ATOM 1 N LEU A 1 14.246 6.981 -2.128 1.00 0.00 N ATOM 2 CA LEU A 1 14.101 6.728 -0.666 1.00 0.00 C ATOM 3 C LEU A 1 13.723 8.031 0.043 1.00 0.00 C ATOM 4 O LEU A 1 13.376 9.012 -0.585 1.00 0.00 O ATOM 5 CB LEU A 1 15.426 6.205 -0.105 1.00 0.00 C ATOM 6 CG LEU A 1 15.321 4.699 0.130 1.00 0.00 C ATOM 7 CD1 LEU A 1 14.336 4.424 1.268 1.00 0.00 C ATOM 8 CD2 LEU A 1 14.822 4.020 -1.148 1.00 0.00 C ATOM 9 H1 LEU A 1 13.695 7.822 -2.391 1.00 0.00 H ATOM 10 H2 LEU A 1 15.250 7.137 -2.354 1.00 0.00 H ATOM 11 H3 LEU A 1 13.895 6.159 -2.659 1.00 0.00 H ATOM 12 HA LEU A 1 13.327 5.993 -0.503 1.00 0.00 H ATOM 13 HB2 LEU A 1 16.219 6.406 -0.810 1.00 0.00 H ATOM 14 HB3 LEU A 1 15.642 6.700 0.830 1.00 0.00 H ATOM 15 HG LEU A 1 16.292 4.307 0.393 1.00 0.00 H ATOM 16 HD11 LEU A 1 14.142 5.342 1.804 1.00 0.00 H ATOM 17 HD12 LEU A 1 13.412 4.043 0.860 1.00 0.00 H ATOM 18 HD13 LEU A 1 14.760 3.696 1.943 1.00 0.00 H ATOM 19 HD21 LEU A 1 13.883 4.462 -1.447 1.00 0.00 H ATOM 20 HD22 LEU A 1 15.550 4.155 -1.934 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.681 2.965 -0.965 1.00 0.00 H ATOM 22 N ALA A 2 13.784 8.047 1.347 1.00 0.00 N ATOM 23 CA ALA A 2 13.425 9.285 2.094 1.00 0.00 C ATOM 24 C ALA A 2 12.142 9.877 1.506 1.00 0.00 C ATOM 25 O ALA A 2 12.175 10.832 0.755 1.00 0.00 O ATOM 26 CB ALA A 2 14.561 10.303 1.969 1.00 0.00 C ATOM 27 H ALA A 2 14.065 7.245 1.835 1.00 0.00 H ATOM 28 HA ALA A 2 13.267 9.045 3.135 1.00 0.00 H ATOM 29 HB1 ALA A 2 15.464 9.798 1.656 1.00 0.00 H ATOM 30 HB2 ALA A 2 14.295 11.052 1.238 1.00 0.00 H ATOM 31 HB3 ALA A 2 14.728 10.776 2.925 1.00 0.00 H ATOM 32 N ALA A 3 11.012 9.316 1.839 1.00 0.00 N ATOM 33 CA ALA A 3 9.729 9.846 1.296 1.00 0.00 C ATOM 34 C ALA A 3 8.553 9.201 2.034 1.00 0.00 C ATOM 35 O ALA A 3 8.733 8.399 2.928 1.00 0.00 O ATOM 36 CB ALA A 3 9.638 9.516 -0.196 1.00 0.00 C ATOM 37 H ALA A 3 11.006 8.546 2.444 1.00 0.00 H ATOM 38 HA ALA A 3 9.696 10.917 1.430 1.00 0.00 H ATOM 39 HB1 ALA A 3 10.605 9.657 -0.655 1.00 0.00 H ATOM 40 HB2 ALA A 3 9.327 8.489 -0.318 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.917 10.168 -0.666 1.00 0.00 H ATOM 42 N VAL A 4 7.349 9.545 1.663 1.00 0.00 N ATOM 43 CA VAL A 4 6.162 8.953 2.341 1.00 0.00 C ATOM 44 C VAL A 4 5.176 8.446 1.289 1.00 0.00 C ATOM 45 O VAL A 4 4.291 9.158 0.858 1.00 0.00 O ATOM 46 CB VAL A 4 5.485 10.016 3.206 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.318 10.256 4.465 1.00 0.00 C ATOM 48 CG2 VAL A 4 5.374 11.321 2.414 1.00 0.00 C ATOM 49 H VAL A 4 7.227 10.193 0.939 1.00 0.00 H ATOM 50 HA VAL A 4 6.478 8.129 2.966 1.00 0.00 H ATOM 51 HB VAL A 4 4.497 9.677 3.486 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.584 9.306 4.906 1.00 0.00 H ATOM 53 HG12 VAL A 4 7.217 10.796 4.205 1.00 0.00 H ATOM 54 HG13 VAL A 4 5.742 10.833 5.174 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.103 11.100 1.392 1.00 0.00 H ATOM 56 HG22 VAL A 4 4.618 11.950 2.860 1.00 0.00 H ATOM 57 HG23 VAL A 4 6.324 11.834 2.430 1.00 0.00 H ATOM 58 N SER A 5 5.325 7.219 0.870 1.00 0.00 N ATOM 59 CA SER A 5 4.400 6.663 -0.157 1.00 0.00 C ATOM 60 C SER A 5 5.008 5.389 -0.742 1.00 0.00 C ATOM 61 O SER A 5 6.211 5.213 -0.751 1.00 0.00 O ATOM 62 CB SER A 5 4.197 7.689 -1.271 1.00 0.00 C ATOM 63 OG SER A 5 2.841 8.115 -1.276 1.00 0.00 O ATOM 64 H SER A 5 6.047 6.663 1.230 1.00 0.00 H ATOM 65 HA SER A 5 3.449 6.433 0.300 1.00 0.00 H ATOM 66 HB2 SER A 5 4.835 8.541 -1.101 1.00 0.00 H ATOM 67 HB3 SER A 5 4.447 7.240 -2.224 1.00 0.00 H ATOM 68 HG SER A 5 2.376 7.615 -1.952 1.00 0.00 H ATOM 69 N VAL A 6 4.193 4.495 -1.229 1.00 0.00 N ATOM 70 CA VAL A 6 4.737 3.237 -1.808 1.00 0.00 C ATOM 71 C VAL A 6 4.632 3.286 -3.334 1.00 0.00 C ATOM 72 O VAL A 6 3.672 3.789 -3.883 1.00 0.00 O ATOM 73 CB VAL A 6 3.943 2.041 -1.279 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.448 0.759 -1.945 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.132 1.936 0.236 1.00 0.00 C ATOM 76 H VAL A 6 3.225 4.651 -1.214 1.00 0.00 H ATOM 77 HA VAL A 6 5.770 3.138 -1.520 1.00 0.00 H ATOM 78 HB VAL A 6 2.896 2.176 -1.505 1.00 0.00 H ATOM 79 HG11 VAL A 6 4.790 0.982 -2.944 