ATOM 1 N GLY A 1 1.752 -2.103 9.775 1.00 2.96 N ATOM 2 CA GLY A 1 0.275 -2.213 9.719 1.00 2.38 C ATOM 3 C GLY A 1 -0.251 -2.163 8.300 1.00 1.73 C ATOM 4 O GLY A 1 -0.564 -3.196 7.711 1.00 2.00 O ATOM 5 H1 GLY A 1 2.194 -2.887 9.251 1.00 0.82 H ATOM 6 H2 GLY A 1 2.073 -2.141 10.763 1.00 0.82 H ATOM 7 H3 GLY A 1 2.064 -1.201 9.358 1.00 0.82 H ATOM 8 HA2 GLY A 1 -0.022 -3.149 10.168 1.00 0.82 H ATOM 9 HA3 GLY A 1 -0.158 -1.401 10.285 1.00 0.82 H ATOM 10 N THR A 2 -0.328 -0.963 7.741 1.00 1.13 N ATOM 11 CA THR A 2 -0.832 -0.779 6.390 1.00 0.62 C ATOM 12 C THR A 2 0.272 -1.000 5.357 1.00 0.47 C ATOM 13 O THR A 2 0.679 -0.086 4.644 1.00 0.51 O ATOM 14 CB THR A 2 -1.451 0.621 6.223 1.00 0.67 C ATOM 15 OG1 THR A 2 -0.634 1.605 6.878 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.856 0.658 6.802 1.00 1.00 C ATOM 17 H THR A 2 -0.043 -0.170 8.256 1.00 0.82 H ATOM 18 HA THR A 2 -1.602 -1.524 6.209 1.00 1.00 H ATOM 19 HB THR A 2 -1.521 0.873 5.174 1.00 0.90 H ATOM 20 HG1 THR A 2 0.111 1.831 6.316 1.00 0.82 H ATOM 21 HG21 THR A 2 -3.307 1.615 6.584 1.00 0.82 H ATOM 22 HG22 THR A 2 -2.806 0.523 7.872 1.00 0.82 H ATOM 23 HG23 THR A 2 -3.456 -0.127 6.371 1.00 0.82 H ATOM 24 N THR A 3 0.751 -2.231 5.292 1.00 0.58 N ATOM 25 CA THR A 3 1.833 -2.600 4.395 1.00 0.55 C ATOM 26 C THR A 3 1.627 -4.037 3.915 1.00 0.43 C ATOM 27 O THR A 3 1.264 -4.909 4.704 1.00 0.53 O ATOM 28 CB THR A 3 3.192 -2.466 5.116 1.00 0.70 C ATOM 29 OG1 THR A 3 3.303 -1.154 5.696 1.00 1.12 O ATOM 30 CG2 THR A 3 4.352 -2.694 4.159 1.00 0.98 C ATOM 31 H THR A 3 0.385 -2.923 5.888 1.00 0.82 H ATOM 32 HA THR A 3 1.818 -1.937 3.534 1.00 0.69 H ATOM 33 HB THR A 3 3.256 -3.199 5.911 1.00 0.87 H ATOM 34 HG1 THR A 3 3.241 -0.469 5.017 1.00 0.82 H ATOM 35 HG21 THR A 3 4.275 -3.670 3.705 1.00 0.82 H ATOM 36 HG22 THR A 3 5.281 -2.630 4.706 1.00 0.82 H ATOM 37 HG23 THR A 3 4.339 -1.936 3.393 1.00 0.82 H ATOM 38 N CYS A 4 1.829 -4.278 2.627 1.00 0.39 N ATOM 39 CA CYS A 4 1.594 -5.600 2.067 1.00 0.45 C ATOM 40 C CYS A 4 2.799 -6.066 1.263 1.00 0.38 C ATOM 41 O CYS A 4 3.651 -5.266 0.875 1.00 0.51 O ATOM 42 CB CYS A 4 0.347 -5.590 1.174 1.00 0.73 C ATOM 43 SG CYS A 4 0.625 -4.948 -0.515 1.00 1.01 S ATOM 44 H CYS A 4 2.100 -3.546 2.027 1.00 0.82 H ATOM 45 HA CYS A 4 1.434 -6.310 2.870 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.020 -6.601 1.078 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.418 -4.982 1.637 1.00 0.82 H ATOM 48 N TYR A 5 2.873 -7.364 1.025 1.00 0.47 N ATOM 49 CA TYR A 5 3.903 -7.930 0.176 1.00 0.50 C ATOM 50 C TYR A 5 3.275 -8.463 -1.101 1.00 0.61 C ATOM 51 O TYR A 5 2.814 -9.604 -1.143 1.00 0.85 O ATOM 52 CB TYR A 5 4.650 -9.058 0.891 1.00 0.58 C ATOM 53 CG TYR A 5 5.591 -8.592 1.977 1.00 0.56 C ATOM 54 CD1 TYR A 5 5.107 -8.272 3.238 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.955 -8.461 1.743 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.953 -7.834 4.236 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.807 -8.021 2.736 1.00 0.66 C ATOM 58 CZ TYR A 5 7.340 -7.761 3.968 1.00 0.70 C ATOM 59 OH TYR A 5 8.148 -7.269 4.971 1.00 0.81 O ATOM 60 H TYR A 5 2.168 -7.962 1.368 1.00 0.82 H ATOM 61 HA TYR A 5 4.618 -7.159 -0.092 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.925 -9.724 1.340 1.00 0.82 H ATOM 63 HB3 TYR A 5 5.230 -9.621 0.165 1.00 0.82 H ATOM 64 HD1 TYR A 5 4.044 -8.334 3.429 1.00 0.82 H ATOM 65 HD2 TYR A 5 7.351 -8.706 0.767 1.00 0.82 H ATOM 66 HE1 TYR A 5 5.570 -7.627 5.224 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.863 -7.927 2.529 1.00 0.82 H ATOM 68 HH TYR A 5 8.022 -6.321 5.061 1.00 1.18 H ATOM 69 N CYS A 6 3.248 -7.639 -2.136 1.00 0.51 N ATOM 70 CA CYS A 6 2.661 -8.042 -3.401 1.00 0.62 C ATOM 71 C CYS A 6 3.675 -8.881 -4.163 1.00 0.70 C ATOM 72 O CYS A 6 4.692 -8.363 -4.637 1.00 0.69 O ATOM 73 CB CYS A 6 2.233 -6.822 -4.227 1.00 0.61 C ATOM 74 SG CYS A 6 1.042 -7.203 -5.558 1.00 1.20 S ATOM 75 H CYS A 6 3.629 -6.732 -2.047 1.00 0.82 H ATOM 76 HA CYS A 6 1.781 -8.646 -3.187 1.00 0.71 H ATOM 77 HB2 CYS A 6 1.778 -6.098 -3.568 1.00 0.82 H ATOM 78 HB3 CYS A 6 3.104 -6.370 -4.686 1.00 0.82 H ATOM 79 N GLY A 7 3.415 -10.180 -4.239 1.00 0.85 N ATOM 80 CA GLY A 7 4.356 -11.095 -4.845 1.00 0.97 C ATOM 81 C GLY A 7 5.604 -11.242 -4.004 1.00 0.93 C ATOM 82 O GLY A 7 5.607 -11.950 -2.998 1.00 1.01 O ATOM 83 H GLY A 7 2.605 -10.545 -3.817 