ATOM 1 N LEU A 1 12.155 15.882 3.216 1.00 0.00 N ATOM 2 CA LEU A 1 10.781 15.446 3.599 1.00 0.00 C ATOM 3 C LEU A 1 9.767 16.044 2.622 1.00 0.00 C ATOM 4 O LEU A 1 9.170 17.069 2.884 1.00 0.00 O ATOM 5 CB LEU A 1 10.472 15.928 5.018 1.00 0.00 C ATOM 6 CG LEU A 1 11.378 15.199 6.011 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.621 16.090 7.230 1.00 0.00 C ATOM 8 CD2 LEU A 1 10.701 13.901 6.458 1.00 0.00 C ATOM 9 H1 LEU A 1 12.147 16.233 2.237 1.00 0.00 H ATOM 10 H2 LEU A 1 12.468 16.641 3.853 1.00 0.00 H ATOM 11 H3 LEU A 1 12.807 15.074 3.291 1.00 0.00 H ATOM 12 HA LEU A 1 10.724 14.369 3.563 1.00 0.00 H ATOM 13 HB2 LEU A 1 10.647 16.992 5.083 1.00 0.00 H ATOM 14 HB3 LEU A 1 9.440 15.717 5.253 1.00 0.00 H ATOM 15 HG LEU A 1 12.322 14.971 5.538 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.744 16.694 7.414 1.00 0.00 H ATOM 17 HD12 LEU A 1 11.820 15.473 8.094 1.00 0.00 H ATOM 18 HD13 LEU A 1 12.468 16.732 7.042 1.00 0.00 H ATOM 19 HD21 LEU A 1 9.743 13.807 5.967 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.325 13.060 6.192 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.558 13.920 7.527 1.00 0.00 H ATOM 22 N ALA A 2 9.567 15.410 1.500 1.00 0.00 N ATOM 23 CA ALA A 2 8.590 15.942 0.509 1.00 0.00 C ATOM 24 C ALA A 2 7.492 14.904 0.267 1.00 0.00 C ATOM 25 O ALA A 2 7.624 14.029 -0.566 1.00 0.00 O ATOM 26 CB ALA A 2 9.311 16.243 -0.808 1.00 0.00 C ATOM 27 H ALA A 2 10.059 14.584 1.309 1.00 0.00 H ATOM 28 HA ALA A 2 8.150 16.850 0.892 1.00 0.00 H ATOM 29 HB1 ALA A 2 10.377 16.272 -0.637 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.083 15.472 -1.528 1.00 0.00 H ATOM 31 HB3 ALA A 2 8.983 17.199 -1.188 1.00 0.00 H ATOM 32 N ALA A 3 6.409 14.995 0.988 1.00 0.00 N ATOM 33 CA ALA A 3 5.301 14.016 0.800 1.00 0.00 C ATOM 34 C ALA A 3 5.824 12.596 1.029 1.00 0.00 C ATOM 35 O ALA A 3 7.014 12.349 1.000 1.00 0.00 O ATOM 36 CB ALA A 3 4.751 14.135 -0.623 1.00 0.00 C ATOM 37 H ALA A 3 6.323 15.709 1.655 1.00 0.00 H ATOM 38 HA ALA A 3 4.513 14.227 1.508 1.00 0.00 H ATOM 39 HB1 ALA A 3 4.500 15.166 -0.825 1.00 0.00 H ATOM 40 HB2 ALA A 3 5.500 13.802 -1.325 1.00 0.00 H ATOM 41 HB3 ALA A 3 3.867 13.523 -0.719 1.00 0.00 H ATOM 42 N VAL A 4 4.942 11.660 1.255 1.00 0.00 N ATOM 43 CA VAL A 4 5.382 10.254 1.483 1.00 0.00 C ATOM 44 C VAL A 4 4.348 9.298 0.885 1.00 0.00 C ATOM 45 O VAL A 4 3.262 9.142 1.404 1.00 0.00 O ATOM 46 CB VAL A 4 5.501 9.996 2.987 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.357 8.751 3.229 1.00 0.00 C ATOM 48 CG2 VAL A 4 6.157 11.202 3.660 1.00 0.00 C ATOM 49 H VAL A 4 3.988 11.882 1.272 1.00 0.00 H ATOM 50 HA VAL A 4 6.340 10.093 1.011 1.00 0.00 H ATOM 51 HB VAL A 4 4.515 9.840 3.403 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.283 8.090 2.377 1.00 0.00 H ATOM 53 HG12 VAL A 4 7.387 9.044 3.369 1.00 0.00 H ATOM 54 HG13 VAL A 4 6.005 8.239 4.113 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.626 12.101 3.385 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.125 11.077 4.733 1.00 0.00 H ATOM 57 HG23 VAL A 4 7.186 11.279 3.338 1.00 0.00 H ATOM 58 N SER A 5 4.675 8.656 -0.206 1.00 0.00 N ATOM 59 CA SER A 5 3.704 7.714 -0.832 1.00 0.00 C ATOM 60 C SER A 5 4.399 6.384 -1.133 1.00 0.00 C ATOM 61 O SER A 5 5.367 6.021 -0.497 1.00 0.00 O ATOM 62 CB SER A 5 3.174 8.318 -2.134 1.00 0.00 C ATOM 63 OG SER A 5 2.948 9.709 -1.948 1.00 0.00 O ATOM 64 H SER A 5 5.555 8.796 -0.612 1.00 0.00 H ATOM 65 HA SER A 5 2.880 7.544 -0.154 1.00 0.00 H ATOM 66 HB2 SER A 5 3.898 8.178 -2.918 1.00 0.00 H ATOM 67 HB3 SER A 5 2.250 7.825 -2.407 1.00 0.00 H ATOM 68 HG SER A 5 2.789 10.101 -2.811 1.00 0.00 H ATOM 69 N VAL A 6 3.909 5.652 -2.098 1.00 0.00 N ATOM 70 CA VAL A 6 4.539 4.344 -2.436 1.00 0.00 C ATOM 71 C VAL A 6 4.507 4.136 -3.952 1.00 0.00 C ATOM 72 O VAL A 6 3.813 4.824 -4.672 1.00 0.00 O ATOM 73 CB VAL A 6 3.767 3.213 -1.747 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.264 3.433 -1.932 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.163 1.867 -2.360 1.00 0.00 C ATOM 76 H VAL A 6 3.124 5.961 -2.598 1.00 0.00 H ATOM 77 HA VAL A 6 5.563 4.339 -2.095 1.00 0.00 H ATOM 78 HB VAL A 6 4.002 3.211 -0.695 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.075 3.814 -2.925 1.00 0.00 H ATOM 80 HG12 VAL A 6 1.745 2.494 -1.802 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.911 4.144 -1.200 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.235 1.746 -2.301 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.680 1.068 -1.816 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.853 1.836 -3.394 1.00 0.00 H ATOM 85 N ASP A 7 5.254 3.183 -4.436 1.00 0.00 N ATOM 86 CA ASP A 7 5.275 2.918 -5.903 1.00 0.00 C ATOM 87 C ASP A 7 4.199 1.884 -6.245 1.00 0.00 C ATOM 88 O ASP A 7 3.725 1.163 -5.390 1.00 0.00 O ATOM 89 CB ASP A 7 6.649 2.373 -6.300 1.00 0.00 C ATOM 90 CG ASP A 7 6.606 1.886 -7.748 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.247 2.676 -8.606 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.932 0.734 -7.975 1.00 0.00 O ATOM 93 H ASP A 7 5.803 2.640 -3.833 1.00 0.00 H ATOM 94 HA ASP A 7 5.081 3.834 -6.439 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.388 3.155 -6.202 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.910 1.548 -5.652 1.00 0.00 H ATOM 97 N CYS A 8 3.808 1.804 -7.489 1.00 0.00 N ATOM 98 CA CYS A 8 2.764 0.813 -7.875 1.00 0.00 C ATOM 99 C CYS A 8 3.071 0.246 -9.262 1.00 0.00 C ATOM 100 O CYS A 8 2.198 0.109 -10.094 1.00 0.00 O ATOM 101 CB CYS A 8 1.396 1.496 -7.896 1.00 0.00 C ATOM 102 SG CYS A 8 0.684 1.447 -6.239 1.00 0.00 S ATOM 103 H CYS A 8 4.201 2.393 -8.167 1.00 0.00 H ATOM 104 HA CYS A 8 2.749 0.008 -7.156 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.504 2.520 -8.214 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.745 0.972 -8.577 1.00 0.00 H ATOM 107 N SER A 9 4.307 -0.091 -9.514 1.00 0.00 N ATOM 108 CA SER A 9 4.664 -0.654 -10.845 1.00 0.00 C ATOM 109 C SER A 9 4.548 -2.179 -10.808 1.00 0.00 C ATOM 110 O SER A 9 5.013 -2.867 -11.695 1.00 0.00 