ATOM 1 N LEU A 1 -16.669 -2.370 -11.566 1.00 0.00 N ATOM 2 CA LEU A 1 -15.442 -1.619 -11.365 1.00 0.00 C ATOM 3 C LEU A 1 -15.506 -0.896 -10.018 1.00 0.00 C ATOM 4 O LEU A 1 -16.186 0.120 -9.887 1.00 0.00 O ATOM 5 CB LEU A 1 -15.183 -0.687 -12.551 1.00 0.00 C ATOM 6 CG LEU A 1 -14.006 -1.063 -13.455 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.325 -2.313 -14.279 1.00 0.00 C ATOM 8 CD2 LEU A 1 -13.595 0.117 -14.338 1.00 0.00 C ATOM 9 H1 LEU A 1 -17.077 -2.278 -12.475 1.00 0.00 H ATOM 10 HA LEU A 1 -14.621 -2.336 -11.334 1.00 0.00 H ATOM 11 HB3 LEU A 1 -15.013 0.318 -12.167 1.00 0.00 H ATOM 12 HG LEU A 1 -13.153 -1.304 -12.822 1.00 0.00 H ATOM 13 HD11 LEU A 1 -15.324 -2.221 -14.704 1.00 0.00 H ATOM 14 HD12 LEU A 1 -13.595 -2.414 -15.082 1.00 0.00 H ATOM 15 HD13 LEU A 1 -14.282 -3.193 -13.637 1.00 0.00 H ATOM 16 HD21 LEU A 1 -14.484 0.567 -14.779 1.00 0.00 H ATOM 17 HD22 LEU A 1 -13.073 0.859 -13.733 1.00 0.00 H ATOM 18 HD23 LEU A 1 -12.934 -0.236 -15.130 1.00 0.00 H ATOM 19 N ALA A 2 -14.788 -1.448 -9.052 1.00 0.00 N ATOM 20 CA ALA A 2 -14.754 -0.869 -7.720 1.00 0.00 C ATOM 21 C ALA A 2 -13.427 -0.133 -7.521 1.00 0.00 C ATOM 22 O ALA A 2 -12.528 -0.639 -6.852 1.00 0.00 O ATOM 23 CB ALA A 2 -14.973 -1.969 -6.678 1.00 0.00 C ATOM 24 H ALA A 2 -14.237 -2.275 -9.167 1.00 0.00 H ATOM 25 HA ALA A 2 -15.572 -0.151 -7.649 1.00 0.00 H ATOM 26 HB1 ALA A 2 -15.109 -2.925 -7.184 1.00 0.00 H ATOM 27 HB2 ALA A 2 -14.105 -2.026 -6.022 1.00 0.00 H ATOM 28 HB3 ALA A 2 -15.861 -1.740 -6.089 1.00 0.00 H ATOM 29 N ALA A 3 -13.347 1.048 -8.114 1.00 0.00 N ATOM 30 CA ALA A 3 -12.146 1.858 -8.011 1.00 0.00 C ATOM 31 C ALA A 3 -11.864 2.160 -6.537 1.00 0.00 C ATOM 32 O ALA A 3 -12.746 2.625 -5.816 1.00 0.00 O ATOM 33 CB ALA A 3 -12.314 3.130 -8.845 1.00 0.00 C ATOM 34 H ALA A 3 -14.084 1.452 -8.657 1.00 0.00 H ATOM 35 HA ALA A 3 -11.319 1.278 -8.418 1.00 0.00 H ATOM 36 HB1 ALA A 3 -12.049 2.922 -9.881 1.00 0.00 H ATOM 37 HB2 ALA A 3 -13.351 3.463 -8.794 1.00 0.00 H ATOM 38 HB3 ALA A 3 -11.662 3.911 -8.452 1.00 0.00 H ATOM 39 N VAL A 4 -10.634 1.883 -6.135 1.00 0.00 N ATOM 40 CA VAL A 4 -10.224 2.119 -4.760 1.00 0.00 C ATOM 41 C VAL A 4 -8.830 2.748 -4.748 1.00 0.00 C ATOM 42 O VAL A 4 -8.152 2.782 -5.773 1.00 0.00 O ATOM 43 CB VAL A 4 -10.301 0.816 -3.961 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.406 -0.259 -4.580 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.940 1.052 -2.493 1.00 0.00 C ATOM 46 H VAL A 4 -9.922 1.505 -6.728 1.00 0.00 H ATOM 47 HA VAL A 4 -10.932 2.824 -4.324 1.00 0.00 H ATOM 48 HB VAL A 4 -11.330 0.459 -4.000 1.00 0.00 H ATOM 49 HG11 VAL A 4 -10.027 -1.036 -5.026 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.777 0.190 -5.348 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.776 -0.698 -3.805 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.298 0.216 -1.892 1.00 0.00 H ATOM 53 HG22 VAL A 4 -8.857 1.134 -2.393 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.407 1.974 -2.147 1.00 0.00 H ATOM 55 N SER A 5 -8.443 3.230 -3.576 1.00 0.00 N ATOM 56 CA SER A 5 -7.141 3.854 -3.416 1.00 0.00 C ATOM 57 C SER A 5 -6.688 3.756 -1.959 1.00 0.00 C ATOM 58 O SER A 5 -7.475 3.402 -1.082 1.00 0.00 O ATOM 59 CB SER A 5 -7.174 5.318 -3.863 1.00 0.00 C ATOM 60 OG SER A 5 -7.024 5.448 -5.274 1.00 0.00 O ATOM 61 H SER A 5 -9.001 3.197 -2.747 1.00 0.00 H ATOM 62 HA SER A 5 -6.470 3.293 -4.065 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.380 5.868 -3.361 1.00 0.00 H ATOM 64 HG SER A 5 -6.236 4.917 -5.585 1.00 0.00 H ATOM 65 N VAL A 6 -5.419 4.073 -1.745 1.00 0.00 N ATOM 66 CA VAL A 6 -4.852 4.024 -0.408 1.00 0.00 C ATOM 67 C VAL A 6 -4.514 5.443 0.051 1.00 0.00 C ATOM 68 O VAL A 6 -3.914 6.215 -0.697 1.00 0.00 O ATOM 69 CB VAL A 6 -3.643 3.085 -0.387 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.872 3.214 0.928 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.070 1.636 -0.632 1.00 0.00 C ATOM 72 H VAL A 6 -4.785 4.359 -2.463 1.00 0.00 H ATOM 73 HA VAL A 6 -5.610 3.612 0.258 1.00 0.00 H ATOM 74 HB VAL A 6 -2.976 3.380 -1.196 1.00 0.00 H ATOM 75 HG11 VAL A 6 -2.417 4.202 0.987 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.557 3.079 1.766 1.00 0.00 H ATOM 77 HG13 VAL A 6 -2.093 2.452 0.969 1.00 0.00 H ATOM 78 HG21 VAL A 6 -3.192 1.033 -0.862 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.557 1.245 0.261 1.00 0.00 H ATOM 80 HG23 VAL A 6 -4.765 1.600 -1.471 1.00 0.00 H ATOM 81 N ASP A 7 -4.913 5.746 1.278 1.00 0.00 N ATOM 82 CA ASP A 7 -4.659 7.059 1.844 1.00 0.00 C ATOM 83 C ASP A 7 -3.557 6.951 2.899 1.00 0.00 C ATOM 84 O ASP A 7 -3.552 6.021 3.704 1.00 0.00 O ATOM 85 CB ASP A 7 -5.911 7.617 2.525 1.00 0.00 C ATOM 86 CG ASP A 7 -6.082 9.133 2.422 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.271 9.905 2.957 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.114 9.522 1.752 1.00 0.00 O ATOM 89 H ASP A 7 -5.399 5.113 1.879 1.00 0.00 H ATOM 90 HA ASP A 7 -4.368 7.684 1.000 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.887 7.339 3.578 1.00 0.00 H ATOM 92 HD2 ASP A 7 -7.264 8.912 0.974 1.00 0.00 H ATOM 93 N CYS A 8 -2.649 7.915 2.861 1.00 0.00 N ATOM 94 CA CYS A 8 -1.543 7.940 3.804 1.00 0.00 C ATOM 95 C CYS A 8 -1.492 9.327 4.448 1.00 0.00 C ATOM 96 O CYS A 8 -0.414 9.896 4.621 1.00 0.00 O ATOM 97 CB CYS A 8 -0.218 7.573 3.133 1.00 0.00 C ATOM 98 SG CYS A 8 0.406 5.899 