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.883 -12.063 -4.937 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.623 -10.742 -5.834 1.00 0.82 H ATOM 86 N LYS A 8 6.656 -10.555 -4.408 1.00 0.91 N ATOM 87 CA LYS A 8 7.896 -10.539 -3.656 1.00 0.94 C ATOM 88 C LYS A 8 8.363 -9.109 -3.447 1.00 0.79 C ATOM 89 O LYS A 8 9.547 -8.851 -3.244 1.00 0.86 O ATOM 90 CB LYS A 8 8.972 -11.354 -4.383 1.00 1.16 C ATOM 91 CG LYS A 8 9.174 -10.940 -5.833 1.00 1.65 C ATOM 92 CD LYS A 8 10.282 -11.744 -6.495 1.00 2.18 C ATOM 93 CE LYS A 8 11.648 -11.362 -5.953 1.00 3.07 C ATOM 94 NZ LYS A 8 12.730 -12.190 -6.550 1.00 3.65 N ATOM 95 H LYS A 8 6.590 -9.996 -5.219 1.00 0.82 H ATOM 96 HA LYS A 8 7.732 -10.980 -2.680 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.905 -11.248 -3.850 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.680 -12.395 -4.366 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.254 -11.111 -6.373 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.422 -9.888 -5.872 1.00 0.82 H ATOM 101 HD2 LYS A 8 10.117 -12.799 -6.322 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.263 -11.549 -7.557 1.00 0.82 H ATOM 103 HE2 LYS A 8 11.838 -10.324 -6.182 1.00 0.82 H ATOM 104 HE3 LYS A 8 11.663 -11.501 -4.883 1.00 0.82 H ATOM 105 HZ1 LYS A 8 13.651 -11.904 -6.160 1.00 0.82 H ATOM 106 HZ2 LYS A 8 12.754 -12.066 -7.583 1.00 0.82 H ATOM 107 HZ3 LYS A 8 12.576 -13.198 -6.336 1.00 0.82 H ATOM 108 N THR A 9 7.426 -8.176 -3.516 1.00 0.66 N ATOM 109 CA THR A 9 7.744 -6.770 -3.339 1.00 0.55 C ATOM 110 C THR A 9 6.902 -6.161 -2.221 1.00 0.42 C ATOM 111 O THR A 9 5.673 -6.286 -2.215 1.00 0.42 O ATOM 112 CB THR A 9 7.507 -5.985 -4.639 1.00 0.55 C ATOM 113 OG1 THR A 9 8.009 -6.738 -5.750 1.00 0.72 O ATOM 114 CG2 THR A 9 8.198 -4.631 -4.593 1.00 0.50 C ATOM 115 H THR A 9 6.490 -8.417 -3.689 1.00 0.82 H ATOM 116 HA THR A 9 8.793 -6.682 -3.070 1.00 0.61 H ATOM 117 HB THR A 9 6.445 -5.822 -4.787 1.00 0.52 H ATOM 118 HG1 THR A 9 7.362 -7.399 -6.011 1.00 0.82 H ATOM 119 HG21 THR A 9 7.827 -4.060 -3.756 1.00 0.82 H ATOM 120 HG22 THR A 9 8.001 -4.097 -5.508 1.00 0.82 H ATOM 121 HG23 THR A 9 9.264 -4.774 -4.486 1.00 0.82 H ATOM 122 N ILE A 10 7.568 -5.513 -1.277 1.00 0.39 N ATOM 123 CA ILE A 10 6.882 -4.880 -0.162 1.00 0.32 C ATOM 124 C ILE A 10 6.387 -3.487 -0.553 1.00 0.24 C ATOM 125 O ILE A 10 7.154 -2.634 -1.014 1.00 0.31 O ATOM 126 CB ILE A 10 7.785 -4.802 1.097 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.047 -4.105 2.246 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.091 -4.089 0.785 1.00 0.56 C ATOM 129 CD1 ILE A 10 7.848 -4.016 3.527 1.00 1.06 C ATOM 130 H ILE A 10 8.547 -5.457 -1.340 1.00 0.82 H ATOM 131 HA ILE A 10 6.027 -5.499 0.097 1.00 0.34 H ATOM 132 HB ILE A 10 8.025 -5.803 1.391 1.00 0.61 H ATOM 133 HG12 ILE A 10 6.797 -3.095 1.961 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.138 -4.647 2.465 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.180 -3.177 1.360 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.160 -3.836 -0.262 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.914 -4.740 1.040 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.543 -4.842 3.593 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.176 -4.047 4.371 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.396 -3.085 3.541 1.00 0.82 H ATOM 141 N GLY A 11 5.094 -3.277 -0.388 1.00 0.22 N ATOM 142 CA GLY A 11 4.498 -2.010 -0.729 1.00 0.32 C ATOM 143 C GLY A 11 3.633 -1.478 0.386 1.00 0.28 C ATOM 144 O GLY A 11 3.217 -2.228 1.268 1.00 0.36 O ATOM 145 H GLY A 11 4.520 -3.995 -0.037 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.257 -1.273 -0.963 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.871 -2.148 -1.592 1.00 0.82 H ATOM 148 N ILE A 12 3.356 -0.190 0.351 1.00 0.25 N ATOM 149 CA ILE A 12 2.571 0.445 1.389 1.00 0.25 C ATOM 150 C ILE A 12 1.113 0.533 0.951 1.00 0.22 C ATOM 151 O ILE A 12 0.806 0.926 -0.180 1.00 0.22 O ATOM 152 CB ILE A 12 3.158 1.839 1.749 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.419 2.494 2.932 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.161 2.754 0.534 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.190 3.296 2.550 1.00 0.29 C ATOM 156 H ILE A 12 3.710 0.352 -0.388 1.00 0.82 H ATOM 157 HA ILE A 12 2.630 -0.168 2.286 1.00 0.27 H ATOM 158 HB ILE A 12 4.189 1.687 2.034 