O ATOM 111 CB SER A 9 6.099 -0.260 -11.200 1.00 0.00 C ATOM 112 OG SER A 9 6.084 0.597 -12.334 1.00 0.00 O ATOM 113 H SER A 9 4.997 0.024 -8.828 1.00 0.00 H ATOM 114 HA SER A 9 3.990 -0.265 -11.591 1.00 0.00 H ATOM 115 HB2 SER A 9 6.547 0.258 -10.370 1.00 0.00 H ATOM 116 HB3 SER A 9 6.673 -1.152 -11.417 1.00 0.00 H ATOM 117 HG SER A 9 6.516 1.419 -12.090 1.00 0.00 H ATOM 118 N GLU A 10 3.932 -2.713 -9.789 1.00 0.00 N ATOM 119 CA GLU A 10 3.791 -4.196 -9.698 1.00 0.00 C ATOM 120 C GLU A 10 2.495 -4.562 -8.966 1.00 0.00 C ATOM 121 O GLU A 10 2.496 -5.379 -8.068 1.00 0.00 O ATOM 122 CB GLU A 10 4.978 -4.776 -8.923 1.00 0.00 C ATOM 123 CG GLU A 10 6.282 -4.165 -9.437 1.00 0.00 C ATOM 124 CD GLU A 10 6.490 -2.789 -8.802 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.090 -2.618 -7.662 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.046 -1.930 -9.466 1.00 0.00 O ATOM 127 H GLU A 10 3.563 -2.140 -9.086 1.00 0.00 H ATOM 128 HA GLU A 10 3.773 -4.617 -10.693 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.865 -4.551 -7.873 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.008 -5.848 -9.058 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.109 -4.812 -9.175 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.234 -4.063 -10.509 1.00 0.00 H ATOM 133 N TYR A 11 1.390 -3.970 -9.333 1.00 0.00 N ATOM 134 CA TYR A 11 0.120 -4.293 -8.655 1.00 0.00 C ATOM 135 C TYR A 11 -1.044 -4.050 -9.634 1.00 0.00 C ATOM 136 O TYR A 11 -0.913 -3.289 -10.571 1.00 0.00 O ATOM 137 CB TYR A 11 -0.001 -3.415 -7.409 1.00 0.00 C ATOM 138 CG TYR A 11 1.312 -3.480 -6.661 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.559 -4.522 -5.759 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.292 -2.507 -6.887 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.787 -4.588 -5.087 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.515 -2.571 -6.212 1.00 0.00 C ATOM 143 CZ TYR A 11 3.763 -3.612 -5.313 1.00 0.00 C ATOM 144 OH TYR A 11 4.972 -3.678 -4.650 1.00 0.00 O ATOM 145 H TYR A 11 1.394 -3.317 -10.049 1.00 0.00 H ATOM 146 HA TYR A 11 0.134 -5.328 -8.361 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.207 -2.395 -7.700 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.795 -3.782 -6.778 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.805 -5.274 -5.582 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.100 -1.703 -7.579 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.980 -5.390 -4.392 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.269 -1.818 -6.387 1.00 0.00 H ATOM 153 HH TYR A 11 4.826 -4.120 -3.812 1.00 0.00 H ATOM 154 N PRO A 12 -2.127 -4.748 -9.404 1.00 0.00 N ATOM 155 CA PRO A 12 -2.248 -5.662 -8.259 1.00 0.00 C ATOM 156 C PRO A 12 -1.448 -6.952 -8.488 1.00 0.00 C ATOM 157 O PRO A 12 -1.015 -7.244 -9.585 1.00 0.00 O ATOM 158 CB PRO A 12 -3.747 -5.963 -8.191 1.00 0.00 C ATOM 159 CG PRO A 12 -4.305 -5.691 -9.610 1.00 0.00 C ATOM 160 CD PRO A 12 -3.316 -4.720 -10.283 1.00 0.00 C ATOM 161 HA PRO A 12 -1.917 -5.165 -7.365 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.905 -6.998 -7.917 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.227 -5.311 -7.479 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.362 -6.615 -10.169 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.280 -5.233 -9.546 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.054 -5.055 -11.250 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.741 -3.746 -10.350 1.00 0.00 H ATOM 168 N LYS A 13 -1.244 -7.717 -7.447 1.00 0.00 N ATOM 169 CA LYS A 13 -0.466 -8.982 -7.579 1.00 0.00 C ATOM 170 C LYS A 13 -1.288 -10.153 -7.024 1.00 0.00 C ATOM 171 O LYS A 13 -1.999 -10.000 -6.052 1.00 0.00 O ATOM 172 CB LYS A 13 0.828 -8.852 -6.769 1.00 0.00 C ATOM 173 CG LYS A 13 2.035 -8.972 -7.699 1.00 0.00 C ATOM 174 CD LYS A 13 3.224 -9.538 -6.918 1.00 0.00 C ATOM 175 CE LYS A 13 4.523 -9.230 -7.664 1.00 0.00 C ATOM 176 NZ LYS A 13 5.682 -9.701 -6.853 1.00 0.00 N ATOM 177 H LYS A 13 -1.598 -7.453 -6.572 1.00 0.00 H ATOM 178 HA LYS A 13 -0.228 -9.157 -8.616 1.00 0.00 H ATOM 179 HB2 LYS A 13 0.847 -7.891 -6.276 1.00 0.00 H ATOM 180 HB3 LYS A 13 0.866 -9.636 -6.030 1.00 0.00 H ATOM 181 HG2 LYS A 13 1.794 -9.632 -8.520 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.293 -7.995 -8.083 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.257 -9.092 -5.938 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.113 -10.603 -6.819 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.520 -9.738 -8.617 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.603 -8.165 -7.823 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.372 -10.458 -6.212 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.422 -10.066 -7.485 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.061 -8.906 -6.297 1.00 0.00 H ATOM 190 N PRO A 14 -1.157 -11.296 -7.656 1.00 0.00 N ATOM 191 CA PRO A 14 -1.874 -12.522 -7.244 1.00 0.00 C ATOM 192 C PRO A 14 -1.166 -13.188 -6.059 1.00 0.00 C ATOM 193 O PRO A 14 -1.408 -14.332 -5.734 1.00 0.00 O ATOM 194 CB PRO A 14 -1.801 -13.409 -8.488 1.00 0.00 C ATOM 195 CG PRO A 14 -0.593 -12.905 -9.314 1.00 0.00 C ATOM 196 CD PRO A 14 -0.304 -11.467 -8.852 1.00 0.00 C ATOM 197 HA PRO A 14 -2.901 -12.305 -7.005 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.653 -14.442 -8.199 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.705 -13.311 -9.069 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.267 -13.533 -9.126 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.834 -12.908 -10.364 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.744 -11.351 -8.625 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.594 -10.763 -9.598 1.00 0.00 H ATOM 204 N ALA A 15 -0.290 -12.470 -5.421 1.00 0.00 N ATOM 205 CA ALA A 15 0.455 -13.026 -4.256 1.00 0.00 C ATOM 206 C ALA A 15 1.450 -11.968 -3.783 1.00 0.00 C ATOM 207 O ALA A 15 2.108 -11.331 -4.582 1.00 0.00 O ATOM 208 CB ALA A 15 1.207 -14.288 -4.685 1.00 0.00 C ATOM 209 H ALA A 15 -0.118 -11.556 -5.711 1.00 0.00 H ATOM 