3.531 1.00 0.00 S ATOM 99 H CYS A 8 -2.660 8.668 2.204 1.00 0.00 H ATOM 100 HA CYS A 8 -1.751 7.174 4.551 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.535 8.304 3.423 1.00 0.00 H ATOM 102 N SER A 9 -2.669 9.832 4.786 1.00 0.00 N ATOM 103 CA SER A 9 -2.772 11.141 5.407 1.00 0.00 C ATOM 104 C SER A 9 -2.638 11.013 6.925 1.00 0.00 C ATOM 105 O SER A 9 -2.239 11.960 7.599 1.00 0.00 O ATOM 106 CB SER A 9 -4.094 11.820 5.045 1.00 0.00 C ATOM 107 OG SER A 9 -4.353 12.955 5.867 1.00 0.00 O ATOM 108 H SER A 9 -3.540 9.363 4.642 1.00 0.00 H ATOM 109 HA SER A 9 -1.943 11.720 4.997 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.909 11.104 5.148 1.00 0.00 H ATOM 111 HG SER A 9 -5.094 13.500 5.474 1.00 0.00 H ATOM 112 N GLU A 10 -2.981 9.831 7.419 1.00 0.00 N ATOM 113 CA GLU A 10 -2.906 9.566 8.846 1.00 0.00 C ATOM 114 C GLU A 10 -2.154 8.259 9.103 1.00 0.00 C ATOM 115 O GLU A 10 -2.714 7.313 9.653 1.00 0.00 O ATOM 116 CB GLU A 10 -4.301 9.528 9.471 1.00 0.00 C ATOM 117 CG GLU A 10 -5.176 8.470 8.795 1.00 0.00 C ATOM 118 CD GLU A 10 -5.740 7.488 9.823 1.00 0.00 C ATOM 119 OE1 GLU A 10 -5.216 7.393 10.943 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.762 6.808 9.424 1.00 0.00 O ATOM 121 H GLU A 10 -3.305 9.066 6.863 1.00 0.00 H ATOM 122 HA GLU A 10 -2.348 10.403 9.267 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.771 10.508 9.380 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.590 7.929 8.053 1.00 0.00 H ATOM 125 HE2 GLU A 10 -6.961 6.076 10.076 1.00 0.00 H ATOM 126 N TYR A 11 -0.893 8.248 8.694 1.00 0.00 N ATOM 127 CA TYR A 11 -0.058 7.072 8.873 1.00 0.00 C ATOM 128 C TYR A 11 1.419 7.413 8.667 1.00 0.00 C ATOM 129 O TYR A 11 1.924 7.352 7.547 1.00 0.00 O ATOM 130 CB TYR A 11 -0.494 6.077 7.796 1.00 0.00 C ATOM 131 CG TYR A 11 -1.454 4.997 8.300 1.00 0.00 C ATOM 132 CD1 TYR A 11 -1.004 4.028 9.175 1.00 0.00 C ATOM 133 CD2 TYR A 11 -2.768 4.989 7.879 1.00 0.00 C ATOM 134 CE1 TYR A 11 -1.906 3.011 9.650 1.00 0.00 C ATOM 135 CE2 TYR A 11 -3.670 3.972 8.354 1.00 0.00 C ATOM 136 CZ TYR A 11 -3.195 3.033 9.216 1.00 0.00 C ATOM 137 OH TYR A 11 -4.047 2.073 9.663 1.00 0.00 O ATOM 138 H TYR A 11 -0.443 9.022 8.247 1.00 0.00 H ATOM 139 HA TYR A 11 -0.202 6.710 9.891 1.00 0.00 H ATOM 140 HB3 TYR A 11 0.391 5.597 7.379 1.00 0.00 H ATOM 141 HD1 TYR A 11 0.034 4.034 9.507 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.122 5.753 7.188 1.00 0.00 H ATOM 143 HE1 TYR A 11 -1.564 2.241 10.341 1.00 0.00 H ATOM 144 HE2 TYR A 11 -4.710 3.955 8.029 1.00 0.00 H ATOM 145 HH TYR A 11 -3.547 1.401 10.211 1.00 0.00 H ATOM 146 N PRO A 12 2.089 7.772 9.795 1.00 0.00 N ATOM 147 CA PRO A 12 3.498 8.122 9.750 1.00 0.00 C ATOM 148 C PRO A 12 4.368 6.873 9.589 1.00 0.00 C ATOM 149 O PRO A 12 4.138 5.863 10.251 1.00 0.00 O ATOM 150 CB PRO A 12 3.762 8.866 11.048 1.00 0.00 C ATOM 151 CG PRO A 12 2.614 8.502 11.976 1.00 0.00 C ATOM 152 CD PRO A 12 1.524 7.854 11.139 1.00 0.00 C ATOM 153 HA PRO A 12 3.688 8.692 8.950 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.802 9.943 10.880 1.00 0.00 H ATOM 155 HG3 PRO A 12 2.232 9.392 12.478 1.00 0.00 H ATOM 156 HD3 PRO A 12 0.610 8.449 11.149 1.00 0.00 H ATOM 157 N LYS A 13 5.349 6.984 8.705 1.00 0.00 N ATOM 158 CA LYS A 13 6.255 5.877 8.450 1.00 0.00 C ATOM 159 C LYS A 13 6.954 5.484 9.752 1.00 0.00 C ATOM 160 O LYS A 13 7.510 4.392 9.858 1.00 0.00 O ATOM 161 CB LYS A 13 7.220 6.225 7.314 1.00 0.00 C ATOM 162 CG LYS A 13 8.396 7.057 7.830 1.00 0.00 C ATOM 163 CD LYS A 13 9.489 7.179 6.766 1.00 0.00 C ATOM 164 CE LYS A 13 9.508 8.582 6.159 1.00 0.00 C ATOM 165 NZ LYS A 13 10.889 9.110 6.113 1.00 0.00 N ATOM 166 H LYS A 13 5.530 7.810 8.170 1.00 0.00 H ATOM 167 HA LYS A 13 5.652 5.033 8.113 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.691 6.779 6.539 1.00 0.00 H ATOM 169 HG3 LYS A 13 8.808 6.594 8.727 1.00 0.00 H ATOM 170 HD3 LYS A 13 9.323 6.441 5.982 1.00 0.00 H ATOM 171 HE3 LYS A 13 8.878 9.249 6.748 1.00 0.00 H ATOM 172 HZ1 LYS A 13 11.270 8.971 5.198 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.882 10.087 6.326 1.00 0.00 H ATOM 174 HZ3 LYS A 13 11.453 8.627 6.783 1.00 0.00 H ATOM 175 N ASP A 14 6.904 6.397 10.711 1.00 0.00 N ATOM 176 CA ASP A 14 7.526 6.159 12.003 1.00 0.00 C ATOM 177 C ASP A 14 6.619 5.257 12.843 1.00 0.00 C ATOM 178 O ASP A 14 7.103 4.455 13.640 1.00 0.00 O ATOM 179 CB ASP A 14 7.727 7.470 12.767 1.00 0.00 C ATOM 180 CG ASP A 14 8.940 8.293 12.330 1.00 0.00 C ATOM 181 OD1 ASP A 14 9.170 8.503 11.129 1.00 0.00 O ATOM 182 OD2 ASP A 14 9.675 8.735 13.293 1.00 0.00 O ATOM 183 H ASP A 14 6.450 7.282 10.618 1.00 0.00 H ATOM 184 HA ASP A 14 8.486 5.693 11.778 1.00 0.00 H ATOM 185 HB3 ASP A 14 7.825 7.243 13.829 1.00 0.00 H ATOM 186 HD2 ASP A 14 10.375 8.060 13.526 1.00 0.00 H ATOM 187 N ALA A 15 5.321 5.419 12.635 1.00 0.00 N ATOM 188 CA ALA A 15 4.343 4.629 13.363 1.00 0.00 C ATOM 189 C ALA A 15 4.237 3.242 12.725 1.00 0.00 C ATOM 190 O ALA A 15 5.087 2.383 12.955 1.00 0.00 O ATOM 191 CB ALA A 15 3.002 5.366 13.381 1.00 0.00 C ATOM 192 H ALA A 15 4.936 6.073 11.984 1.00 0.00 H ATOM 193 HA ALA A 15 4.698 4.522 14.388 1.00 0.00 H ATOM 194 HB1 ALA A 15 2.221 4.693 13.735 1.00 0.00 H ATOM 195 HB2 ALA A 15 3.070 6.226 14.047 1.00 0.00 H ATOM 196 HB3 ALA A 15 2.760 5.704 12.373 1.00 0.00 H ATOM 197 N CYS A 16 3.186 3.067 11.937 1.00 0.00 N ATOM 198 CA CYS A 16 