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.264 0.350 -1.368 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.644 0.039 -1.992 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.162 2.147 0.485 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.489 2.648 0.729 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.880 0.937 0.562 1.00 0.00 H ATOM 85 N ASP A 7 5.609 2.761 -4.024 1.00 0.00 N ATOM 86 CA ASP A 7 5.557 2.774 -5.514 1.00 0.00 C ATOM 87 C ASP A 7 4.457 1.821 -5.985 1.00 0.00 C ATOM 88 O ASP A 7 4.178 0.823 -5.351 1.00 0.00 O ATOM 89 CB ASP A 7 6.904 2.319 -6.079 1.00 0.00 C ATOM 90 CG ASP A 7 7.137 2.978 -7.440 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.172 4.197 -7.487 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.279 2.253 -8.411 1.00 0.00 O ATOM 93 H ASP A 7 6.373 2.355 -3.564 1.00 0.00 H ATOM 94 HA ASP A 7 5.339 3.774 -5.859 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.694 2.604 -5.399 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.900 1.246 -6.198 1.00 0.00 H ATOM 97 N CYS A 8 3.826 2.118 -7.087 1.00 0.00 N ATOM 98 CA CYS A 8 2.744 1.222 -7.582 1.00 0.00 C ATOM 99 C CYS A 8 2.954 0.922 -9.069 1.00 0.00 C ATOM 100 O CYS A 8 2.011 0.709 -9.806 1.00 0.00 O ATOM 101 CB CYS A 8 1.394 1.900 -7.386 1.00 0.00 C ATOM 102 SG CYS A 8 0.758 1.509 -5.741 1.00 0.00 S ATOM 103 H CYS A 8 4.062 2.927 -7.586 1.00 0.00 H ATOM 104 HA CYS A 8 2.762 0.305 -7.021 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.510 2.963 -7.483 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.700 1.541 -8.129 1.00 0.00 H ATOM 107 N SER A 9 4.179 0.903 -9.519 1.00 0.00 N ATOM 108 CA SER A 9 4.440 0.620 -10.960 1.00 0.00 C ATOM 109 C SER A 9 4.544 -0.891 -11.177 1.00 0.00 C ATOM 110 O SER A 9 4.503 -1.374 -12.292 1.00 0.00 O ATOM 111 CB SER A 9 5.749 1.289 -11.382 1.00 0.00 C ATOM 112 OG SER A 9 5.459 2.530 -12.012 1.00 0.00 O ATOM 113 H SER A 9 4.927 1.079 -8.910 1.00 0.00 H ATOM 114 HA SER A 9 3.629 1.012 -11.553 1.00 0.00 H ATOM 115 HB2 SER A 9 6.360 1.467 -10.514 1.00 0.00 H ATOM 116 HB3 SER A 9 6.278 0.640 -12.067 1.00 0.00 H ATOM 117 HG SER A 9 5.987 3.209 -11.585 1.00 0.00 H ATOM 118 N GLU A 10 4.676 -1.642 -10.119 1.00 0.00 N ATOM 119 CA GLU A 10 4.780 -3.122 -10.258 1.00 0.00 C ATOM 120 C GLU A 10 3.455 -3.769 -9.850 1.00 0.00 C ATOM 121 O GLU A 10 3.291 -4.972 -9.908 1.00 0.00 O ATOM 122 CB GLU A 10 5.895 -3.634 -9.346 1.00 0.00 C ATOM 123 CG GLU A 10 5.557 -3.295 -7.892 1.00 0.00 C ATOM 124 CD GLU A 10 6.445 -2.144 -7.415 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.608 -2.393 -7.143 1.00 0.00 O ATOM 126 OE2 GLU A 10 5.948 -1.033 -7.331 1.00 0.00 O ATOM 127 H GLU A 10 4.705 -1.230 -9.230 1.00 0.00 H ATOM 128 HA GLU A 10 5.007 -3.376 -11.283 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.988 -4.705 -9.455 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.825 -3.161 -9.615 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.519 -3.002 -7.823 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.729 -4.161 -7.271 1.00 0.00 H ATOM 133 N TYR A 11 2.512 -2.976 -9.425 1.00 0.00 N ATOM 134 CA TYR A 11 1.202 -3.514 -8.997 1.00 0.00 C ATOM 135 C TYR A 11 0.227 -3.482 -10.182 1.00 0.00 C ATOM 136 O TYR A 11 0.482 -2.830 -11.174 1.00 0.00 O ATOM 137 CB TYR A 11 0.709 -2.650 -7.835 1.00 0.00 C ATOM 138 CG TYR A 11 1.473 -3.056 -6.596 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.073 -4.171 -5.849 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.597 -2.322 -6.206 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.802 -4.547 -4.712 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.321 -2.695 -5.069 1.00 0.00 C ATOM 143 CZ TYR A 11 2.925 -3.807 -4.322 1.00 0.00 C ATOM 144 OH TYR A 11 3.642 -4.176 -3.202 1.00 0.00 O ATOM 145 H TYR A 11 2.668 -2.017 -9.376 1.00 0.00 H ATOM 146 HA TYR A 11 1.325 -4.533 -8.660 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.906 -1.610 -8.055 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.345 -2.788 -7.678 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.205 -4.740 -6.146 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.904 -1.467 -6.783 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.500 -5.409 -4.134 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.188 -2.124 -4.770 1.00 0.00 H ATOM 153 HH TYR A 11 3.723 -3.406 -2.635 1.00 0.00 H ATOM 154 N PRO A 12 -0.841 -4.224 -10.054 1.00 0.00 N ATOM 155 CA PRO A 12 -1.137 -5.009 -8.847 1.00 0.00 C ATOM 156 C PRO A 12 -0.403 -6.353 -8.873 1.00 0.00 C ATOM 157 O PRO A 12 -0.018 -6.845 -9.915 1.00 0.00 O ATOM 158 CB PRO A 12 -2.656 -5.205 -8.919 1.00 0.00 C ATOM 159 CG PRO A 12 -3.055 -5.025 -10.407 1.00 0.00 C ATOM 160 CD PRO A 12 -1.849 -4.377 -11.117 1.00 0.00 C ATOM 161 HA PRO A 12 -0.874 -4.458 -7.965 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.916 -6.198 -8.579 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.155 -4.465 -8.317 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.274 -5.988 -10.848 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.914 -4.377 -10.485 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.483 -5.035 -11.856 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.102 -3.435 -11.566 1.00 0.00 H ATOM 168 N LYS A 13 -0.203 -6.944 -7.725 1.00 0.00 N ATOM 169 CA LYS A 13 0.509 -8.252 -7.664 1.00 0.00 C ATOM 170 C LYS A 13 -0.490 -9.367 -7.339 1.00 0.00 C ATOM 171 O LYS A 13 -1.399 -9.169 -6.556 1.00 0.00 O ATOM 172 CB LYS A 13 1.571 -8.192 -6.565 1.00 0.00 C ATOM 173 CG LYS A 13 2.958 -8.378 -7.179 1.00 0.00 C ATOM 174 CD LYS A 13 4.003 -8.459 -6.064 1.00 0.00 C ATOM 175 CE LYS A 13 5.403 -8.528 -6.678 1.00 0.00 C ATOM 176 NZ LYS A 13 5.947 -9.907 -6.518 1.00 0.00 N ATOM 177 H LYS A 13 -0.521 -6.524 -6.898 1.00 0.00 H ATOM 178 HA LYS A 13 0.983 -8.448 -8.614 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.523 -7.232 -6.071 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.387 -8.976 -5.848 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.976 -9.290 -7.758 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.182 -7.538 -7.818 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.927 -7.582 -5.437 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.827 -9.342 -5.468 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.349 -8.282 -7.728 1.00 0.00 H ATOM 186 HE3 LYS A 13 6.050 -7.826 -6.175 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.827 -10.216 -5.533 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.435 -10.555 -7.151 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.958 -9.911 -6.760 1.00 0.00 H ATOM 190 N PRO A 14 -0.291 -10.512 -7.948 1.00 0.00 N ATOM 191 CA PRO A 14 -1.161 -11.688 -7.743 1.00 0.00 C ATOM 192 C PRO A 14 -0.803 -12.411 -6.441 1.00 0.00 C ATOM 193 O PRO A 14 -1.194 -13.538 -6.214 1.00 0.00 O ATOM 194 CB PRO A 14 -0.852 -12.572 -8.953 1.00 0.00 C ATOM 195 CG PRO A 14 0.548 -12.150 -9.454 1.00 0.00 C ATOM 196 CD PRO A 14 0.807 -10.734 -8.913 1.00 0.00 C ATOM 197 HA PRO A 14 -2.201 -11.402 -7.751 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.847 -13.613 -8.658 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.582 -12.408 -9.730 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.296 -12.832 -9.072 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.569 -12.137 -10.529 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.779 -10.684 -8.445 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.744 -10.013 -9.694 1.00 0.00 H ATOM 204 N ALA A 15 -0.061 -11.766 -5.591 1.00 0.00 N ATOM 205 CA ALA A 15 0.333 -12.400 -4.301 1.00 0.00 C ATOM 206 C ALA A 15 1.492 -11.608 -3.689 1.00 0.00 C ATOM 207 O ALA A 15 2.405 -11.199 -4.378 1.00 0.00 O ATOM 208 CB ALA A 15 0.774 -13.844 -4.555 1.00 0.00 C ATOM 209 H ALA A 15 0.239 -10.862 -5.802 1.00 0.00 H ATOM 210 HA ALA A 15 -0.507 -12.392 -3.623 1.00 0.00 H ATOM 211 HB1 ALA A 15 0.953 -13.986 -5.610 1.00 0.00 H ATOM 212 HB2 ALA A 15 1.681 -14.046 -4.005 1.00 0.00 H ATOM 213 HB3 ALA A 15 -0.003 -14.520 -4.227 1.00 0.00 H ATOM 214 N CYS A 16 1.460 -11.374 -2.403 1.00 0.00 N ATOM 215 CA CYS A 16 2.558 -10.593 -1.767 1.00 0.00 C ATOM 216 C CYS A 16 3.418 -11.488 -0.882 1.00 0.00 C ATOM 217 O CYS A 16 2.986 -12.517 -0.401 1.00 0.00 O ATOM 218 