210 HA ALA A 15 -0.235 -13.262 -3.459 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.600 -14.151 -5.682 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.021 -14.474 -3.999 1.00 0.00 H ATOM 213 HB3 ALA A 15 0.530 -15.130 -4.678 1.00 0.00 H ATOM 214 N CYS A 16 1.561 -11.749 -2.502 1.00 0.00 N ATOM 215 CA CYS A 16 2.509 -10.702 -2.032 1.00 0.00 C ATOM 216 C CYS A 16 3.233 -11.132 -0.761 1.00 0.00 C ATOM 217 O CYS A 16 2.631 -11.313 0.279 1.00 0.00 O ATOM 218 CB CYS A 16 1.741 -9.416 -1.721 1.00 0.00 C ATOM 219 SG CYS A 16 0.742 -8.936 -3.148 1.00 0.00 S ATOM 220 H CYS A 16 1.017 -12.253 -1.861 1.00 0.00 H ATOM 221 HA CYS A 16 3.233 -10.501 -2.806 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.095 -9.580 -0.870 1.00 0.00 H ATOM 223 HB3 CYS A 16 2.442 -8.628 -1.488 1.00 0.00 H ATOM 224 N THR A 17 4.531 -11.219 -0.815 1.00 0.00 N ATOM 225 CA THR A 17 5.291 -11.548 0.415 1.00 0.00 C ATOM 226 C THR A 17 5.473 -10.231 1.141 1.00 0.00 C ATOM 227 O THR A 17 4.520 -9.640 1.608 1.00 0.00 O ATOM 228 CB THR A 17 6.653 -12.162 0.080 1.00 0.00 C ATOM 229 OG1 THR A 17 7.200 -11.508 -1.058 1.00 0.00 O ATOM 230 CG2 THR A 17 6.486 -13.654 -0.212 1.00 0.00 C ATOM 231 H THR A 17 5.002 -11.008 -1.647 1.00 0.00 H ATOM 232 HA THR A 17 4.728 -12.217 1.034 1.00 0.00 H ATOM 233 HB THR A 17 7.319 -12.034 0.928 1.00 0.00 H ATOM 234 HG1 THR A 17 7.001 -12.041 -1.831 1.00 0.00 H ATOM 235 HG21 THR A 17 5.511 -13.830 -0.640 1.00 0.00 H ATOM 236 HG22 THR A 17 7.248 -13.972 -0.908 1.00 0.00 H ATOM 237 HG23 THR A 17 6.582 -14.213 0.707 1.00 0.00 H ATOM 238 N LEU A 18 6.663 -9.740 1.223 1.00 0.00 N ATOM 239 CA LEU A 18 6.849 -8.458 1.891 1.00 0.00 C ATOM 240 C LEU A 18 6.334 -8.591 3.303 1.00 0.00 C ATOM 241 O LEU A 18 5.153 -8.529 3.560 1.00 0.00 O ATOM 242 CB LEU A 18 6.098 -7.377 1.119 1.00 0.00 C ATOM 243 CG LEU A 18 6.983 -6.887 -0.030 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.106 -6.421 -1.193 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.852 -5.726 0.459 1.00 0.00 C ATOM 246 H LEU A 18 7.420 -10.202 0.848 1.00 0.00 H ATOM 247 HA LEU A 18 7.892 -8.213 1.915 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.187 -7.794 0.717 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.869 -6.553 1.774 1.00 0.00 H ATOM 250 HG LEU A 18 7.617 -7.697 -0.362 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.159 -6.072 -0.811 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.601 -5.618 -1.718 1.00 0.00 H ATOM 253 HD13 LEU A 18 5.941 -7.245 -1.870 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.231 -4.993 0.951 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.591 -6.098 1.153 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.348 -5.269 -0.386 1.00 0.00 H ATOM 257 N GLU A 19 7.240 -8.837 4.192 1.00 0.00 N ATOM 258 CA GLU A 19 6.894 -9.024 5.638 1.00 0.00 C ATOM 259 C GLU A 19 5.798 -8.034 6.066 1.00 0.00 C ATOM 260 O GLU A 19 5.235 -7.314 5.272 1.00 0.00 O ATOM 261 CB GLU A 19 8.135 -8.783 6.498 1.00 0.00 C ATOM 262 CG GLU A 19 9.326 -9.543 5.915 1.00 0.00 C ATOM 263 CD GLU A 19 8.909 -10.979 5.595 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.898 -11.790 6.507 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.607 -11.246 4.444 1.00 0.00 O ATOM 266 H GLU A 19 8.166 -8.943 3.885 1.00 0.00 H ATOM 267 HA GLU A 19 6.543 -10.033 5.794 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.358 -7.726 6.519 1.00 0.00 H ATOM 269 HB3 GLU A 19 7.947 -9.130 7.503 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.657 -9.052 5.013 1.00 0.00 H ATOM 271 HG3 GLU A 19 10.129 -9.555 6.635 1.00 0.00 H ATOM 272 N TYR A 20 5.479 -7.993 7.327 1.00 0.00 N ATOM 273 CA TYR A 20 4.395 -7.072 7.765 1.00 0.00 C ATOM 274 C TYR A 20 4.883 -5.623 7.844 1.00 0.00 C ATOM 275 O TYR A 20 5.590 -5.223 8.748 1.00 0.00 O ATOM 276 CB TYR A 20 3.852 -7.509 9.125 1.00 0.00 C ATOM 277 CG TYR A 20 2.449 -6.969 9.292 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.528 -7.064 8.238 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.070 -6.368 10.498 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.233 -6.556 8.391 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.773 -5.860 10.650 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.145 -5.954 9.596 1.00 0.00 C ATOM 283 OH TYR A 20 -1.422 -5.453 9.747 1.00 0.00 O ATOM 284 H TYR A 20 5.928 -8.578 7.972 1.00 0.00 H ATOM 285 HA TYR A 20 3.597 -7.121 7.043 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.835 -8.588 9.177 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.483 -7.119 9.909 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.814 -7.532 7.309 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.776 -6.295 11.312 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.474 -6.626 7.575 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.481 -5.395 11.580 1.00 0.00 H ATOM 292 HH TYR A 20 -2.030 -6.194 9.775 1.00 0.00 H ATOM 293 N ARG A 21 4.457 -4.837 6.894 1.00 0.00 N ATOM 294 CA ARG A 21 4.803 -3.390 6.842 1.00 0.00 C ATOM 295 C ARG A 21 3.546 -2.676 6.340 1.00 0.00 C ATOM 296 O ARG A 21 3.467 -2.307 5.187 1.00 0.00 O ATOM 297 CB ARG A 21 5.960 -3.166 5.864 1.00 0.00 C ATOM 298 CG ARG A 21 7.178 -3.973 6.319 1.00 0.00 C ATOM 299 CD ARG A 21 8.064 -3.098 7.204 1.00 0.00 C ATOM 300 NE ARG A 21 7.321 -2.731 8.443 1.00 0.00 N ATOM 301 CZ ARG A 21 7.551 -1.588 9.027 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.762 -1.102 9.056 1.00 0.00 N ATOM 303 NH2 ARG A 21 6.572 -0.931 9.586 1.00 0.00 N ATOM 304 H ARG A 21 3.868 -5.206 6.205 1.00 0.00 H ATOM 305 HA ARG A 21 5.066 -3.033 7.828 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.662 -3.487 4.877 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.214 -2.117 5.841 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.850 -4.837 6.878 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.740 -4.295 5.456 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.958 -3.643 7.469 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.335 -2.202 6.668 1.00 0.00 H ATOM 312 HE ARG A 21 6.657 -3.348 8.816 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.513 -1.606 8.629 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.940 -0.226 9.505 1.00 0.00 H ATOM 315 HH21 ARG A 21 5.644 -1.302 9.564 1.00 0.00 H ATOM 316 HH22 ARG A 21 6.751 -0.055 10.035 1.00 0.00 H ATOM 317 N PRO A 22 2.581 -2.565 7.226 1.00 0.00 N ATOM 318 CA PRO A 22 1.247 -1.989 6.924 1.00 0.00 C ATOM 319 C PRO A 22 1.272 -0.513 6.560 1.00 0.00 C ATOM 320 O PRO A 22 1.904 0.291 7.211 1.00 0.00 O ATOM 321 CB PRO A 22 0.457 -2.207 8.224 1.00 0.00 C ATOM 322 CG PRO A 22 1.500 -2.419 9.337 1.00 0.00 C ATOM 323 CD PRO A 22 2.755 -2.966 8.640 1.00 0.00 C ATOM 324 HA PRO A 22 0.777 -2.551 6.136 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.141 -1.322 8.448 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.174 -3.079 8.139 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.721 -1.476 9.823 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.140 -3.136 10.058 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.646 -2.517 9.058 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.796 -4.040 8.720 1.00 0.00 H ATOM 331 N LEU A 23 0.542 -0.153 5.531 1.00 0.00 N ATOM 332 CA LEU A 23 0.463 1.271 5.133 1.00 0.00 C ATOM 333 C LEU A 23 -0.989 1.719 5.298 1.00 0.00 C ATOM 334 O LEU A 23 -1.872 1.256 4.601 1.00 0.00 O ATOM 335 CB LEU A 23 0.895 1.414 3.680 1.00 0.00 C ATOM 336 CG LEU A 23 2.119 0.536 3.450 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.570 0.662 2.003 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.249 0.985 4.376 1.00 0.00 C ATOM 339 H LEU A 23 0.017 -0.828 5.027 1.00 0.00 H ATOM 340 HA LEU A 23 1.104 1.865 5.765 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.093 1.098 3.029 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.147 2.443 3.475 1.00 0.00 H ATOM 343 HG LEU A 23 1.867 -0.490 3.660 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.758 0.383 1.350 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.858 1.684 1.807 1.00 0.00 H ATOM 346 HD13 LEU A 23 3.413 0.009 1.833 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.026 1.968 4.765 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.344 0.286 5.192 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.175 1.020 3.820 1.00 0.00 H ATOM 350 N CYS A 24 -1.255 2.597 6.225 1.00 0.00 N ATOM 351 CA CYS A 24 -2.659 3.046 6.428 1.00 0.00 C ATOM 352 C CYS A 24 -2.997 4.076 5.365 1.00 0.00 C ATOM 353 O CYS A 24 -2.361 5.105 5.252 1.00 0.00 O ATOM 354 CB CYS A 24 -2.810 3.643 7.826 1.00 0.00 C ATOM 355 SG CYS A 24 -3.182 2.323 8.973 1.00 0.00 S ATOM 356 H CYS A 24 -0.536 2.954 6.790 1.00 0.00 H ATOM 357 HA CYS A 24 -3.321 2.199 6.326 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.898 4.139 8.116 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.619 4.340 7.851 1.00 0.00 H ATOM 360 N GLY A 25 -3.975 3.794 4.556 1.00 0.00 N ATOM 361 CA GLY A 25 -4.321 4.745 3.479 1.00 0.00 C ATOM 362 C GLY A 25 -4.632 6.117 4.076 1.00 0.00 C ATOM 363 O GLY A 25 -4.297 6.413 5.205 1.00 0.00 O ATOM 364 H GLY A 25 -4.463 2.950 4.646 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.493 4.797 2.797 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.174 4.409 2.948 1.00 0.00 H ATOM 367 N SER A 26 -5.288 6.951 3.316 1.00 0.00 N ATOM 368 CA SER A 26 -5.647 8.305 3.823 1.00 0.00 C ATOM 369 C SER A 26 -7.023 8.247 4.490 1.00 0.00 C ATOM 370 O SER A 26 -7.378 9.099 5.279 1.00 0.00 O ATOM 371 CB SER A 26 -5.697 9.290 2.654 1.00 0.00 C ATOM 372 OG SER A 26 -6.274 8.651 1.523 1.00 0.00 O ATOM 373 H SER A 26 -5.554 6.679 2.407 1.00 0.00 H ATOM 374 HA SER A 26 -4.906 8.633 4.544 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.302 10.136 2.920 1.00 0.00 H ATOM 376 HB3 SER A 26 -4.695 9.624 2.420 1.00 0.00 H ATOM 377 HG SER A 26 -7.204 8.888 1.492 1.00 0.00 H ATOM 378 N ASP A 27 -7.804 7.248 4.172 1.00 0.00 N ATOM 379 CA ASP A 27 -9.161 7.138 4.780 1.00 0.00 C ATOM 380 C ASP A 27 -9.103 6.255 6.029 1.00 0.00 C ATOM 381 O ASP A 27 -10.112 5.988 6.651 1.00 0.00 O ATOM 382 CB ASP A 27 -10.122 6.523 3.763 1.00 0.00 C ATOM 383 CG ASP A 27 -9.670 5.101 3.432 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.455 4.339 4.359 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.543 4.798 2.257 1.00 0.00 O ATOM 386 H ASP A 27 -7.501 6.574 3.528 1.00 0.00 H ATOM 387 HA ASP A 27 -9.512 8.124 5.053 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.119 6.499 4.179 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.121 7.118 2.863 1.00 0.00 H ATOM 390 N ASN A 28 -7.928 5.809 6.396 1.00 0.00 N ATOM 391 CA ASN A 28 -7.775 4.948 7.610 1.00 0.00 C ATOM 392 C ASN A 28 -7.977 3.474 7.246 1.00 0.00 C ATOM 393 O ASN A 28 -8.502 2.702 8.024 1.00 0.00 O ATOM 394 CB ASN A 28 -8.795 5.355 8.680 1.00 0.00 C ATOM 395 CG ASN A 28 -8.310 4.889 10.051 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.129 4.921 10.328 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.175 4.457 10.927 1.00 0.00 N ATOM 398 H ASN A 28 -7.136 6.044 5.872 1.00 0.00 H ATOM 399 HA ASN A 28 -6.778 5.075 8.006 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.910 6.429 8.686 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.744 4.893 8.459 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.129 4.434 10.705 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.870 4.156 11.809 1.00 0.00 H ATOM 404 N LYS A 29 -7.549 3.068 6.081 1.00 0.00 N ATOM 405 CA LYS A 29 -7.701 1.636 5.692 1.00 0.00 C ATOM 406 C LYS A 29 -6.340 0.951 5.808 1.00 0.00 C ATOM 407 O LYS A 29 -5.466 1.147 4.988 1.00 0.00 O ATOM 408 CB LYS A 29 -8.202 1.536 4.251 1.00 0.00 C ATOM 409 CG LYS A 29 -9.320 0.497 4.177 1.00 0.00 C ATOM 410 CD LYS A 29 -10.555 1.019 4.914 1.00 0.00 C ATOM 411 CE LYS A 29 -11.178 2.170 4.122 1.00 0.00 C ATOM 412 NZ LYS A 29 -12.615 1.875 3.864 1.00 0.00 N ATOM 413 H LYS A 29 -7.115 3.701 5.470 1.00 0.00 H ATOM 414 HA LYS A 29 -8.405 1.155 6.355 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.576 