ATOM 1 N THR A 1 4.194 1.702 9.053 1.00 0.00 N ATOM 2 CA THR A 1 3.605 2.788 8.330 1.00 0.00 C ATOM 3 C THR A 1 4.098 2.770 6.878 1.00 0.00 C ATOM 4 O THR A 1 5.268 2.457 6.603 1.00 0.00 O ATOM 5 CB THR A 1 3.958 4.112 9.024 1.00 0.00 C ATOM 6 OG1 THR A 1 3.628 3.988 10.415 1.00 0.00 O ATOM 7 CG2 THR A 1 3.164 5.272 8.440 1.00 0.00 C ATOM 8 H1 THR A 1 3.925 1.787 10.051 1.00 0.00 H ATOM 9 H2 THR A 1 5.225 1.760 8.970 1.00 0.00 H ATOM 10 H3 THR A 1 3.885 0.780 8.694 1.00 0.00 H ATOM 11 HA THR A 1 2.532 2.666 8.334 1.00 0.00 H ATOM 12 HB THR A 1 5.015 4.296 8.905 1.00 0.00 H ATOM 13 HG1 THR A 1 3.708 4.860 10.823 1.00 0.00 H ATOM 14 HG21 THR A 1 3.372 5.357 7.385 1.00 0.00 H ATOM 15 HG22 THR A 1 3.449 6.188 8.936 1.00 0.00 H ATOM 16 HG23 THR A 1 2.108 5.098 8.588 1.00 0.00 H ATOM 17 N GLN A 2 3.205 3.048 5.963 1.00 0.00 N ATOM 18 CA GLN A 2 3.501 3.069 4.566 1.00 0.00 C ATOM 19 C GLN A 2 3.652 4.511 4.096 1.00 0.00 C ATOM 20 O GLN A 2 2.778 5.351 4.350 1.00 0.00 O ATOM 21 CB GLN A 2 2.387 2.362 3.792 1.00 0.00 C ATOM 22 CG GLN A 2 2.651 2.229 2.309 1.00 0.00 C ATOM 23 CD GLN A 2 3.947 1.515 2.018 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.982 2.141 1.924 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.904 0.234 1.845 1.00 0.00 N ATOM 26 H GLN A 2 2.283 3.254 6.244 1.00 0.00 H ATOM 27 HA GLN A 2 4.429 2.539 4.406 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.245 1.372 4.197 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.471 2.921 3.921 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.842 1.676 1.854 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.699 3.215 1.875 1.00 0.00 H ATOM 32 HE21 GLN A 2 3.036 -0.228 1.907 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.729 -0.249 1.635 1.00 0.00 H ATOM 34 N SER A 3 4.768 4.800 3.460 1.00 0.00 N ATOM 35 CA SER A 3 5.039 6.111 2.930 1.00 0.00 C ATOM 36 C SER A 3 4.151 6.417 1.703 1.00 0.00 C ATOM 37 O SER A 3 3.403 5.542 1.214 1.00 0.00 O ATOM 38 CB SER A 3 6.548 6.271 2.604 1.00 0.00 C ATOM 39 OG SER A 3 7.028 5.483 1.457 1.00 0.00 O ATOM 40 H SER A 3 5.459 4.115 3.356 1.00 0.00 H ATOM 41 HA SER A 3 4.780 6.817 3.707 1.00 0.00 H ATOM 42 HB2 SER A 3 6.741 7.302 2.374 1.00 0.00 H ATOM 43 HB3 SER A 3 7.124 5.997 3.475 1.00 0.00 H ATOM 44 N HIS A 4 4.239 7.640 1.199 1.00 0.00 N ATOM 45 CA HIS A 4 3.416 8.072 0.088 1.00 0.00 C ATOM 46 C HIS A 4 3.811 7.289 -1.155 1.00 0.00 C ATOM 47 O HIS A 4 5.001 7.122 -1.431 1.00 0.00 O ATOM 48 CB HIS A 4 3.588 9.589 -0.139 1.00 0.00 C ATOM 49 CG HIS A 4 2.518 10.236 -0.982 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.628 11.498 -1.498 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.279 9.820 -1.305 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.503 11.830 -2.094 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.666 10.823 -1.987 1.00 0.00 N ATOM 54 H HIS A 4 4.898 8.269 1.564 1.00 0.00 H ATOM 55 HA HIS A 4 2.386 7.860 0.329 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.584 10.084 0.820 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.540 9.762 -0.617 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.418 12.083 -1.440 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.845 8.860 -1.065 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.304 12.767 -2.591 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.306 10.966 -1.864 1.00 0.00 H ATOM 62 N TYR A 5 2.801 6.771 -1.854 1.00 0.00 N ATOM 63 CA TYR A 5 2.949 5.973 -3.079 1.00 0.00 C ATOM 64 C TYR A 5 3.342 4.530 -2.804 1.00 0.00 C ATOM 65 O TYR A 5 3.604 3.761 -3.730 1.00 0.00 O ATOM 66 CB TYR A 5 3.853 6.620 -4.146 1.00 0.00 C ATOM 67 CG TYR A 5 3.247 7.837 -4.800 1.00 0.00 C ATOM 68 CD1 TYR A 5 2.407 