CB CYS A 16 1.971 -9.490 -0.887 1.00 0.00 C ATOM 219 SG CYS A 16 3.321 -8.455 -0.270 1.00 0.00 S ATOM 220 H CYS A 16 0.711 -11.702 -1.862 1.00 0.00 H ATOM 221 HA CYS A 16 3.178 -10.148 -2.531 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.283 -8.888 -1.462 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.451 -9.932 -0.053 1.00 0.00 H ATOM 224 N THR A 17 4.627 -11.071 -0.639 1.00 0.00 N ATOM 225 CA THR A 17 5.523 -11.855 0.248 1.00 0.00 C ATOM 226 C THR A 17 4.896 -11.854 1.646 1.00 0.00 C ATOM 227 O THR A 17 3.706 -11.650 1.782 1.00 0.00 O ATOM 228 CB THR A 17 6.913 -11.203 0.267 1.00 0.00 C ATOM 229 OG1 THR A 17 6.826 -9.882 -0.253 1.00 0.00 O ATOM 230 CG2 THR A 17 7.868 -12.023 -0.597 1.00 0.00 C ATOM 231 H THR A 17 4.932 -10.223 -1.018 1.00 0.00 H ATOM 232 HA THR A 17 5.599 -12.870 -0.117 1.00 0.00 H ATOM 233 HB THR A 17 7.288 -11.164 1.274 1.00 0.00 H ATOM 234 HG1 THR A 17 7.702 -9.492 -0.219 1.00 0.00 H ATOM 235 HG21 THR A 17 7.317 -12.479 -1.407 1.00 0.00 H ATOM 236 HG22 THR A 17 8.632 -11.376 -1.002 1.00 0.00 H ATOM 237 HG23 THR A 17 8.326 -12.792 0.004 1.00 0.00 H ATOM 238 N LEU A 18 5.647 -12.080 2.687 1.00 0.00 N ATOM 239 CA LEU A 18 5.012 -12.080 4.033 1.00 0.00 C ATOM 240 C LEU A 18 5.577 -10.954 4.902 1.00 0.00 C ATOM 241 O LEU A 18 5.073 -10.688 5.975 1.00 0.00 O ATOM 242 CB LEU A 18 5.242 -13.426 4.720 1.00 0.00 C ATOM 243 CG LEU A 18 6.598 -14.001 4.307 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.719 -13.140 4.892 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.721 -15.430 4.841 1.00 0.00 C ATOM 246 H LEU A 18 6.605 -12.253 2.589 1.00 0.00 H ATOM 247 HA LEU A 18 3.948 -11.921 3.911 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.220 -13.291 5.791 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.461 -14.113 4.429 1.00 0.00 H ATOM 250 HG LEU A 18 6.673 -14.011 3.230 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.384 -12.689 5.814 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.583 -13.758 5.086 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.983 -12.365 4.187 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.758 -15.917 4.789 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.433 -15.979 4.243 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.057 -15.404 5.867 1.00 0.00 H ATOM 257 N GLU A 19 6.603 -10.275 4.463 1.00 0.00 N ATOM 258 CA GLU A 19 7.142 -9.175 5.293 1.00 0.00 C ATOM 259 C GLU A 19 5.976 -8.291 5.708 1.00 0.00 C ATOM 260 O GLU A 19 5.091 -7.995 4.930 1.00 0.00 O ATOM 261 CB GLU A 19 8.183 -8.365 4.506 1.00 0.00 C ATOM 262 CG GLU A 19 7.513 -7.556 3.389 1.00 0.00 C ATOM 263 CD GLU A 19 7.462 -8.392 2.111 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.501 -8.560 1.493 1.00 0.00 O ATOM 265 OE2 GLU A 19 6.384 -8.850 1.772 1.00 0.00 O ATOM 266 H GLU A 19 7.000 -10.476 3.605 1.00 0.00 H ATOM 267 HA GLU A 19 7.604 -9.592 6.177 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.689 -7.688 5.179 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.905 -9.040 4.072 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.513 -7.285 3.677 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.084 -6.662 3.207 1.00 0.00 H ATOM 272 N TYR A 20 5.946 -7.898 6.935 1.00 0.00 N ATOM 273 CA TYR A 20 4.813 -7.057 7.407 1.00 0.00 C ATOM 274 C TYR A 20 5.203 -5.584 7.410 1.00 0.00 C ATOM 275 O TYR A 20 6.226 -5.184 7.932 1.00 0.00 O ATOM 276 CB TYR A 20 4.389 -7.482 8.808 1.00 0.00 C ATOM 277 CG TYR A 20 3.038 -6.886 9.135 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.999 -6.928 8.192 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.822 -6.295 10.386 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.751 -6.379 8.503 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.571 -5.746 10.695 1.00 0.00 C ATOM 282 CZ TYR A 20 0.537 -5.788 9.753 1.00 0.00 C ATOM 283 OH TYR A 20 -0.695 -5.246 10.058 1.00 0.00 O ATOM 284 H TYR A 20 6.654 -8.174 7.547 1.00 0.00 H ATOM 285 HA TYR A 20 3.977 -7.191 6.734 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.323 -8.553 8.840 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.119 -7.141 9.527 