243 -3.670 1.00 0.00 H ATOM 345 HG13 VAL A 27 -8.723 -1.510 -4.991 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.682 -1.109 -1.474 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.822 0.407 -1.201 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.924 -1.102 -1.347 1.00 0.00 H ATOM 349 N LEU A 28 -6.204 0.501 -5.641 1.00 0.00 N ATOM 350 CA LEU A 28 -6.036 0.718 -7.062 1.00 0.00 C ATOM 351 C LEU A 28 -6.436 -0.524 -7.813 1.00 0.00 C ATOM 352 O LEU A 28 -7.058 -0.458 -8.868 1.00 0.00 O ATOM 353 CB LEU A 28 -4.588 1.091 -7.391 1.00 0.00 C ATOM 354 CG LEU A 28 -4.065 2.396 -6.782 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.625 2.606 -7.164 1.00 0.00 C ATOM 356 CD2 LEU A 28 -4.881 3.574 -7.249 1.00 0.00 C ATOM 357 H LEU A 28 -5.452 0.174 -5.105 1.00 0.00 H ATOM 358 HA LEU A 28 -6.685 1.528 -7.358 1.00 0.00 H ATOM 359 HB2 LEU A 28 -3.956 0.284 -7.051 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.497 1.161 -8.464 1.00 0.00 H ATOM 361 HG LEU A 28 -4.126 2.343 -5.705 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.273 3.539 -6.749 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.531 2.628 -8.240 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.041 1.795 -6.760 1.00 0.00 H ATOM 365 HD21 LEU A 28 -5.907 3.464 -6.933 1.00 0.00 H ATOM 366 HD22 LEU A 28 -4.819 3.615 -8.326 1.00 0.00 H ATOM 367 HD23 LEU A 28 -4.454 4.472 -6.829 1.00 0.00 H ATOM 368 N ASN A 29 -6.086 -1.647 -7.253 1.00 0.00 N ATOM 369 CA ASN A 29 -6.389 -2.941 -7.807 1.00 0.00 C ATOM 370 C ASN A 29 -6.659 -3.861 -6.622 1.00 0.00 C ATOM 371 O ASN A 29 -6.372 -3.467 -5.493 1.00 0.00 O ATOM 372 CB ASN A 29 -5.207 -3.479 -8.660 1.00 0.00 C ATOM 373 CG ASN A 29 -4.855 -2.622 -9.864 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.439 -2.765 -10.940 1.00 0.00 O ATOM 375 ND2 ASN A 29 -3.881 -1.755 -9.711 1.00 0.00 N ATOM 376 H ASN A 29 -5.607 -1.645 -6.392 1.00 0.00 H ATOM 377 HA ASN A 29 -7.281 -2.853 -8.410 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.328 -3.556 -8.039 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.468 -4.465 -9.014 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.431 -1.708 -8.844 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.642 -1.176 -10.467 1.00 0.00 H ATOM 382 N PRO A 30 -7.234 -5.065 -6.826 1.00 0.00 N ATOM 383 CA PRO A 30 -7.545 -5.988 -5.718 1.00 0.00 C ATOM 384 C PRO A 30 -6.347 -6.276 -4.789 1.00 0.00 C ATOM 385 O PRO A 30 -6.473 -6.239 -3.560 1.00 0.00 O ATOM 386 CB PRO A 30 -7.980 -7.263 -6.439 1.00 0.00 C ATOM 387 CG PRO A 30 -8.537 -6.779 -7.728 1.00 0.00 C ATOM 388 CD PRO A 30 -7.688 -5.612 -8.125 1.00 0.00 C ATOM 389 HA PRO A 30 -8.365 -5.615 -5.123 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.121 -7.899 -6.589 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.727 -7.783 -5.857 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.473 -7.561 -8.472 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.562 -6.467 -7.593 1.00 0.00 H ATOM 394 HD2 PRO A 30 -6.851 -5.952 -8.716 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.264 -4.879 -8.670 1.00 0.00 H ATOM 396 N TYR A 31 -5.188 -6.514 -5.353 1.00 0.00 N ATOM 397 CA TYR A 31 -4.037 -6.819 -4.534 1.00 0.00 C ATOM 398 C TYR A 31 -3.130 -5.595 -4.396 1.00 0.00 C ATOM 399 O TYR A 31 -2.365 -5.475 -3.428 1.00 0.00 O ATOM 400 CB TYR A 31 -3.241 -8.004 -5.121 1.00 0.00 C ATOM 401 CG TYR A 31 -4.032 -9.303 -5.243 