2.959 1.799 11.264 1.00 0.00 C ATOM 199 C CYS A 16 3.259 0.670 12.252 1.00 0.00 C ATOM 200 O CYS A 16 4.367 0.138 12.273 1.00 0.00 O ATOM 201 CB CYS A 16 3.793 1.678 9.987 1.00 0.00 C ATOM 202 SG CYS A 16 4.032 3.246 9.074 1.00 0.00 S ATOM 203 H CYS A 16 2.500 3.771 11.755 1.00 0.00 H ATOM 204 HA CYS A 16 1.909 1.786 10.968 1.00 0.00 H ATOM 205 HB3 CYS A 16 3.316 0.956 9.324 1.00 0.00 H ATOM 206 N THR A 17 2.252 0.339 13.047 1.00 0.00 N ATOM 207 CA THR A 17 2.395 -0.717 14.034 1.00 0.00 C ATOM 208 C THR A 17 2.570 -2.071 13.346 1.00 0.00 C ATOM 209 O THR A 17 3.266 -2.173 12.336 1.00 0.00 O ATOM 210 CB THR A 17 1.181 -0.661 14.965 1.00 0.00 C ATOM 211 OG1 THR A 17 0.918 0.733 15.110 1.00 0.00 O ATOM 212 CG2 THR A 17 1.510 -1.128 16.385 1.00 0.00 C ATOM 213 H THR A 17 1.354 0.778 13.023 1.00 0.00 H ATOM 214 HA THR A 17 3.302 -0.530 14.609 1.00 0.00 H ATOM 215 HB THR A 17 0.347 -1.228 14.551 1.00 0.00 H ATOM 216 HG1 THR A 17 -0.017 0.936 14.823 1.00 0.00 H ATOM 217 HG21 THR A 17 1.360 -0.303 17.082 1.00 0.00 H ATOM 218 HG22 THR A 17 0.854 -1.956 16.655 1.00 0.00 H ATOM 219 HG23 THR A 17 2.547 -1.457 16.427 1.00 0.00 H ATOM 220 N LEU A 18 1.929 -3.079 13.919 1.00 0.00 N ATOM 221 CA LEU A 18 2.005 -4.423 13.374 1.00 0.00 C ATOM 222 C LEU A 18 0.818 -4.656 12.436 1.00 0.00 C ATOM 223 O LEU A 18 0.428 -5.798 12.196 1.00 0.00 O ATOM 224 CB LEU A 18 2.112 -5.453 14.500 1.00 0.00 C ATOM 225 CG LEU A 18 3.329 -6.379 14.449 1.00 0.00 C ATOM 226 CD1 LEU A 18 3.266 -7.301 13.231 1.00 0.00 C ATOM 227 CD2 LEU A 18 4.630 -5.575 14.493 1.00 0.00 C ATOM 228 H LEU A 18 1.365 -2.987 14.741 1.00 0.00 H ATOM 229 HA LEU A 18 2.924 -4.486 12.790 1.00 0.00 H ATOM 230 HB3 LEU A 18 1.212 -6.069 14.487 1.00 0.00 H ATOM 231 HG LEU A 18 3.312 -7.014 15.334 1.00 0.00 H ATOM 232 HD11 LEU A 18 2.227 -7.455 12.944 1.00 0.00 H ATOM 233 HD12 LEU A 18 3.808 -6.845 12.401 1.00 0.00 H ATOM 234 HD13 LEU A 18 3.721 -8.261 13.477 1.00 0.00 H ATOM 235 HD21 LEU A 18 4.406 -4.534 14.724 1.00 0.00 H ATOM 236 HD22 LEU A 18 5.284 -5.985 15.263 1.00 0.00 H ATOM 237 HD23 LEU A 18 5.127 -5.634 13.525 1.00 0.00 H ATOM 238 N GLU A 19 0.278 -3.557 11.932 1.00 0.00 N ATOM 239 CA GLU A 19 -0.856 -3.627 11.027 1.00 0.00 C ATOM 240 C GLU A 19 -0.440 -4.276 9.705 1.00 0.00 C ATOM 241 O GLU A 19 0.176 -3.631 8.859 1.00 0.00 O ATOM 242 CB GLU A 19 -1.457 -2.240 10.792 1.00 0.00 C ATOM 243 CG GLU A 19 -2.787 -2.085 11.532 1.00 0.00 C ATOM 244 CD GLU A 19 -2.565 -1.992 13.043 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.419 -2.077 13.508 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.636 -1.822 13.741 1.00 0.00 O ATOM 247 H GLU A 19 0.601 -2.632 12.133 1.00 0.00 H ATOM 248 HA GLU A 19 -1.591 -4.254 11.531 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.610 -2.083 9.724 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.433 -2.934 11.307 1.00 0.00 H ATOM 251 HE2 GLU A 19 -3.402 -1.470 14.648 1.00 0.00 H ATOM 252 N TYR A 20 -0.795 -5.546 9.568 1.00 0.00 N ATOM 253 CA TYR A 20 -0.466 -6.289 8.365 1.00 0.00 C ATOM 254 C TYR A 20 -1.621 -6.247 7.362 1.00 0.00 C ATOM 255 O TYR A 20 -2.727 -6.693 7.665 1.00 0.00 O ATOM 256 CB TYR A 20 -0.245 -7.737 8.809 1.00 0.00 C ATOM 257 CG TYR A 20 -0.650 -8.777 7.765 1.00 0.00 C ATOM 258 CD1 TYR A 20 0.057 -8.882 6.583 1.00 0.00 C ATOM 259 CD2 TYR A 20 -1.724 -9.612 8.002 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.324 -9.862 5.600 1.00 0.00 C ATOM 261 CE2 TYR A 20 -2.105 -10.592 7.018 1.00 0.00 C ATOM 262 CZ TYR A 20 -1.387 -10.668 5.867 1.00 0.00 C ATOM 263 OH TYR A 20 -1.747 -11.594 4.937 1.00 0.00 O ATOM 264 H TYR A 20 -1.296 -6.064 10.261 1.00 0.00 H ATOM 265 HA TYR A 20 0.412 -5.828 7.913 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.811 -7.915 9.724 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.905 -8.223 6.396 1.00 0.00 H ATOM 268 HD2 TYR A 20 -2.282 -9.529 8.935 1.00 0.00 H ATOM 269 HE1 TYR A 20 0.226 -9.955 4.664 1.00 0.00 H ATOM 270 HE2 TYR A 20 -2.951 -11.257 7.193 1.00 0.00 H ATOM 271 HH TYR A 20 -1.200 -12.423 5.050 1.00 0.00 H ATOM 272 N ARG A 21 -1.326 -5.707 6.189 1.00 0.00 N ATOM 273 CA ARG A 21 -2.326 -5.601 5.140 1.00 0.00 C ATOM 274 C ARG A 21 -1.685 -5.832 3.770 1.00 0.00 C ATOM 275 O ARG A 21 -0.942 -4.985 3.278 1.00 0.00 O ATOM 276 CB ARG A 21 -2.997 -4.226 5.156 1.00 0.00 C ATOM 277 CG ARG A 21 -3.214 -3.739 6.590 1.00 0.00 C ATOM 278 CD ARG A 21 -4.318 -4.543 7.281 1.00 0.00 C ATOM 279 NE ARG A 21 -5.609 -3.830 7.169 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.806 -4.425 7.265 1.00 0.00 C ATOM 281 NH1 ARG A 21 -6.883 -5.745 7.478 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.927 -3.698 7.151 1.00 0.00 N ATOM 283 H ARG A 21 -0.424 -5.346 5.951 1.00 0.00 H ATOM 284 HA ARG A 21 -3.053 -6.379 5.369 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.954 -4.279 4.637 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.480 -2.681 6.582 1.00 0.00 H ATOM 287 HD3 ARG A 21 -4.065 -4.692 8.332 1.00 0.00 H ATOM 288 HE ARG A 21 -5.588 -2.843 7.011 1.00 0.00 H ATOM 289 HH11 ARG A 21 -6.047 -6.287 7.563 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.776 -6.188 7.550 1.00 0.00 H ATOM 291 HH21 ARG A 21 -7.869 -2.713 6.993 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.820 -4.142 7.224 1.00 0.00 H ATOM 293 N PRO A 22 -2.005 -7.015 3.179 1.00 0.00 N ATOM 294 CA PRO A 22 -1.469 -7.368 1.875 1.00 0.00 C ATOM 295 C PRO A 22 -2.168 -6.583 0.763 1.00 0.00 C ATOM 296 O PRO A 22 -3.393 -6.468 0.755 1.00 0.00 O ATOM 297 CB PRO A 22 -1.672 -8.870 1.760 1.00 0.00 C ATOM 298 CG PRO A 22 -2.728 -9.228 2.794 1.00 0.00 C ATOM 299 CD PRO A 22 -2.882 -8.041 3.732 1.00 0.00 C ATOM 300 HA PRO A 22 -0.502 -7.120 1.818 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.743 -9.406 1.949 1.00 0.00 H ATOM 302 HG3 PRO A 22 -2.432 -10.118 3.349 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.593 -8.303 4.750 1.00 0.00 H ATOM 304 N LEU A 23 -1.359 -6.062 -0.147 1.00 0.00 N ATOM 305 CA LEU A 23 -1.885 -5.291 -1.261 1.00 0.00 C ATOM 306 C LEU A 23 -1.071 -5.601 -2.520 1.00 0.00 C ATOM 307 O LEU A 23 0.006 -6.189 -2.438 1.00 0.00 O ATOM 308 CB LEU A 23 -1.928 -3.802 -0.909 1.00 0.00 C ATOM 309 CG LEU A 23 -2.438 -3.459 0.492 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.276 -3.159 1.440 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.449 -2.312 0.442 1.00 0.00 C ATOM 312 H LEU A 23 -0.364 -6.159 -0.133 1.00 0.00 H ATOM 313 HA LEU A 23 -2.912 -5.613 -1.426 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.560 -3.295 -1.639 1.00 0.00 H ATOM 315 HG LEU A 23 -2.960 -4.330 0.889 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.544 -3.964 1.384 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.805 -2.219 1.151 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.651 -3.078 2.460 1.00 0.00 H ATOM 319 HD21 LEU A 23 -4.338 -2.585 1.009 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.003 -1.416 0.875 1.00 0.00 H ATOM 321 HD23 LEU A 23 -3.725 -2.115 -0.595 1.00 0.00 H ATOM 322 N CYS A 24 -1.619 -5.192 -3.655 1.00 0.00 N ATOM 323 CA CYS A 24 -0.958 -5.420 -4.928 1.00 0.00 C ATOM 324 C CYS A 24 -0.829 -4.077 -5.650 1.00 0.00 C ATOM 325 O CYS A 24 -1.739 -3.250 -5.598 1.00 0.00 O ATOM 326 CB CYS A 24 -1.703 -6.453 -5.777 1.00 0.00 C ATOM 327 SG CYS A 24 -1.141 -6.569 -7.514 1.00 0.00 S ATOM 328 H CYS A 24 -2.496 -4.715 -3.713 1.00 0.00 H ATOM 329 HA CYS A 24 0.025 -5.832 -4.702 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.766 -6.211 -5.769 1.00 0.00 H ATOM 331 N GLY A 25 0.309 -3.899 -6.305 1.00 0.00 N ATOM 332 CA GLY A 25 0.568 -2.670 -7.035 1.00 0.00 C ATOM 333 C GLY A 25 0.406 -2.883 -8.541 1.00 0.00 C ATOM 334 O GLY A 25 0.288 -4.017 -9.003 1.00 0.00 O ATOM 335 H GLY A 25 1.044 -4.575 -6.342 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.116 -1.891 -6.698 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.579 -2.321 -6.820 1.00 0.00 H ATOM 338 N SER A 26 0.406 -1.773 -9.266 1.00 0.00 N ATOM 339 CA SER A 26 0.260 -1.824 -10.712 1.00 0.00 C ATOM 340 C SER A 26 1.498 -2.469 -11.340 1.00 0.00 C ATOM 341 O SER A 26 1.461 -2.894 -12.493 1.00 0.00 O ATOM 342 CB SER A 26 0.037 -0.426 -11.292 1.00 0.00 C ATOM 343 OG SER A 26 0.597 -0.293 -12.595 1.00 0.00 O ATOM 344 H SER A 26 0.503 -0.855 -8.884 1.00 0.00 H ATOM 345 HA SER A 26 -0.624 -2.436 -10.890 1.00 0.00 H ATOM 346 HB3 SER A 26 0.481 0.317 -10.629 1.00 0.00 H ATOM 347 HG SER A 26 1.595 -0.311 -12.542 1.00 0.00 H ATOM 348 N ASP A 27 2.562 -2.521 -10.553 1.00 0.00 N ATOM 349 CA ASP A 27 3.808 -3.106 -11.019 1.00 0.00 C ATOM 350 C ASP A 27 3.910 -4.546 -10.513 1.00 0.00 C ATOM 351 O ASP A 27 4.971 -5.162 -10.593 1.00 0.00 O ATOM 352 CB ASP A 27 5.014 -2.330 -10.484 1.00 0.00 C ATOM 353 CG ASP A 27 4.674 -1.175 -9.541 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.926 -0.254 -9.902 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.220 -1.246 -8.374 1.00 0.00 O ATOM 356 H ASP A 27 2.583 -2.171 -9.616 1.00 0.00 H ATOM 357 HA ASP A 27 3.763 -3.047 -12.106 1.00 0.00 H ATOM 358 HB3 ASP A 27 5.577 -1.936 -11.330 1.00 0.00 H ATOM 359 HD2 ASP A 27 5.811 -0.453 -8.224 1.00 0.00 H ATOM 360 N ASN A 28 2.791 -5.041 -10.004 1.00 0.00 N ATOM 361 CA ASN A 28 2.741 -6.398 -9.486 1.00 0.00 C ATOM 362 C ASN A 28 3.513 -6.464 -8.166 1.00 0.00 C ATOM 363 O ASN A 28 4.086 -7.498 -7.829 1.00 0.00 O ATOM 364 CB ASN A 28 3.386 -7.384 -10.461 1.00 0.00 C ATOM 365 CG ASN A 28 2.701 -8.750 -10.391 1.00 0.00 C ATOM 366 OD1 ASN A 28 1.537 -8.908 -10.720 1.00 0.00 O ATOM 367 ND2 ASN A 28 3.487 -9.727 -9.945 1.00 0.00 N ATOM 368 H ASN A 28 1.932 -4.534 -9.943 1.00 0.00 H ATOM 369 HA ASN A 28 1.681 -6.617 -9.360 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.446 -7.491 -10.227 1.00 0.00 H ATOM 371 HD21 ASN A 28 4.434 -9.531 -9.691 1.00 0.00 H ATOM 372 HD22 ASN A 28 3.130 -10.658 -9.864 1.00 0.00 H ATOM 373 N LYS A 29 3.504 -5.345 -7.455 1.00 0.00 N ATOM 374 CA LYS A 29 4.196 -5.264 -6.181 1.00 0.00 C ATOM 375 C LYS A 29 3.277 -5.780 -5.072 1.00 0.00 C ATOM 376 O LYS A 29 2.150 -5.310 -4.925 1.00 0.00 O ATOM 377 CB LYS A 29 4.710 -3.842 -5.941 1.00 0.00 C ATOM 378 CG LYS A 29 6.143 -3.683 -6.456 1.00 0.00 C ATOM 379 CD LYS A 29 7.156 -3.887 -5.328 1.00 0.00 C ATOM 380 CE LYS A 29 8.589 -3.760 -5.849 1.00 0.00 C ATOM 381 NZ LYS A 29 9.122 -2.406 -5.579 1.00 0.00 N ATOM 382 H LYS A 29 3.035 -4.507 -7.737 1.00 0.00 H ATOM 383 HA LYS A 29 5.068 -5.915 -6.240 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.676 -3.613 -4.876 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.269 -2.691 -6.888 1.00 0.00 H ATOM 386 HD3 LYS A 29 7.014 -4.870 -4.879 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.612 -3.959 -6.920 1.00 0.00 H ATOM 388 HZ1 LYS A 