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.158 -7.383 7.224 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.621 -6.263 11.113 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.046 -6.408 7.774 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.405 -5.291 11.660 1.00 0.00 H ATOM 292 HH TYR A 20 -0.563 -4.326 10.297 1.00 0.00 H ATOM 293 N ARG A 21 4.367 -4.787 6.826 1.00 0.00 N ATOM 294 CA ARG A 21 4.604 -3.319 6.756 1.00 0.00 C ATOM 295 C ARG A 21 3.261 -2.656 6.457 1.00 0.00 C ATOM 296 O ARG A 21 2.992 -2.292 5.332 1.00 0.00 O ATOM 297 CB ARG A 21 5.594 -3.012 5.628 1.00 0.00 C ATOM 298 CG ARG A 21 7.018 -2.994 6.184 1.00 0.00 C ATOM 299 CD ARG A 21 7.585 -1.578 6.086 1.00 0.00 C ATOM 300 NE ARG A 21 7.880 -1.066 7.453 1.00 0.00 N ATOM 301 CZ ARG A 21 8.780 -0.137 7.621 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.048 -0.439 7.562 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.411 1.093 7.850 1.00 0.00 N ATOM 304 H ARG A 21 3.555 -5.167 6.432 1.00 0.00 H ATOM 305 HA ARG A 21 4.992 -2.962 7.700 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.515 -3.772 4.864 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.365 -2.048 5.201 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.006 -3.307 7.218 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.637 -3.669 5.611 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.495 -1.594 5.503 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.862 -0.933 5.607 1.00 0.00 H ATOM 312 HE ARG A 21 7.398 -1.427 8.226 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.330 -1.382 7.388 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.737 0.274 7.689 1.00 0.00 H ATOM 315 HH21 ARG A 21 7.439 1.323 7.896 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.100 1.806 7.979 1.00 0.00 H ATOM 317 N PRO A 22 2.443 -2.551 7.475 1.00 0.00 N ATOM 318 CA PRO A 22 1.081 -1.994 7.351 1.00 0.00 C ATOM 319 C PRO A 22 1.084 -0.541 6.910 1.00 0.00 C ATOM 320 O PRO A 22 1.648 0.310 7.556 1.00 0.00 O ATOM 321 CB PRO A 22 0.488 -2.158 8.758 1.00 0.00 C ATOM 322 CG PRO A 22 1.688 -2.330 9.713 1.00 0.00 C ATOM 323 CD PRO A 22 2.823 -2.920 8.854 1.00 0.00 C ATOM 324 HA PRO A 22 0.511 -2.584 6.659 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.074 -1.265 9.029 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.144 -3.030 8.801 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.983 -1.371 10.119 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.439 -3.014 10.508 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.772 -2.476 9.123 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.861 -3.993 8.956 1.00 0.00 H ATOM 331 N LEU A 23 0.450 -0.247 5.805 1.00 0.00 N ATOM 332 CA LEU A 23 0.418 1.157 5.346 1.00 0.00 C ATOM 333 C LEU A 23 -0.994 1.713 5.501 1.00 0.00 C ATOM 334 O LEU A 23 -1.970 1.084 5.135 1.00 0.00 O ATOM 335 CB LEU A 23 0.852 1.204 3.893 1.00 0.00 C ATOM 336 CG LEU A 23 2.142 0.407 3.773 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.887 -0.857 2.960 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.200 1.260 3.087 1.00 0.00 C ATOM 339 H LEU A 23 -0.003 -0.952 5.273 1.00 0.00 H ATOM 340 HA LEU A 23 1.101 1.746 5.942 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.087 0.763 3.269 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.028 2.225 3.594 1.00 0.00 H ATOM 343 HG LEU A 23 2.485 0.133 4.759 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.431 -0.594 2.017 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.825 -1.359 2.779 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.228 -1.512 3.510 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.817 1.613 2.143 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.439 2.104 3.718 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.085 0.669 2.923 1.00 0.00 H ATOM 350 N CYS A 24 -1.101 2.890 6.040 1.00 0.00 N ATOM 351 CA CYS A 24 -2.439 3.517 6.229 1.00 0.00 C ATOM 352 C CYS A 24 -2.865 4.118 4.897 1.00 0.00 C ATOM 353 O CYS A 24 -2.300 5.093 4.448 1.00 0.00 O ATOM 354 CB CYS A 24 -2.321 4.631 7.275 1.00 0.00 C ATOM 355 SG CYS A 24 -3.651 5.853 