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.107 1.733 3.634 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.102 3.166 3.432 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.187 2.798 0.088 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.867 2.387 -0.192 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.458 3.750 0.833 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.517 3.335 3.393 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.680 2.857 1.713 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.489 4.301 2.295 1.00 0.82 H ATOM 167 N TYR A 13 0.220 0.130 1.841 1.00 0.24 N ATOM 168 CA TYR A 13 -1.200 0.097 1.546 1.00 0.23 C ATOM 169 C TYR A 13 -1.851 1.440 1.837 1.00 0.21 C ATOM 170 O TYR A 13 -2.041 1.819 2.997 1.00 0.26 O ATOM 171 CB TYR A 13 -1.878 -1.027 2.341 1.00 0.28 C ATOM 172 CG TYR A 13 -3.391 -0.929 2.395 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.132 -0.804 1.228 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.075 -0.971 3.605 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.510 -0.723 1.262 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.454 -0.895 3.647 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.162 -0.732 2.516 1.00 0.64 C ATOM 178 OH TYR A 13 -7.538 -0.697 2.503 1.00 0.80 O ATOM 179 H TYR A 13 0.528 -0.193 2.721 1.00 0.82 H ATOM 180 HA TYR A 13 -1.325 -0.126 0.504 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.629 -1.974 1.884 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.501 -1.017 3.351 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.621 -0.799 0.275 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.516 -1.072 4.520 1.00 0.82 H ATOM 185 HE1 TYR A 13 -6.073 -0.586 0.352 1.00 0.82 H ATOM 186 HE2 TYR A 13 -5.961 -0.930 4.600 1.00 0.82 H ATOM 187 HH TYR A 13 -7.881 -1.592 2.449 1.00 1.12 H ATOM 188 N TRP A 14 -2.181 2.155 0.777 1.00 0.20 N ATOM 189 CA TRP A 14 -2.875 3.424 0.891 1.00 0.20 C ATOM 190 C TRP A 14 -4.377 3.192 1.001 1.00 0.21 C ATOM 191 O TRP A 14 -5.021 2.793 0.029 1.00 0.27 O ATOM 192 CB TRP A 14 -2.588 4.312 -0.322 1.00 0.23 C ATOM 193 CG TRP A 14 -1.148 4.690 -0.477 1.00 0.23 C ATOM 194 CD1 TRP A 14 -0.182 3.996 -1.150 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.510 5.859 0.047 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.015 4.664 -1.077 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.840 5.807 -0.344 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.949 6.944 0.811 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.753 6.799 0.000 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.038 7.927 1.153 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.299 7.846 0.748 1.00 0.47 C ATOM 202 H TRP A 14 -1.998 1.797 -0.123 1.00 0.82 H ATOM 203 HA TRP A 14 -2.523 3.935 1.783 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.900 3.801 -1.222 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.154 5.219 -0.218 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.351 3.061 -1.663 1.00 0.82 H ATOM 207 HE1 TRP A 14 1.858 4.368 -1.480 1.00 0.82 H ATOM 208 HE3 TRP A 14 -1.977 7.023 1.132 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.786 6.752 -0.299 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.357 8.772 1.745 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.975 8.636 1.039 1.00 0.82 H ATOM 212 N PHE A 15 -4.921 3.407 2.187 1.00 0.32 N ATOM 213 CA PHE A 15 -6.359 3.334 2.386 1.00 0.38 C ATOM 214 C PHE A 15 -6.973 4.707 2.159 1.00 0.41 C ATOM 215 O PHE A 15 -6.632 5.674 2.844 1.00 0.57 O ATOM 216 CB PHE A 15 -6.688 2.824 3.794 1.00 0.46 C ATOM 217 CG PHE A 15 -8.160 2.829 4.122 1.00 0.55 C ATOM 218 CD1 PHE A 15 -9.014 1.881 3.578 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.689 3.785 4.977 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.363 1.887 3.883 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.036 3.794 5.282 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.874 2.846 4.733 1.00 0.75 C ATOM 223 H PHE A 15 -4.352 3.704 2.937 1.00 0.82 H ATOM 224 HA PHE A 15 -6.775 2.633 1.668 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.329 1.808 3.887 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.170 3.442 4.516 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.627 1.141 2.909 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.038 4.532 5.411 