2.496 3.930 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.390 1.233 3.608 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.569 0.310 3.144 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.990 -0.422 4.639 1.00 0.00 H ATOM 419 HD2 LYS A 29 -11.276 0.221 5.019 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.267 1.373 5.892 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.096 3.083 4.692 1.00 0.00 H ATOM 422 HE3 LYS A 29 -10.659 2.284 3.182 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -12.737 0.855 3.705 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -13.181 2.165 4.685 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.929 2.398 3.021 1.00 0.00 H ATOM 426 N THR A 30 -6.146 0.163 6.828 1.00 0.00 N ATOM 427 CA THR A 30 -4.831 -0.513 6.999 1.00 0.00 C ATOM 428 C THR A 30 -4.649 -1.607 5.955 1.00 0.00 C ATOM 429 O THR A 30 -5.369 -2.586 5.932 1.00 0.00 O ATOM 430 CB THR A 30 -4.747 -1.155 8.385 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.847 -0.153 9.383 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.408 -1.891 8.520 1.00 0.00 C ATOM 433 H THR A 30 -6.860 0.026 7.485 1.00 0.00 H ATOM 434 HA THR A 30 -4.039 0.214 6.898 1.00 0.00 H ATOM 435 HB THR A 30 -5.553 -1.862 8.502 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.198 -0.560 10.179 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.146 -2.344 7.574 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.637 -1.191 8.807 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.493 -2.661 9.273 1.00 0.00 H ATOM 440 N TYR A 31 -3.662 -1.475 5.119 1.00 0.00 N ATOM 441 CA TYR A 31 -3.402 -2.535 4.114 1.00 0.00 C ATOM 442 C TYR A 31 -2.264 -3.393 4.660 1.00 0.00 C ATOM 443 O TYR A 31 -1.286 -2.866 5.162 1.00 0.00 O ATOM 444 CB TYR A 31 -3.008 -1.905 2.777 1.00 0.00 C ATOM 445 CG TYR A 31 -4.260 -1.584 1.994 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.861 -2.569 1.201 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.823 -0.304 2.064 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.023 -2.276 0.478 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.985 -0.010 1.341 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.585 -0.996 0.548 1.00 0.00 C ATOM 451 OH TYR A 31 -7.731 -0.705 -0.164 1.00 0.00 O ATOM 452 H TYR A 31 -3.069 -0.693 5.175 1.00 0.00 H ATOM 453 HA TYR A 31 -4.287 -3.144 3.989 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.450 -0.997 2.956 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.400 -2.598 2.216 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.427 -3.558 1.147 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.361 0.457 2.674 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.486 -3.036 -0.133 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.419 0.978 1.394 1.00 0.00 H ATOM 460 HH TYR A 31 -7.809 0.250 -0.223 1.00 0.00 H ATOM 461 N GLY A 32 -2.405 -4.701 4.607 1.00 0.00 N ATOM 462 CA GLY A 32 -1.355 -5.612 5.166 1.00 0.00 C ATOM 463 C GLY A 32 0.016 -4.954 5.075 1.00 0.00 C ATOM 464 O GLY A 32 0.703 -4.791 6.065 1.00 0.00 O ATOM 465 H GLY A 32 -3.219 -5.084 4.224 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.589 -5.805 6.198 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.343 -6.542 4.627 1.00 0.00 H ATOM 468 N ASN A 33 0.415 -4.545 3.906 1.00 0.00 N ATOM 469 CA ASN A 33 1.727 -3.871 3.793 1.00 0.00 C ATOM 470 C ASN A 33 1.808 -3.071 2.494 1.00 0.00 C ATOM 471 O ASN A 33 0.884 -2.377 2.125 1.00 0.00 O ATOM 472 CB ASN A 33 2.854 -4.897 3.846 1.00 0.00 C ATOM 473 CG ASN A 33 2.805 -5.789 2.609 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.888 -5.709 1.821 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.773 -6.632 2.406 1.00 0.00 N ATOM 476 H ASN A 33 -0.155 -4.663 3.119 1.00 0.00 H ATOM 477 HA ASN A 33 1.826 -3.196 4.623 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.804 -4.384 3.881 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.745 -5.502 4.723 1.00 0.00 H ATOM 480 HD21 ASN A 33 4.515 -6.677 3.039 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.753 -7.226 1.628 1.00 0.00 H ATOM 482 N LYS A 34 2.923 -3.131 1.821 1.00 0.00 N ATOM 483 CA LYS A 34 3.084 -2.346 0.580 1.00 0.00 C ATOM 484 C LYS A 34 2.309 -2.981 -0.589 1.00 0.00 C ATOM 485 O LYS A 34 1.675 -2.290 -1.358 1.00 0.00 O ATOM 486 CB LYS A 34 4.585 -2.262 0.274 1.00 0.00 C ATOM 487 CG LYS A 34 4.998 -3.283 -0.793 1.00 0.00 C ATOM 488 CD LYS A 34 6.479 -3.096 -1.130 1.00 0.00 C ATOM 489 CE LYS A 34 6.633 -2.800 -2.622 1.00 0.00 C ATOM 490 NZ LYS A 34 7.856 -1.977 -2.840 1.00 0.00 N ATOM 491 H LYS A 34 3.673 -3.664 2.146 1.00 0.00 H ATOM 492 HA LYS A 34 2.704 -1.351 0.753 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.814 -1.276 -0.067 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.140 -2.457 1.180 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.836 -4.282 -0.415 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.407 -3.134 -1.685 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.874 -2.271 -0.555 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.021 -3.996 -0.885 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.722 -3.728 -3.166 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.766 -2.259 -2.973 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.646 -2.380 -2.300 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.093 -1.971 -3.853 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.680 -1.004 -2.520 1.00 0.00 H ATOM 504 N CYS A 35 2.361 -4.278 -0.747 1.00 0.00 N ATOM 505 CA CYS A 35 1.625 -4.906 -1.885 1.00 0.00 C ATOM 506 C CYS A 35 0.121 -4.727 -1.687 1.00 0.00 C ATOM 507 O CYS A 35 -0.619 -4.550 -2.631 1.00 0.00 O ATOM 508 CB CYS A 35 1.943 -6.401 -1.971 1.00 0.00 C ATOM 509 SG CYS A 35 1.329 -7.046 -3.550 1.00 0.00 S ATOM 510 H CYS A 35 2.884 -4.832 -0.130 1.00 0.00 H ATOM 511 HA CYS A 35 1.921 -4.426 -2.806 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.012 -6.549 -1.910 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.459 -6.920 -1.157 1.00 0.00 H ATOM 514 N ASN A 36 -0.339 -4.782 -0.469 1.00 0.00 N ATOM 515 CA ASN A 36 -1.802 -4.620 -0.224 1.00 0.00 C ATOM 516 C ASN A 36 -2.184 -3.139 -0.318 1.00 0.00 C ATOM 517 O ASN A 36 -3.217 -2.792 -0.858 1.00 0.00 O ATOM 518 CB ASN A 36 -2.158 -5.161 1.162 1.00 0.00 C ATOM 519 CG ASN A 36 -1.913 -6.670 1.190 1.00 0.00 C ATOM 520 OD1 ASN A 36 -2.844 -7.451 1.143 1.00 0.00 O ATOM 521 ND2 ASN A 36 -0.690 -7.114 1.264 1.00 0.00 N ATOM 522 H ASN A 36 0.273 -4.935 0.280 1.00 0.00 H ATOM 523 HA ASN A 36 -2.346 -5.178 -0.972 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.543 -4.679 1.906 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.198 -4.963 1.370 1.00 0.00 H ATOM 526 HD21 ASN A 36 0.052 -6.483 1.307 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.513 -8.076 1.265 1.00 0.00 H ATOM 528 N PHE A 37 -1.365 -2.260 0.199 1.00 0.00 N ATOM 529 CA PHE A 37 -1.696 -0.804 0.127 1.00 0.00 C ATOM 530 C PHE A 37 -1.791 -0.375 -1.317 1.00 0.00 C ATOM 531 O PHE A 37 -2.682 0.347 -1.724 1.00 0.00 O ATOM 532 CB PHE A 37 -0.588 0.040 0.755 1.00 0.00 C ATOM 533 CG PHE A 37 -1.011 1.478 0.712 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.262 1.876 1.174 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.148 2.400 0.136 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.652 3.216 1.056 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.525 3.738 0.021 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.783 4.150 0.479 1.00 0.00 C ATOM 539 H PHE A 37 -0.536 -2.555 0.626 1.00 0.00 H ATOM 540 HA PHE A 37 -2.630 -0.612 0.632 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.379 -0.286 1.708 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.295 -0.043 0.216 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.926 1.157 1.614 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.821 2.075 -0.206 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.619 3.527 1.413 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.146 4.447 -0.434 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.085 5.185 0.382 1.00 0.00 H ATOM 548 N CYS A 38 -0.850 -0.796 -2.083 1.00 0.00 N ATOM 549 CA CYS A 38 -0.836 -0.394 -3.509 1.00 0.00 C ATOM 550 C CYS A 38 -1.965 -1.105 -4.241 1.00 0.00 C ATOM 551 O CYS A 38 -2.680 -0.500 -5.000 1.00 0.00 O ATOM 552 CB CYS A 38 0.500 -0.744 -4.167 1.00 0.00 C ATOM 553 SG CYS A 38 0.345 -0.518 -5.952 1.00 0.00 S ATOM 554 H CYS A 38 -0.146 -1.363 -1.707 1.00 0.00 H ATOM 555 HA CYS A 38 -0.989 0.680 -3.566 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.272 -0.090 -3.791 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.757 -1.771 -3.955 1.00 0.00 H ATOM 558 N ASN A 39 -2.138 -2.382 -4.028 1.00 0.00 N ATOM 559 CA ASN A 39 -3.242 -3.092 -4.734 1.00 0.00 C ATOM 560 C ASN A 39 -4.479 -2.200 -4.680 1.00 0.00 C ATOM 561 O ASN A 39 -5.293 -2.184 -5.575 1.00 0.00 O ATOM 562 CB ASN A 39 -3.530 -4.429 -4.047 1.00 0.00 C ATOM 563 CG ASN A 39 -2.433 -5.435 -4.397 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.607 -5.180 -5.251 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.390 -6.580 -3.771 1.00 0.00 N ATOM 566 H ASN A 39 -1.552 -2.865 -3.411 1.00 0.00 H ATOM 567 HA ASN A 39 -2.959 -3.256 -5.769 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.559 -4.284 -2.976 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.484 -4.808 -4.383 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.057 -6.787 -3.083 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.692 -7.232 -3.988 1.00 0.00 H ATOM 572 N ALA A 40 -4.587 -1.415 -3.644 1.00 0.00 N ATOM 573 CA ALA A 40 -5.730 -0.475 -3.535 1.00 0.00 C ATOM 574 C ALA A 40 -5.471 0.675 -4.509 1.00 0.00 C ATOM 575 O ALA A 40 -6.316 1.048 -5.299 1.00 0.00 O ATOM 576 CB ALA A 40 -5.804 0.061 -2.103 1.00 0.00 C ATOM 577 H ALA A 40 -3.892 -1.422 -2.953 1.00 0.00 H ATOM 578 HA ALA A 40 -6.648 -0.982 -3.792 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.397 -0.675 -1.424 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.228 0.971 -2.030 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.831 0.262 -1.843 1.00 0.00 H ATOM 582 N VAL A 41 -4.286 1.225 -4.458 1.00 0.00 N ATOM 583 CA VAL A 41 -3.918 2.344 -5.375 1.00 0.00 C ATOM 584 C VAL A 41 -4.069 1.899 -6.835 1.00 0.00 C ATOM 585 O VAL A 41 -4.872 2.424 -7.576 1.00 0.00 O ATOM 586 CB VAL A 41 -2.454 2.724 -5.128 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.048 3.864 -6.067 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.277 3.167 -3.674 1.00 0.00 C ATOM 589 H VAL A 41 -3.626 0.891 -3.811 1.00 0.00 H ATOM 590 HA VAL A 41 -4.551 3.196 -5.184 1.00 0.00 H ATOM 591 HB VAL A 41 -1.827 1.865 -5.320 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.317 3.610 -7.082 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.555 4.771 -5.775 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.979 4.015 -6.008 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.652 2.398 -3.014 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.228 3.331 -3.474 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.823 4.083 -3.507 1.00 0.00 H ATOM 598 N VAL A 42 -3.271 0.954 -7.255 1.00 0.00 N ATOM 599 CA VAL A 42 -3.310 0.477 -8.657 1.00 0.00 C ATOM 600 C VAL A 42 -4.708 -0.029 -9.060 1.00 0.00 C ATOM 601 O VAL A 42 -5.062 0.010 -10.221 1.00 0.00 O ATOM 602 CB VAL A 42 -2.275 -0.641 -8.804 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.571 -1.782 -7.830 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.306 -1.165 -10.232 1.00 0.00 C ATOM 605 H VAL A 42 -2.615 0.572 -6.651 1.00 0.00 H ATOM 606 HA VAL A 42 -3.034 1.291 -9.310 1.00 0.00 H ATOM 607 HB VAL A 42 -1.295 -0.249 -8.586 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.573 -1.680 -7.445 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.473 -2.726 -8.343 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.865 -1.746 -7.011 1.00 0.00 H ATOM 611 HG21 VAL A 42 -2.934 -0.524 -10.832 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.304 -1.168 -10.632 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.700 -2.168 -10.235 1.00 0.00 H ATOM 614 N GLU A 43 -5.516 -0.492 -8.140 1.00 0.00 N ATOM 615 CA GLU A 43 -6.875 -0.969 -8.547 1.00 0.00 C ATOM 616 C GLU A 43 -7.867 0.187 -8.423 1.00 0.00 C ATOM 617 O GLU A 43 -8.980 0.121 -8.906 1.00 0.00 O ATOM 618 CB GLU A 43 -7.327 -2.136 -7.661 1.00 0.00 C ATOM 619 CG GLU A 43 -8.021 -3.192 -8.522 1.00 0.00 C ATOM 620 CD GLU A 43 -9.295 -3.664 -7.820 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.328 -3.051 -8.031 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.217 -4.632 -7.080 1.00 0.00 O ATOM 623 H GLU A 43 -5.247 -0.510 -7.198 1.00 0.00 H ATOM 624 HA GLU A 43 -6.840 -1.296 -9.575 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.480 -2.574 -7.173 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.015 -1.781 -6.918 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.274 -2.764 -9.480 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.358 -4.032 -8.664 1.00 0.00 H ATOM 629 N SER A 44 -7.468 1.245 -7.774 1.00 0.00 N ATOM 630 CA SER A 44 -8.380 2.412 -7.607 1.00 0.00 C ATOM 631 C SER A 44 -7.934 3.547 -8.531 1.00 0.00 C ATOM 632 O SER A 44 -7.935 4.697 -8.151 1.00 0.00 O ATOM 633 CB SER A 44 -8.328 2.889 -6.153 1.00 0.00 C ATOM 634 OG SER A 44 -6.992 3.241 -5.821 1.00 0.00 O ATOM 635 H SER A 44 -6.565 1.270 -7.391 1.00 0.00 H ATOM 636 HA SER A 44 -9.390 2.120 -7.854 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.959 3.751 -6.030 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.674 2.098 -5.503 1.00 0.00 H ATOM 639 HG SER A 44 -7.005 3.678 -4.966 1.00 0.00 H ATOM 640 N ASN A 45 -7.547 3.231 -9.738 1.00 0.00 N ATOM 641 CA ASN A 45 -7.087 4.289 -10.689 1.00 0.00 C ATOM 642 C ASN A 45 -6.127 5.233 -9.962 1.00 0.00 C ATOM 643 O ASN A 45 -6.220 6.440 -10.067 1.00 0.00 O ATOM 644 CB ASN A 45 -8.279 5.080 -11.255 1.00 0.00 C ATOM 645 CG ASN A 45 -9.335 5.312 -10.171 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.023 4.393 -9.772 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.497 6.508 -9.676 1.00 0.00 N ATOM 648 H ASN A 45 -7.546 2.294 -10.017 1.00 0.00 H ATOM 649 HA ASN A 45 -6.558 3.818 -11.501 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.929 6.029 -11.624 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.724 4.531 -12.069 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.946 7.251 -10.000 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.172 6.664 -8.982 1.00 0.00 H ATOM 654 N GLY A 46 -5.202 4.673 -9.227 1.00 0.00 N ATOM 655 CA GLY A 46 -4.210 5.492 -8.472 1.00 0.00 C ATOM 656 C GLY A 46 -4.882 6.741 -7.915 1.00 0.00 C ATOM 657 O GLY A 46 -4.373 7.839 -8.020 1.00 0.00 O ATOM 658 H GLY A 46 -5.164 3.700 -9.170 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.833 4.904 -7.654 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.394 5.774 -9.115 1.00 0.00 H ATOM 661 N THR A 47 -6.022 6.572 -7.315 1.00 0.00 N ATOM 662 CA THR A 47 -6.746 7.735 -6.733 1.00 0.00 C ATOM 663 C THR A 47 -6.656 7.671 -5.206 1.00 0.00 C ATOM 664 O THR A 47 -7.052 8.587 -4.512 1.00 0.00 O ATOM 665 CB THR A 47 -8.216 7.689 -7.157 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.873 8.863 -6.702 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.889 6.457 -6.548 1.00 0.00 C ATOM 668 H THR A 47 -6.399 5.671 -7.245 1.00 0.00 H ATOM 669 HA THR A 47 -6.296 8.652 -7.083 1.00 0.00 H ATOM 670 HB THR A 47 -8.279 7.635 -8.233 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.820 8.713 -6.758 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.137 5.734 -6.271 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.447 6.748 -5.671 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.560 6.018 -7.272 1.00 0.00 H ATOM 675 N LEU A 48 -6.150 6.591 -4.676 1.00 0.00 N ATOM 676 CA LEU A 48 -6.044 6.456 -3.207 1.00 0.00 C ATOM 677 C LEU A 48 -4.731 7.066 -2.719 1.00 0.00 C ATOM 678 O LEU A 48 -3.665 6.766 -3.216 1.00 0.00 O ATOM 679 CB LEU A 48 -6.086 4.960 -2.857 1.00 0.00 C ATOM 680 CG LEU A 48 -5.419 4.690 -1.501 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.386 5.042 -0.381 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.050 3.209 -1.414 1.00 0.00 C ATOM 683 H LEU A 48 -5.848 5.858 -5.243 1.00 0.00 H ATOM 684 HA LEU A 48 -6.876 6.958 -2.736 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.115 4.634 -2.817 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.568 4.401 -3.624 1.00 0.00 H ATOM 687 HG LEU A 48 -4.528 5.286 -1.397 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.365 4.661 -0.620 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.039 4.604 0.542 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.432 6.117 -0.276 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.914 2.814 -2.411 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.133 3.099 -0.857 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.842 2.668 -0.918 1.00 0.00 H ATOM 694 N THR A 49 -4.807 7.875 -1.707 1.00 0.00 N ATOM 695 CA THR A 49 -3.577 8.466 -1.122 1.00 0.00 C ATOM 696 C THR A 49 -3.495 7.937 0.300 1.00 0.00 C ATOM 697 O THR A 49 -4.465 7.428 0.816 1.00 0.00 O ATOM 698 CB THR A 49 -3.667 9.996 -1.107 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.109 10.431 0.172 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.652 10.471 -2.178 1.00 0.00 C ATOM 701 H THR A 49 -5.678 8.065 -1.300 1.00 0.00 H ATOM 702 HA THR A 49 -2.710 8.142 -1.682 1.00 0.00 H ATOM 703 HB THR A 49 -2.693 10.414 -1.310 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.823 9.852 0.452 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.372 10.052 -3.133 1.00 0.00 H ATOM 706 HG22 THR A 49 -5.649 10.146 -1.919 1.00 0.00 H ATOM 707 HG23 THR A 49 -4.628 11.549 -2.237 1.00 0.00 H ATOM 708 N LEU A 50 -2.373 8.002 0.945 1.00 0.00 N ATOM 709 CA LEU A 50 -2.326 7.447 2.306 1.00 0.00 C ATOM 710 C LEU A 50 -2.162 8.572 3.332 1.00 0.00 C ATOM 711 O LEU A 50 -2.099 9.734 2.985 1.00 0.00 O ATOM 712 CB LEU