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.758 -9.602 -6.392 1.00 0.00 C ATOM 403 CD2 TYR A 31 -4.043 -10.226 -4.209 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.472 -10.783 -6.498 1.00 0.00 C ATOM 405 CE2 TYR A 31 -4.754 -11.407 -4.308 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.466 -11.682 -5.452 1.00 0.00 C ATOM 407 OH TYR A 31 -6.184 -12.870 -5.550 1.00 0.00 O ATOM 408 H TYR A 31 -5.094 -6.480 -6.330 1.00 0.00 H ATOM 409 HA TYR A 31 -4.400 -7.098 -3.554 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.888 -7.744 -6.108 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.389 -8.197 -4.486 1.00 0.00 H ATOM 412 HD1 TYR A 31 -4.764 -8.896 -7.209 1.00 0.00 H ATOM 413 HD2 TYR A 31 -3.484 -10.012 -3.310 1.00 0.00 H ATOM 414 HE1 TYR A 31 -6.028 -10.999 -7.398 1.00 0.00 H ATOM 415 HE2 TYR A 31 -4.750 -12.111 -3.488 1.00 0.00 H ATOM 416 HH TYR A 31 -6.674 -12.988 -4.724 1.00 0.00 H ATOM 417 N TYR A 32 -3.186 -4.696 -5.356 1.00 0.00 N ATOM 418 CA TYR A 32 -2.401 -3.491 -5.263 1.00 0.00 C ATOM 419 C TYR A 32 -3.194 -2.320 -4.682 1.00 0.00 C ATOM 420 O TYR A 32 -4.109 -1.796 -5.317 1.00 0.00 O ATOM 421 CB TYR A 32 -1.771 -3.110 -6.602 1.00 0.00 C ATOM 422 CG TYR A 32 -0.743 -2.007 -6.463 1.00 0.00 C ATOM 423 CD1 TYR A 32 -0.957 -0.730 -6.975 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.446 -2.252 -5.796 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.002 0.264 -6.824 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.396 -1.273 -5.640 1.00 0.00 C ATOM 427 CZ TYR A 32 1.175 -0.021 -6.155 1.00 0.00 C ATOM 428 OH TYR A 32 2.142 0.949 -5.998 1.00 0.00 O ATOM 429 H TYR A 32 -3.764 -4.855 -6.132 1.00 0.00 H ATOM 430 HA TYR A 32 -1.602 -3.708 -4.567 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.283 -3.974 -7.030 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.543 -2.764 -7.274 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.878 -0.514 -7.498 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.622 -3.237 -5.390 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.188 1.250 -7.228 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.312 -1.493 -5.114 1.00 0.00 H ATOM 437 HH TYR A 32 2.991 0.491 -6.065 1.00 0.00 H ATOM 438 N SER A 33 -2.804 -1.879 -3.540 1.00 0.00 N ATOM 439 CA SER A 33 -3.390 -0.726 -2.934 1.00 0.00 C ATOM 440 C SER A 33 -2.249 0.236 -2.680 1.00 0.00 C ATOM 441 O SER A 33 -1.148 -0.214 -2.395 1.00 0.00 O ATOM 442 CB SER A 33 -4.068 -1.126 -1.631 1.00 0.00 C ATOM 443 OG SER A 33 -4.991 -2.194 -1.835 1.00 0.00 O ATOM 444 H SER A 33 -2.081 -2.321 -3.055 1.00 0.00 H ATOM 445 HA SER A 33 -4.104 -0.287 -3.616 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.314 -1.446 -0.927 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.596 -0.278 -1.225 1.00 0.00 H ATOM 448 HG SER A 33 -5.115 -2.607 -0.970 1.00 0.00 H ATOM 449 N GLN A 34 -2.476 1.512 -2.784 1.00 0.00 N ATOM 450 CA GLN A 34 -1.408 2.478 -2.655 1.00 0.00 C ATOM 451 C GLN A 34 -1.833 3.669 -1.814 1.00 0.00 C ATOM 452 O GLN A 34 -2.969 4.110 -1.896 1.00 0.00 O ATOM 453 CB GLN A 34 -0.955 2.921 -4.048 1.00 0.00 C ATOM 454 CG GLN A 34 0.035 4.059 -4.064 1.00 0.00 C ATOM 455 CD GLN A 34 0.495 4.416 -5.455 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.125 5.215 -6.138 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.604 3.879 -5.862 1.00 0.00 N ATOM 458 H GLN A 34 -3.396 1.841 -2.925 1.00 0.00 H ATOM 459 HA GLN A 34 -0.577 1.990 -2.168 