1.00 0.82 H ATOM 229 HE1 PHE A 15 -11.017 1.143 3.452 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.434 4.546 5.948 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.927 2.852 4.972 1.00 0.84 H ATOM 232 N GLY A 16 -7.863 4.796 1.186 1.00 0.50 N ATOM 233 CA GLY A 16 -8.471 6.066 0.859 1.00 0.60 C ATOM 234 C GLY A 16 -8.150 6.497 -0.557 1.00 0.65 C ATOM 235 O GLY A 16 -9.052 6.675 -1.380 1.00 1.07 O ATOM 236 H GLY A 16 -8.097 4.002 0.654 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.542 5.964 0.951 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.142 6.843 1.538 1.00 0.82 H ATOM 239 N THR A 17 -6.868 6.672 -0.844 1.00 0.46 N ATOM 240 CA THR A 17 -6.442 7.007 -2.192 1.00 0.47 C ATOM 241 C THR A 17 -6.122 5.743 -2.973 1.00 0.50 C ATOM 242 O THR A 17 -5.464 4.834 -2.469 1.00 0.57 O ATOM 243 CB THR A 17 -5.215 7.958 -2.222 1.00 0.48 C ATOM 244 OG1 THR A 17 -4.752 8.119 -3.573 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.067 7.443 -1.360 1.00 0.47 C ATOM 246 H THR A 17 -6.196 6.512 -0.148 1.00 0.82 H ATOM 247 HA THR A 17 -7.262 7.520 -2.687 1.00 0.55 H ATOM 248 HB THR A 17 -5.512 8.927 -1.843 1.00 0.54 H ATOM 249 HG1 THR A 17 -4.301 8.963 -3.662 1.00 0.82 H ATOM 250 HG21 THR A 17 -4.377 7.380 -0.330 1.00 0.82 H ATOM 251 HG22 THR A 17 -3.231 8.122 -1.439 1.00 0.82 H ATOM 252 HG23 THR A 17 -3.768 6.470 -1.712 1.00 0.82 H ATOM 253 N LYS A 18 -6.613 5.680 -4.197 1.00 0.58 N ATOM 254 CA LYS A 18 -6.265 4.593 -5.090 1.00 0.69 C ATOM 255 C LYS A 18 -5.352 5.113 -6.189 1.00 0.64 C ATOM 256 O LYS A 18 -5.261 4.543 -7.277 1.00 0.71 O ATOM 257 CB LYS A 18 -7.522 3.928 -5.659 1.00 0.91 C ATOM 258 CG LYS A 18 -8.534 4.898 -6.247 1.00 1.70 C ATOM 259 CD LYS A 18 -9.792 4.168 -6.694 1.00 2.32 C ATOM 260 CE LYS A 18 -10.848 5.133 -7.205 1.00 3.29 C ATOM 261 NZ LYS A 18 -10.363 5.932 -8.359 1.00 3.98 N ATOM 262 H LYS A 18 -7.141 6.432 -4.547 1.00 0.82 H ATOM 263 HA LYS A 18 -5.720 3.844 -4.537 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.233 3.227 -6.432 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.003 3.380 -4.859 1.00 0.82 H ATOM 266 HG2 LYS A 18 -8.805 5.627 -5.498 1.00 0.82 H ATOM 267 HG3 LYS A 18 -8.092 5.394 -7.098 1.00 0.82 H ATOM 268 HD2 LYS A 18 -9.537 3.481 -7.487 1.00 0.82 H ATOM 269 HD3 LYS A 18 -10.200 3.618 -5.856 1.00 0.82 H ATOM 270 HE2 LYS A 18 -11.714 4.566 -7.513 1.00 0.82 H ATOM 271 HE3 LYS A 18 -11.126 5.804 -6.404 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -11.157 6.453 -8.785 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -9.946 5.314 -9.087 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -9.646 6.618 -8.048 1.00 0.82 H ATOM 275 N THR A 19 -4.679 6.213 -5.881 1.00 0.62 N ATOM 276 CA THR A 19 -3.688 6.789 -6.772 1.00 0.69 C ATOM 277 C THR A 19 -2.353 6.923 -6.047 1.00 0.60 C ATOM 278 O THR A 19 -2.299 7.442 -4.928 1.00 0.89 O ATOM 279 CB THR A 19 -4.134 8.169 -7.307 1.00 0.84 C ATOM 280 OG1 THR A 19 -4.590 9.007 -6.236 1.00 1.60 O ATOM 281 CG2 THR A 19 -5.239 8.017 -8.340 1.00 1.50 C ATOM 282 H THR A 19 -4.786 6.634 -5.006 1.00 0.82 H ATOM 283 HA THR A 19 -3.546 6.120 -7.617 1.00 0.79 H ATOM 284 HB THR A 19 -3.297 8.659 -7.792 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.393 8.653 -5.833 1.00 0.82 H ATOM 286 HG21 THR A 19 -5.532 8.993 -8.697 1.00 0.82 H ATOM 287 HG22 THR A 19 -6.092 7.529 -7.890 1.00 0.82 H ATOM 288 HG23 THR A 19 -4.881 7.424 -9.170 1.00 0.82 H ATOM 289 N CYS A 20 -1.289 6.444 -6.672 1.00 0.60 N ATOM 290 CA CYS A 20 0.030 6.466 -6.061 1.00 0.62 C ATOM 291 C CYS A 20 0.657 7.851 -6.162 1.00 0.52 C ATOM 292 O CYS A 20 0.759 8.417 -7.253 1.00 0.65 O ATOM 293 CB CYS A 20 0.945 5.429 -6.718 1.00 0.87 C ATOM 294 SG CYS A 20 0.368 3.709 -6.547 1.00 0.91 S ATOM 295 H CYS A 20 -1.395 6.033 -7.563 1.00 0.82 H ATOM 296 HA CYS A 20 -0.094 6.180 -5.032 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.015 5.643 -7.775 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.931 5.499 -6.278 1.00 0.82 H ATOM 299 N PRO A 21 1.069 8.417 -5.017 1.00 0.45 N ATOM 300 CA PRO A 21 1.742 9.715 -4.970 1.00 0.56 C ATOM 301 C PRO A 21 3.110 9.655 -5.648 1.00 0.71 C ATOM 302 O PRO A 21 4.039 9.011 -5.146 1.00 0.82 O ATOM 303 CB PRO A 21 1.884 10.008 -3.466 1.00 0.62 C ATOM 304 CG PRO A 21 0.966 9.044 -2.785 1.00 0.51 C ATOM 305 CD PRO A 21 0.905 7.839 -3.674 1.00 0.49 C ATOM 306 HA PRO