A 50 -1.193 6.406 2.347 1.00 0.00 C ATOM 713 CG LEU A 50 0.016 6.847 3.178 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.322 5.744 4.176 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.224 7.038 2.258 1.00 0.00 C ATOM 716 H LEU A 50 -1.569 8.377 0.536 1.00 0.00 H ATOM 717 HA LEU A 50 -3.269 6.953 2.492 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.579 5.490 2.759 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.864 6.218 1.335 1.00 0.00 H ATOM 720 HG LEU A 50 -0.186 7.762 3.706 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.241 4.786 3.680 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.321 5.870 4.556 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.388 5.789 4.987 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.922 7.581 1.375 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.990 7.593 2.779 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.612 6.072 1.971 1.00 0.00 H ATOM 727 N SER A 51 -2.102 8.237 4.593 1.00 0.00 N ATOM 728 CA SER A 51 -1.955 9.282 5.627 1.00 0.00 C ATOM 729 C SER A 51 -0.739 8.958 6.496 1.00 0.00 C ATOM 730 O SER A 51 -0.064 9.842 6.985 1.00 0.00 O ATOM 731 CB SER A 51 -3.206 9.323 6.508 1.00 0.00 C ATOM 732 OG SER A 51 -3.872 10.566 6.332 1.00 0.00 O ATOM 733 H SER A 51 -2.152 7.298 4.859 1.00 0.00 H ATOM 734 HA SER A 51 -1.815 10.243 5.154 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.877 8.519 6.266 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.903 9.210 7.518 1.00 0.00 H ATOM 737 HG SER A 51 -3.205 11.248 6.227 1.00 0.00 H ATOM 738 N HIS A 52 -0.452 7.697 6.698 1.00 0.00 N ATOM 739 CA HIS A 52 0.724 7.338 7.541 1.00 0.00 C ATOM 740 C HIS A 52 1.105 5.874 7.310 1.00 0.00 C ATOM 741 O HIS A 52 0.270 4.991 7.326 1.00 0.00 O ATOM 742 CB HIS A 52 0.384 7.561 9.015 1.00 0.00 C ATOM 743 CG HIS A 52 -0.667 6.579 9.464 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.460 5.725 10.536 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.947 6.324 9.025 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.585 5.009 10.709 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.523 5.337 9.819 1.00 0.00 N ATOM 748 H HIS A 52 -1.005 6.991 6.297 1.00 0.00 H ATOM 749 HA HIS A 52 1.559 7.968 7.271 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.274 7.425 9.612 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.013 8.567 9.148 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.359 5.654 11.067 1.00 0.00 H ATOM 753 HD2 HIS A 52 -2.426 6.795 8.175 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.708 4.251 11.467 1.00 0.00 H ATOM 755 N PHE A 53 2.366 5.614 7.092 1.00 0.00 N ATOM 756 CA PHE A 53 2.815 4.214 6.853 1.00 0.00 C ATOM 757 C PHE A 53 2.788 3.426 8.165 1.00 0.00 C ATOM 758 O PHE A 53 3.542 3.695 9.081 1.00 0.00 O ATOM 759 CB PHE A 53 4.239 4.220 6.303 1.00 0.00 C ATOM 760 CG PHE A 53 4.244 4.776 4.898 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.075 6.150 4.684 1.00 0.00 C ATOM 762 CD2 PHE A 53 4.418 3.916 3.808 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.081 6.661 3.380 1.00 0.00 C ATOM 764 CE2 PHE A 53 4.423 4.427 2.505 1.00 0.00 C ATOM 765 CZ PHE A 53 4.255 5.799 2.291 1.00 0.00 C ATOM 766 H PHE A 53 3.019 6.342 7.080 1.00 0.00 H ATOM 767 HA PHE A 53 2.157 3.742 6.139 1.00 0.00 H ATOM 768 HB2 PHE A 53 4.868 4.832 6.935 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.616 3.210 6.291 1.00 0.00 H ATOM 770 HD1 PHE A 53 3.944 6.816 5.524 1.00 0.00 H ATOM 771 HD2 PHE A 53 4.550 2.858 3.973 1.00 0.00 H ATOM 772 HE1 PHE A 53 3.952 7.720 3.215 1.00 0.00 H ATOM 773 HE2 PHE A 53 4.557 3.761 1.665 1.00 0.00 H ATOM 774 HZ PHE A 53 4.260 6.194 1.285 1.00 0.00 H ATOM 775 N GLY A 54 1.926 2.454 8.260 1.00 0.00 N ATOM 776 CA GLY A 54 1.834 1.643 9.493 1.00 0.00 C ATOM 777 C GLY A 54 0.384 1.220 9.692 1.00 0.00 C ATOM 778 O GLY A 54 -0.479 1.509 8.888 1.00 0.00 O ATOM 779 H GLY A 54 1.332 2.259 7.521 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.478 0.783 9.426 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.132 2.231 10.322 1.00 0.00 H ATOM 782 N LYS A 55 0.110 0.576 10.779 1.00 0.00 N ATOM 783 CA LYS A 55 -1.288 0.170 11.067 1.00 0.00 C ATOM 784 C LYS A 55 -2.008 1.377 11.664 1.00 0.00 C ATOM 785 O LYS A 55 -1.408 2.216 12.307 1.00 0.00 O ATOM 786 CB LYS A 55 -1.353 -1.010 12.053 1.00 0.00 C ATOM 787 CG LYS A 55 0.033 -1.628 12.312 1.00 0.00 C ATOM 788 CD LYS A 55 0.868 -0.724 13.226 1.00 0.00 C ATOM 789 CE LYS A 55 1.055 -1.401 14.585 1.00 0.00 C ATOM 790 NZ LYS A 55 0.169 -0.750 15.592 1.00 0.00 N ATOM 791 H LYS A 55 0.814 0.393 11.405 1.00 0.00 H ATOM 792 HA LYS A 55 -1.778 -0.099 10.138 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.772 -0.670 12.988 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.994 -1.768 11.639 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.101 -2.563 12.801 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.549 -1.803 11.380 1.00 0.00 H ATOM 797 HD2 LYS A 55 1.833 -0.549 12.774 1.00 0.00 H ATOM 798 HD3 LYS A 55 0.358 0.218 13.361 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.799 -2.447 14.504 1.00 0.00 H ATOM 800 HE3 LYS A 55 2.085 -1.305 14.896 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -0.820 -0.807 15.276 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.269 -1.235 16.508 1.00 0.00 H ATOM 803 HZ3 LYS A 55 0.439 0.249 15.698 1.00 0.00 H ATOM 804 N CYS A 56 -3.274 1.502 11.407 1.00 0.00 N ATOM 805 CA CYS A 56 -4.023 2.681 11.896 1.00 0.00 C ATOM 806 C CYS A 56 -4.269 2.553 13.401 1.00 0.00 C ATOM 807 O CYS A 56 -3.300 2.456 14.136 1.00 0.00 O ATOM 808 CB CYS A 56 -5.363 2.760 11.167 1.00 0.00 C ATOM 809 SG CYS A 56 -5.161 2.562 9.362 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.425 2.556 13.794 1.00 0.00 O ATOM 811 H CYS A 56 -3.726 0.844 10.844 1.00 0.00 H ATOM 812 HA CYS A 56 -3.455 3.578 11.692 1.00 0.00 H ATOM 813 HB2 CYS A 56 -6.012 1.980 11.536 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.814 3.719 11.371 1.00 0.00 H TER 815 CYS A 56