7.699 -5.890 1.00 0.00 C ATOM 69 CD2 TYR A 5 3.511 9.116 -4.337 1.00 0.00 C ATOM 70 CE1 TYR A 5 1.844 8.793 -6.500 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.949 10.222 -4.946 1.00 0.00 C ATOM 72 CZ TYR A 5 2.115 10.051 -6.027 1.00 0.00 C ATOM 73 OH TYR A 5 1.541 11.144 -6.635 1.00 0.00 O ATOM 74 H TYR A 5 1.879 6.901 -1.533 1.00 0.00 H ATOM 75 HA TYR A 5 1.946 5.922 -3.480 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.787 6.913 -3.690 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.049 5.890 -4.917 1.00 0.00 H ATOM 78 HD1 TYR A 5 2.194 6.707 -6.260 1.00 0.00 H ATOM 79 HD2 TYR A 5 4.166 9.244 -3.488 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.189 8.659 -7.348 1.00 0.00 H ATOM 81 HE2 TYR A 5 3.162 11.213 -4.573 1.00 0.00 H ATOM 82 HH TYR A 5 2.215 11.828 -6.723 1.00 0.00 H ATOM 83 N GLY A 6 3.340 4.150 -1.561 1.00 0.00 N ATOM 84 CA GLY A 6 3.615 2.782 -1.240 1.00 0.00 C ATOM 85 C GLY A 6 2.344 1.961 -1.234 1.00 0.00 C ATOM 86 O GLY A 6 1.238 2.514 -1.053 1.00 0.00 O ATOM 87 H GLY A 6 3.156 4.785 -0.837 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.298 2.379 -1.975 1.00 0.00 H ATOM 89 HA3 GLY A 6 4.069 2.731 -0.261 1.00 0.00 H ATOM 90 N GLN A 7 2.478 0.676 -1.472 1.00 0.00 N ATOM 91 CA GLN A 7 1.361 -0.241 -1.421 1.00 0.00 C ATOM 92 C GLN A 7 1.064 -0.559 0.038 1.00 0.00 C ATOM 93 O GLN A 7 1.858 -1.231 0.692 1.00 0.00 O ATOM 94 CB GLN A 7 1.689 -1.535 -2.186 1.00 0.00 C ATOM 95 CG GLN A 7 0.537 -2.531 -2.269 1.00 0.00 C ATOM 96 CD GLN A 7 0.935 -3.840 -2.940 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.818 -3.884 -3.788 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.260 -4.901 -2.599 1.00 0.00 N ATOM 99 H GLN A 7 3.365 0.323 -1.699 1.00 0.00 H ATOM 100 HA GLN A 7 0.500 0.236 -1.866 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.983 -1.279 -3.193 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.520 -2.025 -1.699 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.183 -2.737 -1.269 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.258 -2.080 -2.842 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.459 -4.817 -1.943 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.462 -5.767 -3.012 1.00 0.00 H ATOM 107 N CYS A 8 -0.054 -0.070 0.549 1.00 0.00 N ATOM 108 CA CYS A 8 -0.380 -0.279 1.957 1.00 0.00 C ATOM 109 C CYS A 8 -0.694 -1.741 2.181 1.00 0.00 C ATOM 110 O CYS A 8 -0.260 -2.352 3.141 1.00 0.00 O ATOM 111 CB CYS A 8 -1.576 0.590 2.416 1.00 0.00 C ATOM 112 SG CYS A 8 -3.222 0.041 1.805 1.00 0.00 S ATOM 113 H CYS A 8 -0.671 0.428 -0.028 1.00 0.00 H ATOM 114 HA CYS A 8 0.494 -0.022 2.537 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.620 0.589 3.494 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.421 1.603 2.073 1.00 0.00 H ATOM 117 N GLY A 9 -1.429 -2.308 1.264 1.00 0.00 N ATOM 118 CA GLY A 9 -1.769 -3.656 1.390 1.00 0.00 C ATOM 119 C GLY A 9 -3.063 -3.983 0.745 1.00 0.00 C ATOM 120 O GLY A 9 -4.111 -3.451 1.117 1.00 0.00 O ATOM 121 H GLY A 9 -1.760 -1.773 0.513 1.00 0.00 H ATOM 122 HA2 GLY A 9 -0.985 -4.235 0.926 1.00 0.00 H ATOM 123 HA3 GLY A 9 -1.818 -3.910 2.438 1.00 0.00 H ATOM 124 N GLY A 10 -2.982 -4.825 -0.236 1.00 0.00 N ATOM 125 CA GLY A 10 -4.130 -5.342 -0.890 1.00 0.00 C ATOM 126 C GLY A 10 -4.412 -6.690 -0.321 1.00 0.00 C ATOM 127 O GLY A 10 -3.939 -7.002 0.789 1.00 0.00 O ATOM 128 H GLY A 10 -2.110 -5.156 -0.529 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.982 -4.691 -0.774 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.907 -5.459 -1.940 1.00 0.00 H ATOM 131 N ILE A 11 -5.162 -7.485 -1.020 1.00 0.00 N ATOM 132 CA ILE A 11 -5.447 -8.845 -0.592 1.00 0.00 C ATOM 133 C ILE A 11 -4.130 -9.630 -0.361 1.00 