A 21 1.137 10.485 -5.431 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.906 9.864 -3.138 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.586 11.027 -3.272 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.366 8.782 -1.823 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.015 9.482 -2.679 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.707 7.153 -3.440 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.055 7.363 -3.557 1.00 0.82 H ATOM 313 N SER A 22 3.223 10.315 -6.794 1.00 0.99 N ATOM 314 CA SER A 22 4.436 10.269 -7.604 1.00 1.26 C ATOM 315 C SER A 22 5.508 11.212 -7.042 1.00 1.32 C ATOM 316 O SER A 22 5.877 12.212 -7.669 1.00 1.83 O ATOM 317 CB SER A 22 4.103 10.632 -9.059 1.00 1.68 C ATOM 318 OG SER A 22 5.132 10.227 -9.950 1.00 2.07 O ATOM 319 H SER A 22 2.440 10.805 -7.143 1.00 0.82 H ATOM 320 HA SER A 22 4.823 9.257 -7.583 1.00 1.27 H ATOM 321 HB2 SER A 22 3.191 10.131 -9.349 1.00 0.82 H ATOM 322 HB3 SER A 22 3.962 11.701 -9.151 1.00 0.82 H ATOM 323 HG SER A 22 4.825 10.314 -10.855 1.00 2.37 H ATOM 324 N ASN A 23 5.995 10.887 -5.851 1.00 1.04 N ATOM 325 CA ASN A 23 7.039 11.668 -5.194 1.00 1.20 C ATOM 326 C ASN A 23 7.773 10.814 -4.167 1.00 1.07 C ATOM 327 O ASN A 23 8.379 11.330 -3.225 1.00 1.27 O ATOM 328 CB ASN A 23 6.439 12.907 -4.515 1.00 1.39 C ATOM 329 CG ASN A 23 5.408 12.568 -3.450 1.00 1.32 C ATOM 330 OD1 ASN A 23 4.220 12.434 -3.742 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.849 12.441 -2.208 1.00 1.61 N ATOM 332 H ASN A 23 5.641 10.092 -5.400 1.00 0.82 H ATOM 333 HA ASN A 23 7.753 11.989 -5.943 1.00 1.42 H ATOM 334 HB2 ASN A 23 7.232 13.483 -4.058 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.958 13.514 -5.268 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.807 12.568 -2.025 1.00 0.82 H ATOM 337 HD22 ASN A 23 5.195 12.223 -1.512 1.00 0.82 H ATOM 338 N ARG A 24 7.730 9.505 -4.362 1.00 0.95 N ATOM 339 CA ARG A 24 8.299 8.571 -3.399 1.00 1.02 C ATOM 340 C ARG A 24 9.213 7.557 -4.076 1.00 1.13 C ATOM 341 O ARG A 24 10.350 7.352 -3.657 1.00 1.71 O ATOM 342 CB ARG A 24 7.180 7.841 -2.642 1.00 1.06 C ATOM 343 CG ARG A 24 6.539 8.660 -1.522 1.00 1.42 C ATOM 344 CD ARG A 24 7.348 8.583 -0.233 1.00 1.41 C ATOM 345 NE ARG A 24 8.717 9.066 -0.404 1.00 2.03 N ATOM 346 CZ ARG A 24 9.784 8.267 -0.450 1.00 2.71 C ATOM 347 NH1 ARG A 24 9.651 6.962 -0.238 1.00 3.19 N ATOM 348 NH2 ARG A 24 10.985 8.777 -0.693 1.00 3.39 N ATOM 349 H ARG A 24 7.260 9.132 -5.133 1.00 0.82 H ATOM 350 HA ARG A 24 8.898 9.126 -2.710 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.402 7.582 -3.347 1.00 0.82 H ATOM 352 HB3 ARG A 24 7.570 6.923 -2.213 1.00 0.82 H ATOM 353 HG2 ARG A 24 6.464 9.695 -1.827 1.00 0.82 H ATOM 354 HG3 ARG A 24 5.549 8.271 -1.334 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.858 9.214 0.498 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.333 7.571 0.124 1.00 0.82 H ATOM 357 HE ARG A 24 8.841 10.034 -0.521 1.00 2.39 H ATOM 358 HH11 ARG A 24 8.770 6.546 -0.045 1.00 0.82 H ATOM 359 HH12 ARG A 24 10.460 6.380 -0.266 1.00 0.82 H ATOM 360 HH21 ARG A 24 11.093 9.762 -0.842 1.00 0.82 H ATOM 361 HH22 ARG A 24 11.789 8.179 -0.728 1.00 0.82 H ATOM 362 N GLY A 25 8.718 6.939 -5.135 1.00 0.93 N ATOM 363 CA GLY A 25 9.475 5.910 -5.820 1.00 1.10 C ATOM 364 C GLY A 25 8.617 4.710 -6.165 1.00 0.81 C ATOM 365 O GLY A 25 9.123 3.669 -6.590 1.00 0.78 O ATOM 366 H GLY A 25 7.818 7.168 -5.444 1.00 0.82 H ATOM 367 HA2 GLY A 25 9.871 6.324 -6.735 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.302 5.571 -5.207 1.00 0.82 H ATOM 369 N TYR A 26 7.311 4.860 -5.989 1.00 0.71 N ATOM 370 CA TYR A 26 6.376 3.786 -6.277 1.00 0.50 C ATOM 371 C TYR A 26 6.302 3.552 -7.778 1.00 0.49 C ATOM 372 O TYR A 26 5.968 4.459 -8.543 1.00 0.71 O ATOM 373 CB TYR A 26 4.992 4.120 -5.724 1.00 0.51 C ATOM 374 CG TYR A 26 4.991 4.443 -4.247 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.608 3.602 -3.331 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.379 5.593 -3.773 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.618 3.900 -1.985 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.381 5.897 -2.428 1.00 2.02 C ATOM 379 CZ TYR A 26 5.002 5.050 -1.538 1.00 2.61 C ATOM 380 OH TYR A 26 5.014 5.355 -0.198 1.00 3.45 O ATOM 381 H TYR A 26 6.949 5.704 -5.662 1.00 0.82 H ATOM 382 HA TYR A 26 6.735 2.887 -5.787 