29 9.034 -2.203 -4.604 1.00 0.00 H ATOM 389 HZ2 LYS A 29 10.087 -2.370 -5.841 1.00 0.00 H ATOM 390 HZ3 LYS A 29 8.606 -1.733 -6.109 1.00 0.00 H ATOM 391 N THR A 30 3.793 -6.741 -4.320 1.00 0.00 N ATOM 392 CA THR A 30 3.034 -7.326 -3.228 1.00 0.00 C ATOM 393 C THR A 30 3.397 -6.653 -1.903 1.00 0.00 C ATOM 394 O THR A 30 4.451 -6.926 -1.333 1.00 0.00 O ATOM 395 CB THR A 30 3.286 -8.835 -3.232 1.00 0.00 C ATOM 396 OG1 THR A 30 2.329 -9.345 -4.155 1.00 0.00 O ATOM 397 CG2 THR A 30 2.912 -9.495 -1.904 1.00 0.00 C ATOM 398 H THR A 30 4.710 -7.117 -4.445 1.00 0.00 H ATOM 399 HA THR A 30 1.975 -7.134 -3.405 1.00 0.00 H ATOM 400 HB THR A 30 4.319 -9.055 -3.499 1.00 0.00 H ATOM 401 HG1 THR A 30 2.730 -9.401 -5.070 1.00 0.00 H ATOM 402 HG21 THR A 30 3.309 -8.903 -1.079 1.00 0.00 H ATOM 403 HG22 THR A 30 1.826 -9.553 -1.820 1.00 0.00 H ATOM 404 HG23 THR A 30 3.333 -10.500 -1.866 1.00 0.00 H ATOM 405 N TYR A 31 2.502 -5.785 -1.453 1.00 0.00 N ATOM 406 CA TYR A 31 2.715 -5.070 -0.206 1.00 0.00 C ATOM 407 C TYR A 31 2.209 -5.884 0.986 1.00 0.00 C ATOM 408 O TYR A 31 1.403 -6.798 0.821 1.00 0.00 O ATOM 409 CB TYR A 31 1.896 -3.782 -0.313 1.00 0.00 C ATOM 410 CG TYR A 31 2.143 -2.993 -1.600 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.276 -2.215 -1.726 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.232 -3.059 -2.635 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.508 -1.472 -2.938 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.465 -2.315 -3.847 1.00 0.00 C ATOM 415 CZ TYR A 31 2.591 -1.559 -3.938 1.00 0.00 C ATOM 416 OH TYR A 31 2.810 -0.858 -5.082 1.00 0.00 O ATOM 417 H TYR A 31 1.646 -5.568 -1.924 1.00 0.00 H ATOM 418 HA TYR A 31 3.787 -4.902 -0.094 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.126 -3.145 0.542 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.995 -2.163 -0.908 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.338 -3.673 -2.536 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.400 -0.854 -3.051 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.754 -2.359 -4.672 1.00 0.00 H ATOM 424 HH TYR A 31 3.340 -1.410 -5.726 1.00 0.00 H ATOM 425 N GLY A 32 2.704 -5.523 2.161 1.00 0.00 N ATOM 426 CA GLY A 32 2.312 -6.210 3.381 1.00 0.00 C ATOM 427 C GLY A 32 1.713 -5.231 4.392 1.00 0.00 C ATOM 428 O GLY A 32 1.281 -5.633 5.471 1.00 0.00 O ATOM 429 H GLY A 32 3.360 -4.779 2.287 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.586 -6.987 3.147 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.179 -6.704 3.818 1.00 0.00 H ATOM 432 N ASN A 33 1.704 -3.963 4.007 1.00 0.00 N ATOM 433 CA ASN A 33 1.164 -2.923 4.866 1.00 0.00 C ATOM 434 C ASN A 33 0.885 -1.671 4.032 1.00 0.00 C ATOM 435 O ASN A 33 1.448 -1.504 2.951 1.00 0.00 O ATOM 436 CB ASN A 33 2.159 -2.546 5.966 1.00 0.00 C ATOM 437 CG ASN A 33 3.069 -3.727 6.311 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.846 -4.202 5.499 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.930 -4.171 7.556 1.00 0.00 N ATOM 440 H ASN A 33 2.057 -3.644 3.127 1.00 0.00 H ATOM 441 HA ASN A 33 0.257 -3.349 5.296 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.618 -2.227 6.857 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.273 -3.736 8.172 1.00 0.00 H ATOM 444 HD22 ASN A 33 3.482 -4.941 7.876 1.00 0.00 H ATOM 445 N LYS A 34 0.017 -0.824 4.565 1.00 0.00 N ATOM 446 CA LYS A 34 -0.343 0.407 3.883 1.00 0.00 C ATOM 447 C LYS A 34 0.857 1.357 3.887 1.00 0.00 C ATOM 448 O LYS A 34 1.163 1.979 2.871 1.00 0.00 O ATOM 449 CB LYS A 34 -1.607 1.011 4.499 1.00 0.00 C ATOM 450 CG LYS A 34 -2.714 -0.039 4.618 1.00 0.00 C ATOM 451 CD LYS A 34 -3.528 -0.125 3.325 1.00 0.00 C ATOM 452 CE LYS A 34 -4.497 -1.309 3.365 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.705 -1.017 2.562 1.00 0.00 N ATOM 454 H LYS A 34 -0.436 -0.968 5.445 1.00 0.00 H ATOM 455 HA LYS A 34 -0.578 0.152 2.850 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.953 1.842 3.886 1.00 0.00 H ATOM 457 HG3 LYS A 34 -3.372 0.213 5.449 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.855 -0.230 2.474 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.780 -1.520 4.396 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.481 -0.349 1.854 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -6.032 -1.860 2.135 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -6.418 -0.647 3.157 1.00 0.00 H ATOM 463 N CYS A 35 1.503 1.438 5.041 1.00 0.00 N ATOM 464 CA CYS A 35 2.662 2.301 5.190 1.00 0.00 C ATOM 465 C CYS A 35 3.742 1.828 4.216 1.00 0.00 C ATOM 466 O CYS A 35 4.457 2.641 3.633 1.00 0.00 O ATOM 467 CB CYS A 35 3.166 2.327 6.634 1.00 0.00 C ATOM 468 SG CYS A 35 3.376 4.000 7.346 1.00 0.00 S ATOM 469 H CYS A 35 1.247 0.929 5.862 1.00 0.00 H ATOM 470 HA CYS A 35 2.335 3.311 4.943 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.123 1.807 6.679 1.00 0.00 H ATOM 472 N ASN A 36 3.827 0.513 4.070 1.00 0.00 N ATOM 473 CA ASN A 36 4.809 -0.079 3.177 1.00 0.00 C ATOM 474 C ASN A 36 4.465 0.289 1.733 1.00 0.00 C ATOM 475 O ASN A 36 5.357 0.516 0.917 1.00 0.00 O ATOM 476 CB ASN A 36 4.807 -1.604 3.290 1.00 0.00 C ATOM 477 CG ASN A 36 6.068 -2.104 3.997 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.101 -2.337 3.388 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.929 -2.256 5.310 1.00 0.00 N ATOM 480 H ASN A 36 3.242 -0.141 4.549 1.00 0.00 H ATOM 481 HA ASN A 36 5.768 