0.00 C ATOM 134 O ILE A 11 -3.284 -9.726 -1.255 1.00 0.00 O ATOM 135 CB ILE A 11 -6.333 -9.580 -1.637 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.693 -8.880 -1.772 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.517 -11.041 -1.261 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.604 -9.486 -2.820 1.00 0.00 C ATOM 139 H ILE A 11 -5.557 -7.149 -1.857 1.00 0.00 H ATOM 140 HA ILE A 11 -5.984 -8.788 0.344 1.00 0.00 H ATOM 141 HB ILE A 11 -5.828 -9.541 -2.590 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.209 -8.931 -0.824 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.530 -7.844 -2.030 1.00 0.00 H ATOM 144 HG21 ILE A 11 -7.133 -11.523 -2.004 1.00 0.00 H ATOM 145 HG22 ILE A 11 -6.981 -11.108 -0.289 1.00 0.00 H ATOM 146 HG23 ILE A 11 -5.544 -11.505 -1.241 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.127 -9.444 -3.788 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.528 -8.930 -2.854 1.00 0.00 H ATOM 149 HD13 ILE A 11 -8.810 -10.515 -2.563 1.00 0.00 H ATOM 150 N GLY A 12 -3.938 -10.104 0.857 1.00 0.00 N ATOM 151 CA GLY A 12 -2.760 -10.889 1.180 1.00 0.00 C ATOM 152 C GLY A 12 -1.628 -10.065 1.762 1.00 0.00 C ATOM 153 O GLY A 12 -0.728 -10.605 2.405 1.00 0.00 O ATOM 154 H GLY A 12 -4.607 -9.936 1.554 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.029 -11.650 1.897 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.410 -11.369 0.281 1.00 0.00 H ATOM 157 N TYR A 13 -1.669 -8.777 1.565 1.00 0.00 N ATOM 158 CA TYR A 13 -0.619 -7.907 2.037 1.00 0.00 C ATOM 159 C TYR A 13 -1.084 -7.261 3.337 1.00 0.00 C ATOM 160 O TYR A 13 -2.058 -6.501 3.350 1.00 0.00 O ATOM 161 CB TYR A 13 -0.322 -6.853 0.963 1.00 0.00 C ATOM 162 CG TYR A 13 0.916 -5.984 1.164 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.077 -5.182 2.283 1.00 0.00 C ATOM 164 CD2 TYR A 13 1.905 -5.947 0.193 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.174 -4.372 2.431 1.00 0.00 C ATOM 166 CE2 TYR A 13 3.013 -5.144 0.331 1.00 0.00 C ATOM 167 CZ TYR A 13 3.149 -4.359 1.453 1.00 0.00 C ATOM 168 OH TYR A 13 4.256 -3.540 1.581 1.00 0.00 O ATOM 169 H TYR A 13 -2.443 -8.382 1.105 1.00 0.00 H ATOM 170 HA TYR A 13 0.264 -8.499 2.221 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.173 -7.373 0.031 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.183 -6.209 0.865 1.00 0.00 H ATOM 173 HD1 TYR A 13 0.318 -5.200 3.049 1.00 0.00 H ATOM 174 HD2 TYR A 13 1.797 -6.563 -0.688 1.00 0.00 H ATOM 175 HE1 TYR A 13 2.242 -3.765 3.323 1.00 0.00 H ATOM 176 HE2 TYR A 13 3.771 -5.137 -0.437 1.00 0.00 H ATOM 177 HH TYR A 13 4.222 -2.912 0.845 1.00 0.00 H ATOM 178 N SER A 14 -0.405 -7.565 4.407 1.00 0.00 N ATOM 179 CA SER A 14 -0.775 -7.082 5.710 1.00 0.00 C ATOM 180 C SER A 14 0.440 -6.504 6.449 1.00 0.00 C ATOM 181 O SER A 14 0.512 -6.530 7.684 1.00 0.00 O ATOM 182 CB SER A 14 -1.408 -8.218 6.487 1.00 0.00 C ATOM 183 OG SER A 14 -2.567 -8.730 5.805 1.00 0.00 O ATOM 184 H SER A 14 0.394 -8.132 4.330 1.00 0.00 H ATOM 185 HA SER A 14 -1.513 -6.312 5.582 1.00 0.00 H ATOM 186 HB2 SER A 14 -0.653 -8.980 6.526 1.00 0.00 H ATOM 187 HB3 SER A 14 -1.671 -7.895 7.483 1.00 0.00 H ATOM 188 HG SER A 14 -3.169 -7.981 5.715 1.00 0.00 H ATOM 189 N GLY A 15 1.381 -5.979 5.682 1.00 0.00 N ATOM 190 CA GLY A 15 2.555 -5.341 6.243 1.00 0.00 C ATOM 191 C GLY A 15 2.280 -3.896 6.616 1.00 0.00 C ATOM 192 O GLY A 15 1.413 -3.641 7.453 1.00 0.00 O ATOM 193 H GLY A 15 1.282 -6.034 4.709 1.00 0.00 H ATOM 194 HA2 GLY A 15 2.870 -5.877 7.125 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.352 -5.374 5.517 1.00 0.00 H ATOM 196 N PRO A 16 3.024 -2.925 6.052 1.00 0.00 N ATOM 197 CA PRO A 16 2.784 -1.496 6.287 1.00 0.00 C ATOM 198 C PRO A 16 1.447 -1.028 