7.082 1.00 0.00 S ATOM 356 H CYS A 24 -0.291 3.368 6.319 1.00 0.00 H ATOM 357 HA CYS A 24 -3.156 2.778 6.551 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.374 4.212 8.263 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.371 5.110 7.148 1.00 0.00 H ATOM 360 N GLY A 25 -3.856 3.573 4.261 1.00 0.00 N ATOM 361 CA GLY A 25 -4.272 4.164 2.971 1.00 0.00 C ATOM 362 C GLY A 25 -4.847 5.560 3.246 1.00 0.00 C ATOM 363 O GLY A 25 -4.739 6.072 4.342 1.00 0.00 O ATOM 364 H GLY A 25 -4.325 2.794 4.634 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.432 4.194 2.315 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.009 3.579 2.520 1.00 0.00 H ATOM 367 N SER A 26 -5.474 6.175 2.278 1.00 0.00 N ATOM 368 CA SER A 26 -6.066 7.527 2.527 1.00 0.00 C ATOM 369 C SER A 26 -7.410 7.354 3.231 1.00 0.00 C ATOM 370 O SER A 26 -7.816 8.171 4.034 1.00 0.00 O ATOM 371 CB SER A 26 -6.292 8.263 1.204 1.00 0.00 C ATOM 372 OG SER A 26 -7.229 9.313 1.409 1.00 0.00 O ATOM 373 H SER A 26 -5.563 5.749 1.396 1.00 0.00 H ATOM 374 HA SER A 26 -5.401 8.103 3.154 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.363 8.682 0.860 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.670 7.570 0.464 1.00 0.00 H ATOM 377 HG SER A 26 -6.744 10.094 1.691 1.00 0.00 H ATOM 378 N ASP A 27 -8.105 6.288 2.935 1.00 0.00 N ATOM 379 CA ASP A 27 -9.429 6.053 3.586 1.00 0.00 C ATOM 380 C ASP A 27 -9.231 5.832 5.090 1.00 0.00 C ATOM 381 O ASP A 27 -10.182 5.780 5.843 1.00 0.00 O ATOM 382 CB ASP A 27 -10.120 4.827 2.970 1.00 0.00 C ATOM 383 CG ASP A 27 -9.079 3.830 2.458 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.035 3.722 3.080 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.343 3.192 1.453 1.00 0.00 O ATOM 386 H ASP A 27 -7.753 5.650 2.284 1.00 0.00 H ATOM 387 HA ASP A 27 -10.053 6.923 3.439 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.735 4.350 3.719 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.743 5.146 2.147 1.00 0.00 H ATOM 390 N ASN A 28 -8.000 5.716 5.526 1.00 0.00 N ATOM 391 CA ASN A 28 -7.711 5.520 6.979 1.00 0.00 C ATOM 392 C ASN A 28 -7.775 4.036 7.342 1.00 0.00 C ATOM 393 O ASN A 28 -7.843 3.678 8.501 1.00 0.00 O ATOM 394 CB ASN A 28 -8.722 6.298 7.826 1.00 0.00 C ATOM 395 CG ASN A 28 -8.132 6.573 9.210 1.00 0.00 C ATOM 396 OD1 ASN A 28 -6.962 6.874 9.336 1.00 0.00 O ATOM 397 ND2 ASN A 28 -8.898 6.482 10.263 1.00 0.00 N ATOM 398 H ASN A 28 -7.256 5.770 4.892 1.00 0.00 H ATOM 399 HA ASN A 28 -6.716 5.884 7.188 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.952 7.235 7.340 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.627 5.717 7.931 1.00 0.00 H ATOM 402 HD21 ASN A 28 -9.843 6.240 10.163 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.530 6.657 11.154 1.00 0.00 H ATOM 404 N LYS A 29 -7.730 3.168 6.374 1.00 0.00 N ATOM 405 CA LYS A 29 -7.764 1.715 6.690 1.00 0.00 C ATOM 406 C LYS A 29 -6.389 1.125 6.401 1.00 0.00 C ATOM 407 O LYS A 29 -5.882 1.177 5.297 1.00 0.00 O ATOM 408 CB LYS A 29 -8.823 1.018 5.843 1.00 0.00 C ATOM 409 CG LYS A 29 -8.642 1.444 4.399 1.00 0.00 C ATOM 410 CD LYS A 29 -9.182 0.358 3.466 1.00 0.00 C ATOM 411 CE LYS A 29 -10.681 0.573 3.244 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.930 0.898 1.812 1.00 0.00 N ATOM 413 H LYS A 29 -7.658 3.469 5.444 1.00 0.00 H ATOM 414 HA LYS A 29 -7.996 1.584 7.737 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.715 -0.056 5.918 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.798 1.306 6.187 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.174 2.367 4.232 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.590 1.591 4.213 1.00 0.00 H ATOM 419 HD2 LYS A 29 -8.667 0.411 2.518 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.022 -0.611 3.911 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.216 -0.327 3.507 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.024 1.390 3.864 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.026 0.929 1.301 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.543 0.168 1.393 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.397 1.824 1.743 1.00 0.00 H ATOM 426 N THR