0.330 3.494 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.743 -2.046 2.295 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.054 -2.048 5.748 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.699 -2.579 5.861 1.00 0.00 H ATOM 485 N PHE A 37 3.169 0.337 1.460 1.00 0.00 N ATOM 486 CA PHE A 37 2.697 0.674 0.129 1.00 0.00 C ATOM 487 C PHE A 37 3.009 2.132 -0.212 1.00 0.00 C ATOM 488 O PHE A 37 3.547 2.423 -1.279 1.00 0.00 O ATOM 489 CB PHE A 37 1.179 0.476 0.129 1.00 0.00 C ATOM 490 CG PHE A 37 0.515 0.747 -1.223 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.412 2.021 -1.687 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.030 -0.287 -1.960 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.204 2.271 -2.941 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.586 -0.036 -3.215 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.689 1.238 -3.679 1.00 0.00 C ATOM 496 H PHE A 37 2.450 0.152 2.130 1.00 0.00 H ATOM 497 HA PHE A 37 3.214 0.020 -0.573 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.738 1.135 0.877 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.802 2.850 -1.096 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.112 -1.308 -1.589 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.286 3.293 -3.314 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.976 -0.865 -3.806 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.162 1.430 -4.642 1.00 0.00 H ATOM 504 N CYS A 38 2.657 3.012 0.715 1.00 0.00 N ATOM 505 CA CYS A 38 2.893 4.432 0.526 1.00 0.00 C ATOM 506 C CYS A 38 4.404 4.663 0.457 1.00 0.00 C ATOM 507 O CYS A 38 4.866 5.575 -0.228 1.00 0.00 O ATOM 508 CB CYS A 38 2.239 5.266 1.630 1.00 0.00 C ATOM 509 SG CYS A 38 0.411 5.201 1.658 1.00 0.00 S ATOM 510 H CYS A 38 2.220 2.767 1.580 1.00 0.00 H ATOM 511 HA CYS A 38 2.416 4.707 -0.415 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.549 6.304 1.514 1.00 0.00 H ATOM 513 N ASN A 39 5.133 3.822 1.176 1.00 0.00 N ATOM 514 CA ASN A 39 6.582 3.924 1.204 1.00 0.00 C ATOM 515 C ASN A 39 7.131 3.711 -0.207 1.00 0.00 C ATOM 516 O ASN A 39 8.012 4.446 -0.652 1.00 0.00 O ATOM 517 CB ASN A 39 7.191 2.854 2.114 1.00 0.00 C ATOM 518 CG ASN A 39 8.717 2.846 2.005 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.328 3.726 1.422 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.295 1.806 2.599 1.00 0.00 N ATOM 521 H ASN A 39 4.750 3.084 1.730 1.00 0.00 H ATOM 522 HA ASN A 39 6.792 4.921 1.588 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.798 1.874 1.844 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.735 1.118 3.060 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.291 1.710 2.581 1.00 0.00 H ATOM 526 N ALA A 40 6.590 2.702 -0.874 1.00 0.00 N ATOM 527 CA ALA A 40 7.015 2.384 -2.227 1.00 0.00 C ATOM 528 C ALA A 40 6.460 3.434 -3.190 1.00 0.00 C ATOM 529 O ALA A 40 7.123 3.804 -4.159 1.00 0.00 O ATOM 530 CB ALA A 40 6.561 0.967 -2.584 1.00 0.00 C ATOM 531 H ALA A 40 5.874 2.109 -0.505 1.00 0.00 H ATOM 532 HA ALA A 40 8.105 2.421 -2.249 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.491 0.872 -2.404 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.773 0.772 -3.636 1.00 0.00 H ATOM 535 HB3 ALA A 40 7.099 0.247 -1.967 1.00 0.00 H ATOM 536 N VAL A 41 5.250 3.885 -2.893 1.00 0.00 N ATOM 537 CA VAL A 41 4.600 4.885 -3.722 1.00 0.00 C ATOM 538 C VAL A 41 5.443 6.162 -3.729 1.00 0.00 C ATOM 539 O VAL A 41 5.710 6.728 -4.788 1.00 0.00 O ATOM 540 CB VAL A 41 3.167 5.117 -3.235 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.586 6.399 -3.832 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.279 3.912 -3.553 1.00 0.00 C ATOM 543 H VAL A 41 4.718 3.579 -2.103 1.00 0.00 H ATOM 544 HA VAL A 41 4.551 4.491 -4.737 1.00 0.00 H ATOM 545 HB VAL A 41 3.197 5.235 -2.153 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.650 6.355 -4.920 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.543 6.499 -3.534 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.152 7.257 -3.470 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.898 3.020 -3.648 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.559 3.770 -2.748 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.749 4.089 -4.489 1.00 0.00 H ATOM 552 N VAL A 42 5.837 6.579 -2.534 1.00 0.00 N ATOM 553 CA VAL A 42 6.645 7.779 -2.390 1.00 0.00 C ATOM 554 C VAL A 42 7.971 7.589 -3.128 1.00 0.00 C ATOM 555 O VAL A 42 8.533 8.545 -3.658 1.00 0.00 O ATOM 556 CB VAL A 42 6.827 8.111 -0.907 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.274 7.876 -0.467 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.388 9.545 -0.609 1.00 0.00 C ATOM 559 H VAL A 42 5.616 6.113 -1.678 1.00 0.00 H ATOM 560 HA VAL A 42 6.099 8.600 -2.855 1.00 0.00 H ATOM 561 HB VAL A 42 6.189 7.439 -0.332 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.931 8.565 -1.000 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.360 8.049 0.605 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.562 6.850 -0.695 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.535 10.162 -1.495 1.00 0.00 H ATOM 566 HG22 VAL A 42 5.334 9.553 -0.332 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.983 9.944 0.214 1.00 0.00 H ATOM 568 N GLU A 43 8.433 6.346 -3.138 1.00 0.00 N ATOM 569 CA GLU A 43 9.682 6.018 -3.802 1.00 0.00 C ATOM 570 C GLU A 43 9.488 5.996 -5.320 1.00 0.00 C ATOM 571 O GLU A 