5.685 1.00 0.00 C ATOM 199 O PRO A 16 1.397 -0.454 4.598 1.00 0.00 O ATOM 200 CB PRO A 16 3.967 -0.798 5.597 1.00 0.00 C ATOM 201 CG PRO A 16 4.463 -1.789 4.603 1.00 0.00 C ATOM 202 CD PRO A 16 4.193 -3.144 5.193 1.00 0.00 C ATOM 203 HA PRO A 16 2.793 -1.278 7.344 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.625 0.106 5.117 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.728 -0.555 6.323 1.00 0.00 H ATOM 206 HG2 PRO A 16 3.929 -1.673 3.670 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.523 -1.653 4.441 1.00 0.00 H ATOM 208 HD2 PRO A 16 3.965 -3.864 4.424 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.038 -3.469 5.780 1.00 0.00 H ATOM 210 N THR A 17 0.388 -1.316 6.386 1.00 0.00 N ATOM 211 CA THR A 17 -0.956 -1.038 5.956 1.00 0.00 C ATOM 212 C THR A 17 -1.441 0.337 6.398 1.00 0.00 C ATOM 213 O THR A 17 -2.404 0.887 5.830 1.00 0.00 O ATOM 214 CB THR A 17 -1.868 -2.133 6.511 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.537 -2.340 7.901 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.673 -3.435 5.738 1.00 0.00 C ATOM 217 H THR A 17 0.492 -1.793 7.238 1.00 0.00 H ATOM 218 HA THR A 17 -0.996 -1.096 4.879 1.00 0.00 H ATOM 219 HB THR A 17 -2.896 -1.812 6.429 1.00 0.00 H ATOM 220 HG1 THR A 17 -1.902 -3.192 8.172 1.00 0.00 H ATOM 221 HG21 THR A 17 -0.634 -3.732 5.783 1.00 0.00 H ATOM 222 HG22 THR A 17 -1.945 -3.284 4.704 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.290 -4.211 6.163 1.00 0.00 H ATOM 224 N VAL A 18 -0.801 0.893 7.398 1.00 0.00 N ATOM 225 CA VAL A 18 -1.160 2.200 7.886 1.00 0.00 C ATOM 226 C VAL A 18 -0.384 3.229 7.097 1.00 0.00 C ATOM 227 O VAL A 18 0.836 3.258 7.157 1.00 0.00 O ATOM 228 CB VAL A 18 -0.847 2.360 9.402 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.261 3.740 9.909 1.00 0.00 C ATOM 230 CG2 VAL A 18 -1.524 1.262 10.212 1.00 0.00 C ATOM 231 H VAL A 18 -0.053 0.411 7.810 1.00 0.00 H ATOM 232 HA VAL A 18 -2.217 2.343 7.724 1.00 0.00 H ATOM 233 HB VAL A 18 0.222 2.268 9.528 1.00 0.00 H ATOM 234 HG11 VAL A 18 -0.710 4.497 9.369 1.00 0.00 H ATOM 235 HG12 VAL A 18 -1.041 3.818 10.963 1.00 0.00 H ATOM 236 HG13 VAL A 18 -2.320 3.885 9.749 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.594 1.320 10.072 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.289 1.389 11.259 1.00 0.00 H ATOM 239 HG23 VAL A 18 -1.170 0.299 9.878 1.00 0.00 H ATOM 240 N CYS A 19 -1.069 4.032 6.345 1.00 0.00 N ATOM 241 CA CYS A 19 -0.428 5.038 5.535 1.00 0.00 C ATOM 242 C CYS A 19 -0.005 6.209 6.396 1.00 0.00 C ATOM 243 O CYS A 19 -0.628 6.479 7.442 1.00 0.00 O ATOM 244 CB CYS A 19 -1.373 5.512 4.433 1.00 0.00 C ATOM 245 SG CYS A 19 -1.989 4.184 3.355 1.00 0.00 S ATOM 246 H CYS A 19 -2.048 3.968 6.326 1.00 0.00 H ATOM 247 HA CYS A 19 0.446 4.597 5.078 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.230 5.989 4.886 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.855 6.230 3.814 1.00 0.00 H ATOM 250 N ALA A 20 1.075 6.860 5.995 1.00 0.00 N ATOM 251 CA ALA A 20 1.570 8.036 6.673 1.00 0.00 C ATOM 252 C ALA A 20 0.494 9.109 6.703 1.00 0.00 C ATOM 253 O ALA A 20 -0.289 9.243 5.739 1.00 0.00 O ATOM 254 CB ALA A 20 2.826 8.551 5.988 1.00 0.00 C ATOM 255 H ALA A 20 1.570 6.519 5.216 1.00 0.00 H ATOM 256 HA ALA A 20 1.818 7.755 7.686 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.209 9.403 6.528 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.590 8.841 4.975 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.572 7.769 5.975 1.00 0.00 H ATOM 260 N SER A 21 0.435 9.828 7.798 1.00 0.00 N ATOM 261 CA SER A 21 -0.544 10.866 8.020 1.00 0.00 C ATOM 262 C SER A 21 -0.529 11.878 6.870 1.00 0.00 C ATOM 263 O SER A 21 0.489 12.531 6.613 1.00 0.00 O ATOM 264 CB