A 30 -5.782 0.582 7.402 1.00 0.00 N ATOM 427 CA THR A 30 -4.428 -0.012 7.235 1.00 0.00 C ATOM 428 C THR A 30 -4.473 -1.110 6.176 1.00 0.00 C ATOM 429 O THR A 30 -5.517 -1.649 5.864 1.00 0.00 O ATOM 430 CB THR A 30 -3.982 -0.635 8.562 1.00 0.00 C ATOM 431 OG1 THR A 30 -3.757 0.389 9.518 1.00 0.00 O ATOM 432 CG2 THR A 30 -2.692 -1.435 8.346 1.00 0.00 C ATOM 433 H THR A 30 -6.217 0.575 8.272 1.00 0.00 H ATOM 434 HA THR A 30 -3.724 0.758 6.942 1.00 0.00 H ATOM 435 HB THR A 30 -4.753 -1.299 8.921 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.504 0.990 9.489 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.007 -0.861 7.741 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.236 -1.650 9.302 1.00 0.00 H ATOM 439 HG23 THR A 30 -2.924 -2.363 7.843 1.00 0.00 H ATOM 440 N TYR A 31 -3.339 -1.474 5.656 1.00 0.00 N ATOM 441 CA TYR A 31 -3.286 -2.567 4.657 1.00 0.00 C ATOM 442 C TYR A 31 -2.190 -3.521 5.121 1.00 0.00 C ATOM 443 O TYR A 31 -1.130 -3.080 5.521 1.00 0.00 O ATOM 444 CB TYR A 31 -2.983 -2.012 3.259 1.00 0.00 C ATOM 445 CG TYR A 31 -4.263 -1.993 2.455 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.978 -3.177 2.245 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.741 -0.787 1.931 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.168 -3.157 1.507 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.932 -0.765 1.195 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.645 -1.951 0.982 1.00 0.00 C ATOM 451 OH TYR A 31 -7.820 -1.930 0.258 1.00 0.00 O ATOM 452 H TYR A 31 -2.507 -1.050 5.952 1.00 0.00 H ATOM 453 HA TYR A 31 -4.229 -3.092 4.646 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.588 -1.010 3.320 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.266 -2.644 2.783 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.611 -4.105 2.648 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.191 0.127 2.095 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.717 -4.072 1.344 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.300 0.165 0.791 1.00 0.00 H ATOM 460 HH TYR A 31 -7.647 -1.486 -0.574 1.00 0.00 H ATOM 461 N GLY A 32 -2.454 -4.811 5.124 1.00 0.00 N ATOM 462 CA GLY A 32 -1.444 -5.798 5.624 1.00 0.00 C ATOM 463 C GLY A 32 -0.035 -5.292 5.355 1.00 0.00 C ATOM 464 O GLY A 32 0.797 -5.245 6.237 1.00 0.00 O ATOM 465 H GLY A 32 -3.330 -5.128 4.829 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.587 -5.919 6.683 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.576 -6.748 5.143 1.00 0.00 H ATOM 468 N ASN A 33 0.243 -4.890 4.156 1.00 0.00 N ATOM 469 CA ASN A 33 1.599 -4.370 3.874 1.00 0.00 C ATOM 470 C ASN A 33 1.626 -3.626 2.546 1.00 0.00 C ATOM 471 O ASN A 33 0.607 -3.225 2.019 1.00 0.00 O ATOM 472 CB ASN A 33 2.621 -5.512 3.882 1.00 0.00 C ATOM 473 CG ASN A 33 2.292 -6.536 2.796 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.504 -6.275 1.910 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.880 -7.702 2.834 1.00 0.00 N ATOM 476 H ASN A 33 -0.441 -4.910 3.455 1.00 0.00 H ATOM 477 HA ASN A 33 1.855 -3.676 4.652 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.608 -5.112 3.708 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.601 -5.996 4.843 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.516 -7.903 3.550 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.687 -8.374 2.149 1.00 0.00 H ATOM 482 N LYS A 34 2.795 -3.401 2.029 1.00 0.00 N ATOM 483 CA LYS A 34 2.928 -2.637 0.761 1.00 0.00 C ATOM 484 C LYS A 34 2.051 -3.222 -0.345 1.00 0.00 C ATOM 485 O LYS A 34 1.474 -2.496 -1.124 1.00 0.00 O ATOM 486 CB LYS A 34 4.386 -2.673 0.309 1.00 0.00 C ATOM 487 CG LYS A 34 4.741 -4.100 -0.125 1.00 0.00 C ATOM 488 CD LYS A 34 6.184 -4.143 -0.627 1.00 0.00 C ATOM 489 CE LYS A 34 6.236 -4.938 -1.934 1.00 0.00 C ATOM 490 NZ LYS A 34 7.656 -5.182 -2.315 1.00 0.00 N ATOM 491 H LYS A 34 3.599 -3.709 2.496 1.00 0.00 H ATOM 492 HA LYS A 34 2.632 -1.615 0.941 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.523 -1.998 -0.523 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.027 -2.377 1.126 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.628 -4.774 0.715 