43 10.457 6.048 -6.075 1.00 0.00 O ATOM 572 CB GLU A 43 10.236 4.683 -3.299 1.00 0.00 C ATOM 573 CG GLU A 43 11.689 4.491 -3.741 1.00 0.00 C ATOM 574 CD GLU A 43 12.283 3.219 -3.132 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.973 3.288 -2.104 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.004 2.130 -3.764 1.00 0.00 O ATOM 577 H GLU A 43 7.969 5.574 -2.704 1.00 0.00 H ATOM 578 HA GLU A 43 10.373 6.816 -3.529 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.624 3.865 -3.682 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.281 5.355 -3.439 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.186 1.340 -3.180 1.00 0.00 H ATOM 582 N SER A 44 8.228 5.917 -5.721 1.00 0.00 N ATOM 583 CA SER A 44 7.893 5.887 -7.134 1.00 0.00 C ATOM 584 C SER A 44 7.392 7.261 -7.582 1.00 0.00 C ATOM 585 O SER A 44 6.699 7.373 -8.593 1.00 0.00 O ATOM 586 CB SER A 44 6.840 4.816 -7.428 1.00 0.00 C ATOM 587 OG SER A 44 6.116 4.444 -6.259 1.00 0.00 O ATOM 588 H SER A 44 7.445 5.875 -5.100 1.00 0.00 H ATOM 589 HA SER A 44 8.822 5.633 -7.645 1.00 0.00 H ATOM 590 HB3 SER A 44 7.327 3.936 -7.849 1.00 0.00 H ATOM 591 HG SER A 44 6.645 3.784 -5.725 1.00 0.00 H ATOM 592 N ASN A 45 7.761 8.271 -6.810 1.00 0.00 N ATOM 593 CA ASN A 45 7.357 9.633 -7.115 1.00 0.00 C ATOM 594 C ASN A 45 5.846 9.770 -6.917 1.00 0.00 C ATOM 595 O ASN A 45 5.256 10.780 -7.294 1.00 0.00 O ATOM 596 CB ASN A 45 7.677 9.990 -8.568 1.00 0.00 C ATOM 597 CG ASN A 45 9.080 9.515 -8.954 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.371 8.331 -9.001 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.929 10.501 -9.226 1.00 0.00 N ATOM 600 H ASN A 45 8.324 8.171 -5.990 1.00 0.00 H ATOM 601 HA ASN A 45 7.926 10.261 -6.429 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.604 11.069 -8.706 1.00 0.00 H ATOM 603 HD21 ASN A 45 9.626 11.452 -9.168 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.872 10.292 -9.488 1.00 0.00 H ATOM 605 N GLY A 46 5.264 8.737 -6.324 1.00 0.00 N ATOM 606 CA GLY A 46 3.833 8.730 -6.070 1.00 0.00 C ATOM 607 C GLY A 46 3.059 8.283 -7.312 1.00 0.00 C ATOM 608 O GLY A 46 1.859 8.529 -7.422 1.00 0.00 O ATOM 609 H GLY A 46 5.752 7.919 -6.019 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.612 8.060 -5.239 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.508 9.726 -5.772 1.00 0.00 H ATOM 612 N THR A 47 3.778 7.635 -8.217 1.00 0.00 N ATOM 613 CA THR A 47 3.174 7.152 -9.447 1.00 0.00 C ATOM 614 C THR A 47 2.550 5.772 -9.229 1.00 0.00 C ATOM 615 O THR A 47 1.414 5.529 -9.633 1.00 0.00 O ATOM 616 CB THR A 47 4.244 7.170 -10.539 1.00 0.00 C ATOM 617 OG1 THR A 47 5.217 6.233 -10.086 1.00 0.00 O ATOM 618 CG2 THR A 47 5.003 8.497 -10.594 1.00 0.00 C ATOM 619 H THR A 47 4.753 7.438 -8.121 1.00 0.00 H ATOM 620 HA THR A 47 2.363 7.829 -9.720 1.00 0.00 H ATOM 621 HB THR A 47 3.814 6.927 -11.511 1.00 0.00 H ATOM 622 HG1 THR A 47 5.873 6.685 -9.482 1.00 0.00 H ATOM 623 HG21 THR A 47 6.071 8.302 -10.695 1.00 0.00 H ATOM 624 HG22 THR A 47 4.658 9.078 -11.449 1.00 0.00 H ATOM 625 HG23 THR A 47 4.822 9.057 -9.677 1.00 0.00 H ATOM 626 N LEU A 48 3.322 4.904 -8.591 1.00 0.00 N ATOM 627 CA LEU A 48 2.860 3.554 -8.314 1.00 0.00 C ATOM 628 C LEU A 48 1.380 3.596 -7.928 1.00 0.00 C ATOM 629 O LEU A 48 0.917 4.566 -7.331 1.00 0.00 O ATOM 630 CB LEU A 48 3.751 2.887 -7.265 1.00 0.00 C ATOM 631 CG LEU A 48 3.097 1.779 -6.437 1.00 0.00 C ATOM 632 CD1 LEU A 48 2.866 0.526 -7.284 1.00 0.00 C ATOM 633 CD2 LEU A 48 3.917 1.478 -5.180 1.00 0.00 C ATOM 634 H LEU A 48 4.244 5.109 -8.266 1.00 0.00 H ATOM 635 HA LEU A 48 2.961 2.979 -9.235 1.00 0.00 H ATOM 636 HB3 LEU A 48 4.114 3.657 -6.583 1.00 0.00 H ATOM 637 HG LEU A 48 2.120 2.130 -6.107 1.00 0.00 H ATOM 638 HD11 LEU A 48 3.737 -0.126 -7.215 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.986 -0.003 -6.918 1.00 0.00 H ATOM 640 HD13 LEU A 48 2.709 0.814 -8.323 1.00 0.00 H ATOM 641 HD21 LEU A 48 4.617 0.669 -5.388 1.00 0.00 H ATOM 642 HD22 LEU A 48 4.468 2.370 -4.884 1.00 0.00 H ATOM 643 HD23 LEU A 48 3.247 1.181 -4.373 1.00 0.00 H ATOM 644 N THR A 49 0.678 2.530 -8.287 1.00 0.00 N ATOM 645 CA THR A 49 -0.741 2.433 -7.985 1.00 0.00 C ATOM 646 C THR A 49 -1.055 1.085 -7.332 1.00 0.00 C ATOM 647 O THR A 49 -0.180 0.229 -7.214 1.00 0.00 O ATOM 648 CB THR A 49 -1.517 2.676 -9.280 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.276 1.505 -10.055 1.00 0.00 O ATOM 650 CG2 THR A 49 -0.918 3.807 -10.119 1.00 0.00 C ATOM 651 H THR A 49 1.062 1.746 -8.773 1.00 0.00 H ATOM 652 HA THR A 49 -0.992 3.207 -7.260 1.00 0.00 H ATOM 653 HB THR A 49 -2.571 2.861 -9.074 1.00 0.00 H ATOM 654 HG1 THR A 49 -1.853 0.755 -9.731 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.679 4.202 -10.793 1.00 0.00 H ATOM 656 HG22 THR A 49 -0.568 4.602 -9.460 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.080 3.423 -10.702 1.00 0.00 H ATOM 658 N LEU A 50 -2.307 0.940 -6.924 1.00 0.00 N ATOM 659 CA LEU A 50 -2.748 -0.288 -6.285 1.00 0.00 C ATOM 660 C LEU A 50 -3.562 -1.113 -7.284 1.00 0.00 C ATOM 661 O LEU A 50 -4.709 -0.780 -7.581 1.00 0.00 O ATOM 662 CB LEU A 50 -3.498 0.021 -4.987 1.00 0.00 C ATOM 663 CG LEU A 50 -4.310 -1.130 -4.390 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.492 -1.894 -3.348 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.638 -0.627 -3.821 1.00 0.00 C ATOM 666 H LEU A 50 -3.013 1.641 -7.023 1.00 