SER A 21 -0.226 11.536 9.345 1.00 0.00 C ATOM 265 OG SER A 21 -0.065 10.543 10.361 1.00 0.00 O ATOM 266 H SER A 21 1.076 9.666 8.523 1.00 0.00 H ATOM 267 HA SER A 21 -1.519 10.409 8.087 1.00 0.00 H ATOM 268 HB2 SER A 21 0.689 12.100 9.250 1.00 0.00 H ATOM 269 HB3 SER A 21 -1.034 12.194 9.628 1.00 0.00 H ATOM 270 HG SER A 21 -0.934 10.393 10.755 1.00 0.00 H ATOM 271 N GLY A 22 -1.636 11.951 6.164 1.00 0.00 N ATOM 272 CA GLY A 22 -1.745 12.822 5.034 1.00 0.00 C ATOM 273 C GLY A 22 -2.061 12.041 3.784 1.00 0.00 C ATOM 274 O GLY A 22 -2.625 12.570 2.828 1.00 0.00 O ATOM 275 H GLY A 22 -2.409 11.400 6.411 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.528 13.543 5.213 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.806 13.338 4.894 1.00 0.00 H ATOM 278 N THR A 23 -1.719 10.770 3.792 1.00 0.00 N ATOM 279 CA THR A 23 -1.952 9.924 2.647 1.00 0.00 C ATOM 280 C THR A 23 -3.058 8.931 2.954 1.00 0.00 C ATOM 281 O THR A 23 -3.280 8.576 4.126 1.00 0.00 O ATOM 282 CB THR A 23 -0.662 9.172 2.220 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.239 8.269 3.248 1.00 0.00 O ATOM 284 CG2 THR A 23 0.456 10.158 1.964 1.00 0.00 C ATOM 285 H THR A 23 -1.311 10.392 4.602 1.00 0.00 H ATOM 286 HA THR A 23 -2.272 10.555 1.830 1.00 0.00 H ATOM 287 HB THR A 23 -0.852 8.618 1.311 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.251 8.724 4.102 1.00 0.00 H ATOM 289 HG21 THR A 23 0.181 10.818 1.154 1.00 0.00 H ATOM 290 HG22 THR A 23 1.360 9.625 1.710 1.00 0.00 H ATOM 291 HG23 THR A 23 0.620 10.741 2.858 1.00 0.00 H ATOM 292 N THR A 24 -3.760 8.514 1.941 1.00 0.00 N ATOM 293 CA THR A 24 -4.839 7.575 2.075 1.00 0.00 C ATOM 294 C THR A 24 -4.682 6.441 1.081 1.00 0.00 C ATOM 295 O THR A 24 -4.429 6.682 -0.093 1.00 0.00 O ATOM 296 CB THR A 24 -6.179 8.287 1.872 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.067 9.246 0.793 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.626 8.981 3.151 1.00 0.00 C ATOM 299 H THR A 24 -3.566 8.858 1.035 1.00 0.00 H ATOM 300 HA THR A 24 -4.814 7.170 3.076 1.00 0.00 H ATOM 301 HB THR A 24 -6.919 7.558 1.582 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.174 9.223 0.408 1.00 0.00 H ATOM 303 HG21 THR A 24 -7.580 9.459 2.985 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.897 9.726 3.431 1.00 0.00 H ATOM 305 HG23 THR A 24 -6.722 8.254 3.944 1.00 0.00 H ATOM 306 N CYS A 25 -4.799 5.227 1.541 1.00 0.00 N ATOM 307 CA CYS A 25 -4.612 4.083 0.689 1.00 0.00 C ATOM 308 C CYS A 25 -5.794 3.904 -0.225 1.00 0.00 C ATOM 309 O CYS A 25 -6.917 3.665 0.216 1.00 0.00 O ATOM 310 CB CYS A 25 -4.358 2.815 1.491 1.00 0.00 C ATOM 311 SG CYS A 25 -3.788 1.434 0.466 1.00 0.00 S ATOM 312 H CYS A 25 -5.034 5.073 2.481 1.00 0.00 H ATOM 313 HA CYS A 25 -3.761 4.264 0.052 1.00 0.00 H ATOM 314 HB2 CYS A 25 -3.601 2.997 2.241 1.00 0.00 H ATOM 315 HB3 CYS A 25 -5.276 2.508 1.972 1.00 0.00 H ATOM 316 N GLN A 26 -5.548 4.078 -1.488 1.00 0.00 N ATOM 317 CA GLN A 26 -6.537 3.921 -2.485 1.00 0.00 C ATOM 318 C GLN A 26 -6.416 2.539 -3.069 1.00 0.00 C ATOM 319 O GLN A 26 -5.341 2.148 -3.569 1.00 0.00 O ATOM 320 CB GLN A 26 -6.357 4.988 -3.561 1.00 0.00 C ATOM 321 CG GLN A 26 -6.389 6.401 -3.001 1.00 0.00 C ATOM 322 CD GLN A 26 -7.696 6.728 -2.307 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.763 6.207 -2.670 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.635 7.566 -1.312 1.00 0.00 N ATOM 325 H GLN A 26 -4.640 4.330 -1.773 1.00 0.00 H ATOM 326 HA GLN A 26 -7.507 4.040 -2.029 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.410 4.830 -4.053 1.00 0.00 H ATOM 328 HB3 GLN A 26 -7.152 4.891 -4.285 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.594 6.488 -2.274 1.00 0.00 H ATOM 330 HG3 GLN A 26 -6.219 