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.568 4.954 -6.270 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.386 3.260 -5.864 1.00 0.82 H ATOM 385 HD1 TYR A 26 6.081 2.702 -3.684 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.890 6.259 -4.471 1.00 0.82 H ATOM 387 HE1 TYR A 26 6.094 3.239 -1.291 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.902 6.799 -2.082 1.00 0.82 H ATOM 389 HH TYR A 26 5.785 5.890 0.002 1.00 3.76 H ATOM 390 N THR A 27 6.625 2.342 -8.197 1.00 0.41 N ATOM 391 CA THR A 27 6.709 2.028 -9.612 1.00 0.53 C ATOM 392 C THR A 27 5.652 0.995 -10.005 1.00 0.45 C ATOM 393 O THR A 27 5.230 0.924 -11.161 1.00 0.67 O ATOM 394 CB THR A 27 8.116 1.508 -9.958 1.00 0.66 C ATOM 395 OG1 THR A 27 9.104 2.344 -9.334 1.00 1.18 O ATOM 396 CG2 THR A 27 8.343 1.498 -11.462 1.00 1.33 C ATOM 397 H THR A 27 6.899 1.658 -7.543 1.00 0.82 H ATOM 398 HA THR A 27 6.523 2.929 -10.188 1.00 0.71 H ATOM 399 HB THR A 27 8.237 0.497 -9.587 1.00 1.11 H ATOM 400 HG1 THR A 27 9.214 2.083 -8.416 1.00 0.82 H ATOM 401 HG21 THR A 27 7.627 0.840 -11.933 1.00 0.82 H ATOM 402 HG22 THR A 27 9.343 1.147 -11.671 1.00 0.82 H ATOM 403 HG23 THR A 27 8.226 2.499 -11.853 1.00 0.82 H ATOM 404 N GLY A 28 5.211 0.214 -9.029 1.00 0.29 N ATOM 405 CA GLY A 28 4.195 -0.785 -9.276 1.00 0.31 C ATOM 406 C GLY A 28 3.086 -0.691 -8.255 1.00 0.29 C ATOM 407 O GLY A 28 3.288 -0.152 -7.166 1.00 0.35 O ATOM 408 H GLY A 28 5.562 0.303 -8.120 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.766 -0.659 -10.265 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.642 -1.758 -9.217 1.00 0.82 H ATOM 411 N SER A 29 1.921 -1.208 -8.580 1.00 0.31 N ATOM 412 CA SER A 29 0.781 -1.076 -7.694 1.00 0.34 C ATOM 413 C SER A 29 0.072 -2.402 -7.489 1.00 0.37 C ATOM 414 O SER A 29 -0.085 -3.191 -8.419 1.00 0.52 O ATOM 415 CB SER A 29 -0.191 -0.045 -8.261 1.00 0.43 C ATOM 416 OG SER A 29 0.482 1.155 -8.610 1.00 0.96 O ATOM 417 H SER A 29 1.797 -1.634 -9.460 1.00 0.82 H ATOM 418 HA SER A 29 1.120 -0.721 -6.732 1.00 0.36 H ATOM 419 HB2 SER A 29 -0.668 -0.442 -9.149 1.00 0.82 H ATOM 420 HB3 SER A 29 -0.930 0.160 -7.525 1.00 0.82 H ATOM 421 HG SER A 29 0.909 1.050 -9.464 1.00 1.44 H ATOM 422 N CYS A 30 -0.336 -2.647 -6.257 1.00 0.34 N ATOM 423 CA CYS A 30 -1.125 -3.817 -5.922 1.00 0.40 C ATOM 424 C CYS A 30 -2.497 -3.352 -5.436 1.00 0.37 C ATOM 425 O CYS A 30 -2.652 -2.977 -4.270 1.00 0.43 O ATOM 426 CB CYS A 30 -0.409 -4.635 -4.836 1.00 0.55 C ATOM 427 SG CYS A 30 -0.722 -6.429 -4.896 1.00 1.01 S ATOM 428 H CYS A 30 -0.165 -1.982 -5.548 1.00 0.82 H ATOM 429 HA CYS A 30 -1.257 -4.430 -6.809 1.00 0.45 H ATOM 430 HB2 CYS A 30 0.652 -4.483 -4.917 1.00 0.82 H ATOM 431 HB3 CYS A 30 -0.716 -4.298 -3.864 1.00 0.82 H ATOM 432 N GLY A 31 -3.469 -3.320 -6.349 1.00 0.39 N ATOM 433 CA GLY A 31 -4.810 -2.856 -6.015 1.00 0.40 C ATOM 434 C GLY A 31 -5.382 -3.571 -4.810 1.00 0.40 C ATOM 435 O GLY A 31 -5.346 -4.800 -4.739 1.00 0.49 O ATOM 436 H GLY A 31 -3.277 -3.589 -7.276 1.00 0.82 H ATOM 437 HA2 GLY A 31 -4.769 -1.794 -5.819 1.00 0.82 H ATOM 438 HA3 GLY A 31 -5.458 -3.028 -6.863 1.00 0.82 H ATOM 439 N TYR A 32 -5.915 -2.815 -3.858 1.00 0.38 N ATOM 440 CA TYR A 32 -6.353 -3.401 -2.605 1.00 0.42 C ATOM 441 C TYR A 32 -7.751 -2.915 -2.231 1.00 0.42 C ATOM 442 O TYR A 32 -8.285 -1.986 -2.843 1.00 0.41 O ATOM 443 CB TYR A 32 -5.352 -3.057 -1.499 1.00 0.47 C ATOM 444 CG TYR A 32 -5.061 -4.211 -0.567 1.00 0.63 C ATOM 445 CD1 TYR A 32 -4.236 -5.253 -0.969 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.603 -4.260 0.710 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.960 -6.311 -0.126 1.00 1.29 C ATOM 448 CE2 TYR A 32 -5.331 -5.315 1.561 1.00 1.30 C ATOM 449 CZ TYR A 32 -4.509 -6.340 1.136 1.00 1.34 C ATOM 450 OH TYR A 32 -4.231 -7.395 1.980 1.00 1.75 O ATOM 451 H TYR A 32 -5.925 -1.835 -3.954 1.00 0.82 H ATOM 452 HA TYR A 32 -6.404 -4.479 -2.716 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.412 -2.758 -1.950 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.724 -2.233 -0.917 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.804 -5.234 -1.960 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.247 -3.458 1.042 1.00 0.82 H ATOM 457 HE1 TYR A 32 -3.315 -7.111 -0.459 1.00 0.82 H ATOM 458 HE2 TYR A 32 -5.763 -5.336 2.551 1.00 0.82 H ATOM 459 HH TYR A 32 -4.924 -8.055 1.907 1.00 1.97 H ATOM 460 