0.00 H ATOM 667 HA LEU A 50 -1.856 -0.854 -6.015 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.172 0.858 -5.172 1.00 0.00 H ATOM 669 HG LEU A 50 -4.547 -1.831 -5.191 1.00 0.00 H ATOM 670 HD11 LEU A 50 -2.552 -2.222 -3.792 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.285 -1.242 -2.499 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.057 -2.763 -3.009 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.254 -0.234 -4.630 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.159 -1.451 -3.334 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.446 0.163 -3.095 1.00 0.00 H ATOM 676 N SER A 51 -2.939 -2.174 -7.774 1.00 0.00 N ATOM 677 CA SER A 51 -3.591 -3.049 -8.733 1.00 0.00 C ATOM 678 C SER A 51 -4.869 -3.631 -8.126 1.00 0.00 C ATOM 679 O SER A 51 -5.897 -3.713 -8.796 1.00 0.00 O ATOM 680 CB SER A 51 -2.655 -4.174 -9.177 1.00 0.00 C ATOM 681 OG SER A 51 -2.149 -3.961 -10.493 1.00 0.00 O ATOM 682 H SER A 51 -2.006 -2.438 -7.527 1.00 0.00 H ATOM 683 HA SER A 51 -3.828 -2.415 -9.587 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.188 -5.124 -9.144 1.00 0.00 H ATOM 685 HG SER A 51 -1.218 -4.316 -10.563 1.00 0.00 H ATOM 686 N HIS A 52 -4.763 -4.019 -6.864 1.00 0.00 N ATOM 687 CA HIS A 52 -5.897 -4.590 -6.158 1.00 0.00 C ATOM 688 C HIS A 52 -5.531 -4.808 -4.688 1.00 0.00 C ATOM 689 O HIS A 52 -4.409 -4.523 -4.276 1.00 0.00 O ATOM 690 CB HIS A 52 -6.376 -5.870 -6.846 1.00 0.00 C ATOM 691 CG HIS A 52 -5.444 -7.045 -6.673 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.281 -7.195 -7.408 1.00 0.00 N ATOM 693 CD2 HIS A 52 -5.515 -8.124 -5.841 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.687 -8.316 -7.029 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.453 -8.891 -6.058 1.00 0.00 N ATOM 696 H HIS A 52 -3.923 -3.948 -6.325 1.00 0.00 H ATOM 697 HA HIS A 52 -6.704 -3.859 -6.219 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.502 -5.674 -7.910 1.00 0.00 H ATOM 699 HD1 HIS A 52 -3.946 -6.564 -8.108 1.00 0.00 H ATOM 700 HD2 HIS A 52 -6.308 -8.322 -5.120 1.00 0.00 H ATOM 701 HE1 HIS A 52 -2.751 -8.711 -7.424 1.00 0.00 H ATOM 702 HE2 HIS A 52 -4.220 -9.719 -5.547 1.00 0.00 H ATOM 703 N PHE A 53 -6.501 -5.310 -3.939 1.00 0.00 N ATOM 704 CA PHE A 53 -6.296 -5.569 -2.523 1.00 0.00 C ATOM 705 C PHE A 53 -5.656 -6.941 -2.305 1.00 0.00 C ATOM 706 O PHE A 53 -5.376 -7.660 -3.263 1.00 0.00 O ATOM 707 CB PHE A 53 -7.675 -5.551 -1.861 1.00 0.00 C ATOM 708 CG PHE A 53 -8.010 -4.234 -1.159 1.00 0.00 C ATOM 709 CD1 PHE A 53 -8.191 -3.102 -1.890 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.128 -4.195 0.195 1.00 0.00 C ATOM 711 CE1 PHE A 53 -8.504 -1.878 -1.239 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.440 -2.972 0.846 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.621 -1.839 0.115 1.00 0.00 C ATOM 714 H PHE A 53 -7.413 -5.539 -4.282 1.00 0.00 H ATOM 715 HA PHE A 53 -5.628 -4.794 -2.147 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.727 -6.362 -1.133 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.098 -3.132 -2.976 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.983 -5.103 0.781 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.648 -0.971 -1.825 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.534 -2.941 1.932 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.860 -0.901 0.615 1.00 0.00 H ATOM 722 N GLY A 54 -5.442 -7.264 -1.037 1.00 0.00 N ATOM 723 CA GLY A 54 -4.840 -8.537 -0.681 1.00 0.00 C ATOM 724 C GLY A 54 -3.489 -8.720 -1.376 1.00 0.00 C ATOM 725 O GLY A 54 -2.900 -7.753 -1.859 1.00 0.00 O ATOM 726 H GLY A 54 -5.672 -6.674 -0.265 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.707 -8.591 0.400 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.509 -9.351 -0.961 1.00 0.00 H ATOM 729 N LYS A 55 -3.036 -9.964 -1.404 1.00 0.00 N ATOM 730 CA LYS A 55 -1.766 -10.284 -2.032 1.00 0.00 C ATOM 731 C LYS A 55 -1.913 -10.184 -3.552 1.00 0.00 C ATOM 732 O LYS A 55 -3.028 -10.141 -4.070 1.00 0.00 O ATOM 733 CB LYS A 55 -1.259 -11.646 -1.552 1.00 0.00 C ATOM 734 CG LYS A 55 -2.075 -12.784 -2.170 1.00 0.00 C ATOM 735 CD LYS A 55 -1.753 -14.118 -1.496 1.00 0.00 C ATOM 736 CE LYS A 55 -2.571 -14.298 -0.214 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.684 -15.732 0.133 1.00 0.00 N ATOM 738 H LYS A 55 -3.521 -10.745 -1.008 1.00 0.00 H ATOM 739 HA LYS A 55 -1.042 -9.537 -1.705 1.00 0.00 H ATOM 740 HB3 LYS A 55 -1.321 -11.698 -0.464 1.00 0.00 H ATOM 741 HG3 LYS A 55 -1.863 -12.850 -3.237 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.689 -14.164 -1.262 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.564 -13.870 -0.347 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -3.332 -16.175 -0.487 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -1.788 -16.168 0.044 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.007 -15.823 1.074 1.00 0.00 H ATOM 747 N CYS A 56 -0.772 -10.150 -4.223 1.00 0.00 N ATOM 748 CA CYS A 56 -0.760 -10.056 -5.673 1.00 0.00 C ATOM 749 C CYS A 56 -0.730 -11.473 -6.247 1.00 0.00 C ATOM 750 O CYS A 56 0.115 -11.792 -7.082 1.00 0.00 O ATOM 751 CB CYS A 56 0.415 -9.212 -6.175 1.00 0.00 C ATOM 752 SG CYS A 56 0.081 -8.267 -7.706 1.00 0.00 S ATOM 753 H CYS A 56 0.131 -10.186 -3.795 1.00 0.00 H ATOM 754 HA CYS A 56 -1.676 -9.540 -5.962 1.00 0.00 H ATOM 755 HB3 CYS A 56 1.267 -9.869 -6.349 1.00 0.00 H TER 756 CYS A 56