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.504 2.076 -4.550 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.831 3.227 -4.604 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.422 4.928 -3.612 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.893 3.765 -3.479 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.092 3.275 -5.256 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.923 4.095 -6.762 1.00 0.00 H ATOM 466 N CYS A 35 -0.935 4.159 -0.981 1.00 0.00 N ATOM 467 CA CYS A 35 -1.220 5.337 -0.188 1.00 0.00 C ATOM 468 C CYS A 35 -1.122 6.575 -1.041 1.00 0.00 C ATOM 469 O CYS A 35 -0.047 6.895 -1.578 1.00 0.00 O ATOM 470 CB CYS A 35 -0.291 5.466 1.017 1.00 0.00 C ATOM 471 SG CYS A 35 -0.339 4.054 2.129 1.00 0.00 S ATOM 472 H CYS A 35 -0.068 3.700 -0.904 1.00 0.00 H ATOM 473 HA CYS A 35 -2.237 5.248 0.163 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.732 5.621 0.714 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.605 6.328 1.586 1.00 0.00 H ATOM 476 N LEU A 36 -2.233 7.233 -1.177 1.00 0.00 N ATOM 477 CA LEU A 36 -2.393 8.453 -1.899 1.00 0.00 C ATOM 478 C LEU A 36 -3.286 9.310 -1.041 1.00 0.00 C ATOM 479 O LEU A 36 -4.521 9.180 -1.123 1.00 0.00 O ATOM 480 CB LEU A 36 -3.059 8.208 -3.267 1.00 0.00 C ATOM 481 CG LEU A 36 -2.300 7.333 -4.267 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.153 7.081 -5.499 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.995 7.995 -4.669 1.00 0.00 C ATOM 484 OXT LEU A 36 -2.768 10.022 -0.194 1.00 0.00 O ATOM 485 H LEU A 36 -3.051 6.901 -0.734 1.00 0.00 H ATOM 486 HA LEU A 36 -1.430 8.924 -2.022 1.00 0.00 H ATOM 487 HB2 LEU A 36 -4.016 7.749 -3.082 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.234 9.169 -3.728 1.00 0.00 H ATOM 489 HG LEU A 36 -2.076 6.381 -3.811 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.603 6.474 -6.204 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.404 8.026 -5.955 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.060 6.570 -5.214 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.201 8.942 -5.145 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.464 7.353 -5.356 1.00 0.00 H ATOM 495 HD23 LEU A 36 -0.384 8.156 -3.793 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C2 BGC A 101 7.145 3.655 0.118 1.00 0.00 C HETATM 498 C3 BGC A 101 6.985 2.153 0.126 1.00 0.00 C HETATM 499 C4 BGC A 101 7.776 1.586 1.283 1.00 0.00 C HETATM 500 C5 BGC A 101 7.268 2.200 2.594 1.00 0.00 C HETATM 501 C6 BGC A 101 8.074 1.777 3.793 1.00 0.00 C HETATM 502 C1 BGC A 101 6.604 4.235 1.421 1.00 0.00 C HETATM 503 O2 BGC A 101 6.474 4.223 -0.991 1.00 0.00 O HETATM 504 O3 BGC A 101 7.447 1.611 -1.092 1.00 0.00 O HETATM 505 O4 BGC A 101 7.617 0.180 1.296 1.00 0.00 O HETATM 506 O5 BGC A 101 7.332 3.663 2.529 1.00 0.00 O HETATM 507 O6 BGC A 101 7.675 2.508 4.940 1.00 0.00 O HETATM 508 H2 BGC A 101 8.213 3.913 0.075 1.00 0.00 H HETATM 509 H3 BGC A 101 5.922 1.917 0.282 1.00 0.00 H HETATM 510 H4 BGC A 101 8.828 1.860 1.126 1.00 0.00 H HETATM 511 H5 BGC A 101 6.210 1.937 2.740 1.00 0.00 H HETATM 512 H6C1 BGC A 101 9.137 1.943 3.565 1.00 0.00 H HETATM 513 H6C2 BGC A 101 7.923 0.702 3.964 1.00 0.00 H HETATM 514 H1 BGC A 101 5.545 3.944 1.499 1.00 0.00 H HETATM 515 HB BGC A 101 6.567 5.177 -0.885 1.00 0.00 H HETATM 516 HC BGC A 101 6.919 2.008 -1.793 1.00 0.00 H HETATM 517 HD BGC A 101 7.848 -0.119 0.407 1.00 0.00 H HETATM 518 H6 BGC A 101 7.574 3.431 4.674 1.00 0.00 H