N PHE A 33 -8.335 -3.556 -1.228 1.00 0.48 N ATOM 461 CA PHE A 33 -9.682 -3.234 -0.776 1.00 0.54 C ATOM 462 C PHE A 33 -9.775 -1.785 -0.317 1.00 0.56 C ATOM 463 O PHE A 33 -9.168 -1.409 0.685 1.00 1.24 O ATOM 464 CB PHE A 33 -10.082 -4.162 0.370 1.00 0.64 C ATOM 465 CG PHE A 33 -10.017 -5.620 0.018 1.00 1.00 C ATOM 466 CD1 PHE A 33 -11.073 -6.238 -0.634 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.901 -6.375 0.337 1.00 1.38 C ATOM 468 CE1 PHE A 33 -11.017 -7.578 -0.961 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.840 -7.716 0.013 1.00 1.86 C ATOM 470 CZ PHE A 33 -9.890 -8.318 -0.635 1.00 1.96 C ATOM 471 H PHE A 33 -7.844 -4.282 -0.794 1.00 0.82 H ATOM 472 HA PHE A 33 -10.360 -3.398 -1.605 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.424 -3.986 1.214 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.098 -3.933 0.671 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.952 -5.662 -0.891 1.00 0.82 H ATOM 476 HD2 PHE A 33 -8.069 -5.910 0.848 1.00 0.82 H ATOM 477 HE1 PHE A 33 -11.847 -8.048 -1.469 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.962 -8.292 0.267 1.00 0.82 H ATOM 479 HZ PHE A 33 -9.840 -9.367 -0.888 1.00 2.36 H ATOM 480 N LEU A 34 -10.515 -0.982 -1.078 1.00 0.56 N ATOM 481 CA LEU A 34 -10.755 0.425 -0.750 1.00 0.53 C ATOM 482 C LEU A 34 -9.465 1.239 -0.793 1.00 0.43 C ATOM 483 O LEU A 34 -9.359 2.285 -0.146 1.00 0.49 O ATOM 484 CB LEU A 34 -11.414 0.566 0.630 1.00 0.63 C ATOM 485 CG LEU A 34 -12.795 -0.076 0.769 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.304 0.074 2.195 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.775 0.546 -0.215 1.00 1.57 C ATOM 488 H LEU A 34 -10.955 -1.346 -1.879 1.00 0.82 H ATOM 489 HA LEU A 34 -11.419 0.822 -1.499 1.00 0.60 H ATOM 490 HB2 LEU A 34 -10.760 0.135 1.372 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.517 1.624 0.850 1.00 0.82 H ATOM 492 HG LEU A 34 -12.720 -1.131 0.549 1.00 1.52 H ATOM 493 HD11 LEU A 34 -13.398 1.123 2.442 1.00 0.82 H ATOM 494 HD12 LEU A 34 -12.609 -0.394 2.879 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.269 -0.404 2.288 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.815 1.616 -0.065 1.00 0.82 H ATOM 497 HD22 LEU A 34 -14.761 0.127 -0.061 1.00 0.82 H ATOM 498 HD23 LEU A 34 -13.460 0.336 -1.225 1.00 0.82 H ATOM 499 N GLY A 35 -8.485 0.769 -1.556 1.00 0.34 N ATOM 500 CA GLY A 35 -7.243 1.500 -1.657 1.00 0.34 C ATOM 501 C GLY A 35 -6.258 0.858 -2.603 1.00 0.28 C ATOM 502 O GLY A 35 -6.631 0.058 -3.464 1.00 0.33 O ATOM 503 H GLY A 35 -8.602 -0.062 -2.069 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.445 2.507 -2.000 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.800 1.547 -0.676 1.00 0.82 H ATOM 506 N ILE A 36 -4.996 1.201 -2.448 1.00 0.24 N ATOM 507 CA ILE A 36 -3.964 0.687 -3.326 1.00 0.23 C ATOM 508 C ILE A 36 -2.665 0.453 -2.559 1.00 0.22 C ATOM 509 O ILE A 36 -2.161 1.338 -1.870 1.00 0.26 O ATOM 510 CB ILE A 36 -3.733 1.647 -4.522 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.746 1.046 -5.520 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.248 3.011 -4.047 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.584 1.882 -6.770 1.00 0.37 C ATOM 514 H ILE A 36 -4.748 1.847 -1.744 1.00 0.82 H ATOM 515 HA ILE A 36 -4.300 -0.266 -3.728 1.00 0.25 H ATOM 516 HB ILE A 36 -4.684 1.791 -5.015 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.773 0.951 -5.060 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.093 0.067 -5.822 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.202 2.957 -3.775 1.00 0.82 H ATOM 520 HG22 ILE A 36 -3.816 3.325 -3.188 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.374 3.736 -4.833 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.135 1.417 -7.574 1.00 0.82 H ATOM 523 HD12 ILE A 36 -1.558 1.921 -7.036 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.950 2.886 -6.634 1.00 0.82 H ATOM 525 N CYS A 37 -2.148 -0.757 -2.646 1.00 0.24 N ATOM 526 CA CYS A 37 -0.887 -1.084 -2.006 1.00 0.27 C ATOM 527 C CYS A 37 0.239 -0.864 -3.004 1.00 0.24 C ATOM 528 O CYS A 37 0.539 -1.732 -3.823 1.00 0.33 O ATOM 529 CB CYS A 37 -0.909 -2.528 -1.501 1.00 0.37 C ATOM 530 SG CYS A 37 0.428 -2.937 -0.334 1.00 1.11 S ATOM 531 H CYS A 37 -2.600 -1.446 -3.189 1.00 0.82 H ATOM 532 HA CYS A 37 -0.744 -0.428 -1.172 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.844 -2.704 -0.989 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.840 -3.199 -2.335 1.00 0.82 H ATOM 535 N CYS A 38 0.838 0.309 -2.955 1.00 0.23 N ATOM 536 CA CYS A 38 1.789 0.715 -3.976 1.00 0.25 C ATOM 537 C CYS A 38 3.207 0.366 -3.549 1.00 0.20 C ATOM 538 O CYS A 38 3.593 0.582 -2.400 1.00 0.21 O ATOM 539 CB CYS A 38 1.658 2.212 -4.248 1.00 0.35 C ATOM 540 SG CYS A 38 2.025 2.688 -5.968 1.00 1.14 S ATOM 541 H CYS A 38 0.544 0.974 -2.286 1.00 0.82 H ATOM 542 HA CYS A 38 1.555 0.173 -4.884 1.00 0.30 H ATOM 543 HB2 CYS A 38 0.646 2.520 -4.026 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.333 2.765 -3.605 1.00 0.82 H ATOM 545 N TYR A 39 3.982 -0.169 -4.481 1.00 0.21 N ATOM 546 CA TYR A 39 5.318 -0.656 -4.180 1.00 0.21 C ATOM 547 C TYR A 39 6.330 -0.180 -5.225 1.00 0.25 C ATOM 548 O TYR A 39 5.958 0.235 -6.324 1.00 0.29 O ATOM 549 CB TYR A 39 5.311 -2.191 -4.097 1.00 0.24 C ATOM 550 CG TYR A 39 4.757 -2.886 -5.321 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.553 -3.113 -6.438 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.442 -3.329 -5.351 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.052 -3.756 -7.550 1.00 0.45 C ATOM 554 CE2 TYR A 39 2.936 -3.981 -6.460 1.00 0.41 C ATOM 555 CZ TYR A 39 3.745 -4.190 -7.559 1.00 0.46 C ATOM 556 OH TYR A 39 3.251 -4.838 -8.670 1.00 0.57 O ATOM 557 H TYR A 39 3.623 -0.317 -5.385 1.00 0.82 H ATOM 558 HA TYR A 39 5.606 -0.266 -3.218 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.307 -2.558 -3.943 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.714 -2.487 -3.265 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.578 -2.771 -6.436 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.806 -3.162 -4.492 1.00 0.82 H ATOM 563 HE1 TYR A 39 5.686 -3.919 -8.409 1.00 0.82 H ATOM 564 HE2 TYR A 39 1.915 -4.317 -6.473 1.00 0.82 H ATOM 565 HH TYR A 39 3.403 -5.782 -8.584 1.00 1.15 H ATOM 566 N PRO A 40 7.626 -0.212 -4.892 1.00 0.28 N ATOM 567 CA PRO A 40 8.112 -0.604 -3.572 1.00 0.27 C ATOM 568 C PRO A 40 8.044 0.550 -2.587 1.00 0.31 C ATOM 569 O PRO A 40 8.054 1.715 -2.985 1.00 0.48 O ATOM 570 CB PRO A 40 9.577 -1.003 -3.823 1.00 0.45 C ATOM 571 CG PRO A 40 9.828 -0.784 -5.285 1.00 0.46 C ATOM 572 CD PRO A 40 8.739 0.124 -5.777 1.00 0.36 C ATOM 573 HA PRO A 40 7.597 -1.448 -3.161 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.249 -0.402 -3.222 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.707 -2.043 -3.564 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.792 -0.318 -5.424 1.00 0.82 H ATOM 577 HG3 PRO A 40 9.791 -1.729 -5.807 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.028 1.159 -5.662 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.502 -0.095 -6.809 1.00 0.82 H ATOM 580 N VAL A 41 7.956 0.224 -1.305 1.00 0.32 N ATOM 581 CA VAL A 41 7.988 1.236 -0.257 1.00 0.50 C ATOM 582 C VAL A 41 9.439 1.710 -0.046 1.00 0.62 C ATOM 583 O VAL A 41 10.023 1.580 1.033 1.00 0.74 O ATOM 584 CB VAL A 41 7.352 0.698 1.057 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.101 -0.518 1.590 1.00 1.31 C ATOM 586 CG2 VAL A 41 7.258 1.794 2.111 1.00 1.13 C ATOM 587 H VAL A 41 7.939 -0.727 -1.061 1.00 0.82 H ATOM 588 HA VAL A 41 7.406 2.080 -0.588 1.00 0.69 H ATOM 589 HB VAL A 41 6.345 0.381 0.825 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.185 -1.269 0.822 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.552 -0.932 2.423 1.00 0.82 H ATOM 592 HG13 VAL A 41 9.084 -0.237 1.926 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.756 2.657 1.695 1.00 0.82 H ATOM 594 HG22 VAL A 41 8.243 2.079 2.443 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.691 1.429 2.955 1.00 0.82 H ATOM 596 N ASP A 42 10.001 2.273 -1.109 1.00 0.94 N ATOM 597 CA ASP A 42 11.409 2.654 -1.156 1.00 1.29 C ATOM 598 C ASP A 42 11.652 3.916 -0.339 1.00 1.78 C ATOM 599 O ASP A 42 12.096 3.796 0.818 1.00 2.52 O ATOM 600 CB ASP A 42 11.830 2.874 -2.612 1.00 2.07 C ATOM 601 CG ASP A 42 13.332 2.936 -2.792 1.00 2.59 C ATOM 602 OD1 ASP A 42 13.957 1.865 -2.950 1.00 3.08 O ATOM 603 OD2 ASP A 42 13.895 4.050 -2.796 1.00 2.92 O ATOM 604 OXT ASP A 42 11.355 5.021 -0.835 1.00 2.26 O ATOM 605 H ASP A 42 9.475 2.372 -1.929 1.00 0.82 H ATOM 606 HA ASP A 42 11.995 1.845 -0.735 1.00 1.56 H ATOM 607 HB2 ASP A 42 11.459 2.054 -3.210 1.00 0.82 H ATOM 608 HB3 ASP A 42 11.401 3.796 -2.982 1.00 0.82 H TER 609 ASP A 42