7.109 -3.796 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.764 7.948 -1.057 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.470 7.781 -0.843 1.00 0.00 H ATOM 333 N VAL A 27 -7.475 1.790 -2.974 1.00 0.00 N ATOM 334 CA VAL A 27 -7.516 0.454 -3.496 1.00 0.00 C ATOM 335 C VAL A 27 -7.725 0.538 -4.998 1.00 0.00 C ATOM 336 O VAL A 27 -8.840 0.717 -5.473 1.00 0.00 O ATOM 337 CB VAL A 27 -8.646 -0.380 -2.838 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.615 -1.822 -3.313 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.544 -0.313 -1.320 1.00 0.00 C ATOM 340 H VAL A 27 -8.279 2.159 -2.549 1.00 0.00 H ATOM 341 HA VAL A 27 -6.562 -0.013 -3.297 1.00 0.00 H ATOM 342 HB VAL A 27 -9.591 0.048 -3.132 1.00 0.00 H ATOM 343 HG11 VAL A 27 -7.669 -2.268 -3.043 1.00 0.00 H ATOM 344 HG12 VAL A 27 -8.721 -1.846 -4.388 1.00 0.00 H ATOM 345 HG13 VAL A 27 -9.422 -2.375 -2.854 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.335 -0.903 -0.878 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.632 0.713 -0.995 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.586 -0.705 -1.010 1.00 0.00 H ATOM 349 N LEU A 28 -6.633 0.496 -5.719 1.00 0.00 N ATOM 350 CA LEU A 28 -6.635 0.638 -7.167 1.00 0.00 C ATOM 351 C LEU A 28 -6.981 -0.683 -7.814 1.00 0.00 C ATOM 352 O LEU A 28 -7.602 -0.742 -8.873 1.00 0.00 O ATOM 353 CB LEU A 28 -5.239 1.087 -7.626 1.00 0.00 C ATOM 354 CG LEU A 28 -4.695 2.371 -6.979 1.00 0.00 C ATOM 355 CD1 LEU A 28 -3.281 2.638 -7.430 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.562 3.550 -7.319 1.00 0.00 C ATOM 357 H LEU A 28 -5.780 0.375 -5.253 1.00 0.00 H ATOM 358 HA LEU A 28 -7.355 1.390 -7.455 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.549 0.285 -7.414 1.00 0.00 H ATOM 360 HB3 LEU A 28 -5.267 1.235 -8.695 1.00 0.00 H ATOM 361 HG LEU A 28 -4.688 2.255 -5.906 1.00 0.00 H ATOM 362 HD11 LEU A 28 -3.249 2.725 -8.506 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.653 1.820 -7.112 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.931 3.557 -6.984 1.00 0.00 H ATOM 365 HD21 LEU A 28 -6.566 3.377 -6.964 1.00 0.00 H ATOM 366 HD22 LEU A 28 -5.557 3.669 -8.391 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.146 4.430 -6.852 1.00 0.00 H ATOM 368 N ASN A 29 -6.564 -1.736 -7.172 1.00 0.00 N ATOM 369 CA ASN A 29 -6.760 -3.084 -7.636 1.00 0.00 C ATOM 370 C ASN A 29 -6.985 -3.944 -6.417 1.00 0.00 C ATOM 371 O ASN A 29 -6.733 -3.474 -5.314 1.00 0.00 O ATOM 372 CB ASN A 29 -5.512 -3.595 -8.373 1.00 0.00 C ATOM 373 CG ASN A 29 -5.193 -2.888 -9.667 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.672 -3.283 -10.726 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.367 -1.878 -9.605 1.00 0.00 N ATOM 376 H ASN A 29 -6.114 -1.633 -6.303 1.00 0.00 H ATOM 377 HA ASN A 29 -7.614 -3.103 -8.295 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.658 -3.515 -7.718 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.685 -4.640 -8.589 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.990 -1.620 -8.739 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.154 -1.413 -10.444 1.00 0.00 H ATOM 382 N PRO A 30 -7.458 -5.200 -6.566 1.00 0.00 N ATOM 383 CA PRO A 30 -7.669 -6.108 -5.425 1.00 0.00 C ATOM 384 C PRO A 30 -6.405 -6.313 -4.569 1.00 0.00 C ATOM 385 O PRO A 30 -6.474 -6.339 -3.336 1.00 0.00 O ATOM 386 CB PRO A 30 -8.084 -7.421 -6.090 1.00 0.00 C ATOM 387 CG PRO A 30 -8.709 -6.999 -7.369 1.00 0.00 C ATOM 388 CD PRO A 30 -7.891 -5.836 -7.840 1.00 0.00 C ATOM 389 HA PRO A 30 -8.465 -5.758 -4.784 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.209 -8.032 -6.255 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.788 -7.946 -5.460 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.673 -7.808 -8.083 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.729 -6.692 -7.195 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.040 -6.191 -8.402 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.482 -5.152 -8.432 1.00 0.00 H ATOM 396 N TYR A 31 -5.256 -6.450 -5.201 1.00 0.00 N ATOM 397 CA TYR A 31 -4.047 -6.664 -4.433 1.00 0.00 C ATOM 398 C TYR A 31 -3.214 -5.383 -4.375 1.00 0.00 C ATOM 399 O TYR A 31 -2.478 -5.155 -3.423 1.00 0.00 O ATOM 400 CB TYR A 31 -3.212 -7.800 -5.060 1.00 0.00 C ATOM 401 CG TYR A 31 -3.925 -9.141 -5.143 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.857 -9.405 -6.143 1.00 0.00 C ATOM 403 CD2 TYR A 31 -3.661 -10.138 -4.227 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.504 -10.621 -6.211 1.00 0.00 C ATOM 405 CE2 TYR A 31 -4.300 -11.354 -4.288 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.219 -11.590 -5.278 1.00 0.00 C ATOM 407 OH TYR A 31 -5.863 -12.803 -5.331 1.00 0.00 O ATOM 408 H TYR A 31 -5.214 -6.418 -6.181 1.00 0.00 H ATOM 409 HA TYR A 31 -4.334 -6.957 -3.432 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.922 -7.521 -6.060 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.317 -7.940 -4.472 1.00 0.00 H ATOM 412 HD1 TYR A 31 -5.078 -8.637 -6.870 1.00 0.00 H ATOM 413 HD2 TYR A 31 -2.937 -9.952 -3.447 1.00 0.00 H ATOM 414 HE1 TYR A 31 -6.224 -10.810 -6.993 1.00 0.00 H ATOM 415 HE2 TYR A 31 -4.077 -12.116 -3.557 1.00 0.00 H ATOM 416 HH TYR A 31 -5.896 -13.075 -6.256 1.00 0.00 H ATOM 417 N TYR A 32 -3.354 -4.526 -5.362 1.00 0.00 N ATOM 418 CA TYR A 32 -2.608 -3.289 -5.348 1.00 0.00 C ATOM 419 C TYR A 32 -3.425 -2.148 -4.740 1.00 0.00 C ATOM 420 O TYR A 32 -4.439 -1.718 -5.295 1.00 0.00 O ATOM 421 CB TYR A 32 -2.088 -2.927 -6.748 1.00 0.00 C ATOM 422 CG TYR A 32 -1.091 -1.784 -6.754 1.00 0.00 C ATOM 423 CD1 TYR A 32 0.189 -1.961 -6.239 1.00 0.00 C ATOM 424 CD2 TYR A 32 -1.415 -0.540 -7.285 1.00 0.00 C ATOM 425 CE1 TYR A 32 1.113 -0.937 -6.248 1.00 0.00 C ATOM 426 CE2 TYR A 32 -0.492 0.496 -7.297 1.00 0.00 C ATOM 427 CZ TYR A 32 0.773 0.287 -6.777 1.00 0.00 C ATOM 428 OH TYR A 32 1.706 1.304 -6.797 1.00 0.00 O ATOM 429 H TYR A 32 -3.955 -4.743 -6.105 1.00 0.00 H ATOM 430 HA TYR A 32 -1.760 -3.456 -4.701 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.607 -3.790 -7.186 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.921 -2.636 -7.369 1.00 0.00 H ATOM 433 HD1 TYR A 32 0.456 -2.920 -5.821 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.403 -0.378 -7.692 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.101 -1.097 -5.841 1.00 0.00 H ATOM 436 HE2 TYR A 32 -0.772 1.454 -7.712 1.00 0.00 H ATOM 437 HH TYR A 32 1.264 2.137 -6.592 1.00 0.00 H ATOM 438 N SER A 33 -2.982 -1.661 -3.630 1.00 0.00 N ATOM 439 CA SER A 33 -3.596 -0.540 -2.968 1.00 0.00 C ATOM 440 C SER A 33 -2.471 0.422 -2.589 1.00 0.00 C ATOM 441 O SER A 33 -1.512 0.006 -1.965 1.00 0.00 O ATOM 442 CB SER A 33 -4.364 -1.037 -1.734 1.00 0.00 C ATOM 443 OG SER A 33 -5.325 -2.035 -2.097 1.00 0.00 O ATOM 444 H SER A 33 -2.196 -2.061 -3.206 1.00 0.00 H ATOM 445 HA SER A 33 -4.269 -0.054 -3.660 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.667 -1.463 -1.026 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.880 -0.206 -1.276 1.00 0.00 H ATOM 448 HG SER A 33 -5.246 -2.222 -3.037 1.00 0.00 H ATOM 449 N GLN A 34 -2.574 1.670 -2.985 1.00 0.00 N ATOM 450 CA GLN A 34 -1.476 2.620 -2.815 1.00 0.00 C ATOM 451 C GLN A 34 -1.881 3.838 -1.984 1.00 0.00 C ATOM 452 O GLN A 34 -2.945 4.407 -2.193 1.00 0.00 O ATOM 453 CB GLN A 34 -0.944 3.029 -4.204 1.00 0.00 C ATOM 454 CG GLN A 34 0.000 4.219 -4.214 1.00 0.00 C ATOM 455 CD GLN A 34 0.602 4.468 -5.582 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.036 5.160 -6.407 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.785 3.970 -5.802 1.00 0.00 N ATOM 458 H GLN A 34 -3.421 1.989 -3.372 1.00 0.00 H ATOM 459 HA GLN A 34 -0.683 2.105 -2.293 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.414 2.189 -4.626 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.787 3.260 -4.840 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.554 5.098 -3.923 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.797 4.035 -3.509 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.242 3.469 -5.089 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.197 4.131 -6.679 1.00 0.00 H ATOM 466 N CYS A 35 -1.032 4.210 -1.035 1.00 0.00 N ATOM 467 CA CYS A 35 -1.264 5.378 -0.193 1.00 0.00 C ATOM 468 C CYS A 35 -1.035 6.652 -0.979 1.00 0.00 C ATOM 469 O CYS A 35 0.106 6.999 -1.313 1.00 0.00 O ATOM 470 CB CYS A 35 -0.364 5.362 1.042 1.00 0.00 C ATOM 471 SG CYS A 35 -0.481 3.837 2.033 1.00 0.00 S ATOM 472 H CYS A 35 -0.218 3.674 -0.892 1.00 0.00 H ATOM 473 HA CYS A 35 -2.294 5.384 0.128 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.663 5.502 0.742 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.658 6.190 1.671 1.00 0.00 H ATOM 476 N LEU A 36 -2.104 7.315 -1.281 1.00 0.00 N ATOM 477 CA LEU A 36 -2.106 8.530 -2.017 1.00 0.00 C ATOM 478 C LEU A 36 -2.563 9.629 -1.107 1.00 0.00 C ATOM 479 O LEU A 36 -3.678 9.525 -0.556 1.00 0.00 O ATOM 480 CB LEU A 36 -3.006 8.415 -3.253 1.00 0.00 C ATOM 481 CG LEU A 36 -2.551 7.400 -4.307 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.545 7.321 -5.451 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.178 7.770 -4.830 1.00 0.00 C ATOM 484 OXT LEU A 36 -1.814 10.586 -0.921 1.00 0.00 O ATOM 485 H LEU A 36 -2.983 6.993 -0.976 1.00 0.00 H ATOM 486 HA LEU A 36 -1.094 8.737 -2.330 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.997 8.141 -2.924 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.058 9.385 -3.723 1.00 0.00 H ATOM 489 HG LEU A 36 -2.484 6.423 -3.851 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.188 6.600 -6.172 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.645 8.289 -5.919 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.506 7.001 -5.076 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.889 7.074 -5.603 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.461 7.719 -4.026 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.206 8.770 -5.237 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C2 BGC A 101 7.507 3.416 0.374 1.00 0.00 C HETATM 498 C3 BGC A 101 7.338 1.921 0.504 1.00 0.00 C HETATM 499 C4 BGC A 101 8.080 1.429 1.742 1.00 0.00 C HETATM 500 C5 BGC A 101 7.503 2.166 2.983 1.00 0.00 C HETATM 501 C6 BGC A 101 8.232 1.856 4.283 1.00 0.00 C HETATM 502 C1 BGC A 101 6.911 4.099 1.606 1.00 0.00 C HETATM 503 O2 BGC A 101 6.861 3.860 -0.804 1.00 0.00 O HETATM 504 O3 BGC A 101 7.796 1.293 -0.676 1.00 0.00 O HETATM 505 O4 BGC A 101 7.910 0.015 1.860 1.00 0.00 O HETATM 506 O5 BGC A 101 7.590 3.615 2.786 1.00 0.00 O HETATM 507 O6 BGC A 101 7.779 2.701 5.352 1.00 0.00 O HETATM 508 H2 BGC A 101 8.576 3.670 0.340 1.00 0.00 H HETATM 509 H3 BGC A 101 6.258 1.752 0.630 1.00 0.00 H HETATM 510 H4 BGC A 101 9.143 1.681 1.628 1.00 0.00 H HETATM 511 H5 BGC A 101 6.433 1.933 3.082 1.00 0.00 H HETATM 512 H6C1 BGC A 101 9.306 2.012 4.116 1.00 0.00 H HETATM 513 H6C2 BGC A 101 8.075 0.800 4.546 1.00 0.00 H HETATM 514 H1 BGC A 101 5.852 3.805 1.670 1.00 0.00 H HETATM 515 HB BGC A 101 6.965 4.816 -0.835 1.00 0.00 H HETATM 516 HC BGC A 101 7.343 1.805 -1.360 1.00 0.00 H HETATM 517 HD BGC A 101 8.414 -0.295 2.621 1.00 0.00 H HETATM 518 H6 BGC A 101 6.929 2.396 5.700 1.00 0.00 H