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.081 -4.405 -0.921 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.536 -3.136 -0.802 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.809 -4.622 0.111 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.733 -5.885 -1.798 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.743 -4.379 -2.716 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.199 -5.458 -1.472 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.699 -5.945 -3.021 1.00 0.00 H ATOM 503 HZ3 LYS A 34 8.062 -4.314 -2.716 1.00 0.00 H ATOM 504 N CYS A 35 1.965 -4.514 -0.456 1.00 0.00 N ATOM 505 CA CYS A 35 1.149 -5.092 -1.542 1.00 0.00 C ATOM 506 C CYS A 35 -0.332 -4.904 -1.243 1.00 0.00 C ATOM 507 O CYS A 35 -1.078 -4.423 -2.065 1.00 0.00 O ATOM 508 CB CYS A 35 1.467 -6.572 -1.676 1.00 0.00 C ATOM 509 SG CYS A 35 3.244 -6.830 -1.455 1.00 0.00 S ATOM 510 H CYS A 35 2.451 -5.100 0.149 1.00 0.00 H ATOM 511 HA CYS A 35 1.388 -4.591 -2.462 1.00 0.00 H ATOM 512 HB2 CYS A 35 0.926 -7.129 -0.925 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.178 -6.909 -2.650 1.00 0.00 H ATOM 514 N ASN A 36 -0.776 -5.273 -0.080 1.00 0.00 N ATOM 515 CA ASN A 36 -2.216 -5.090 0.224 1.00 0.00 C ATOM 516 C ASN A 36 -2.551 -3.596 0.163 1.00 0.00 C ATOM 517 O ASN A 36 -3.695 -3.212 0.030 1.00 0.00 O ATOM 518 CB ASN A 36 -2.532 -5.656 1.608 1.00 0.00 C ATOM 519 CG ASN A 36 -2.373 -7.173 1.562 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.340 -7.897 1.433 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.182 -7.685 1.662 1.00 0.00 N ATOM 522 H ASN A 36 -0.169 -5.663 0.583 1.00 0.00 H ATOM 523 HA ASN A 36 -2.800 -5.618 -0.515 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.851 -5.239 2.333 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.545 -5.411 1.878 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.411 -7.096 1.773 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.056 -8.654 1.610 1.00 0.00 H ATOM 528 N PHE A 37 -1.556 -2.745 0.245 1.00 0.00 N ATOM 529 CA PHE A 37 -1.826 -1.278 0.178 1.00 0.00 C ATOM 530 C PHE A 37 -1.997 -0.854 -1.278 1.00 0.00 C ATOM 531 O PHE A 37 -3.017 -0.335 -1.688 1.00 0.00 O ATOM 532 CB PHE A 37 -0.645 -0.491 0.772 1.00 0.00 C ATOM 533 CG PHE A 37 -0.841 0.971 0.491 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.100 1.546 0.641 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.232 1.737 0.044 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.293 2.902 0.342 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.049 3.093 -0.250 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.216 3.674 -0.104 1.00 0.00 C ATOM 539 H PHE A 37 -0.636 -3.069 0.343 1.00 0.00 H ATOM 540 HA PHE A 37 -2.725 -1.050 0.731 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.572 -0.675 1.773 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.260 -0.787 0.370 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.919 0.941 0.985 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.202 1.279 -0.066 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.270 3.353 0.458 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.882 3.688 -0.594 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.363 4.717 -0.338 1.00 0.00 H ATOM 548 N CYS A 38 -0.976 -1.053 -2.041 1.00 0.00 N ATOM 549 CA CYS A 38 -1.004 -0.655 -3.477 1.00 0.00 C ATOM 550 C CYS A 38 -2.159 -1.346 -4.196 1.00 0.00 C ATOM 551 O CYS A 38 -2.921 -0.708 -4.870 1.00 0.00 O ATOM 552 CB CYS A 38 0.315 -1.016 -4.164 1.00 0.00 C ATOM 553 SG CYS A 38 0.260 -0.441 -5.874 1.00 0.00 S ATOM 554 H CYS A 38 -0.183 -1.449 -1.655 1.00 0.00 H ATOM 555 HA CYS A 38 -1.148 0.414 -3.537 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.133 -0.532 -3.654 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.460 -2.084 -4.148 1.00 0.00 H ATOM 558 N ASN A 39 -2.309 -2.637 -4.059 1.00 0.00 N ATOM 559 CA ASN A 39 -3.440 -3.323 -4.743 1.00 0.00 C ATOM 560 C ASN A 39 -4.690 -2.456 -4.593 1.00 0.00 C ATOM 561 O ASN A 39 -5.558 -2.433 -5.443 1.00 0.00 O ATOM 562 CB ASN A 39 -3.658 -4.683 -4.088 1.00 0.00 C ATOM 563 CG ASN A 39 -2.948 -5.758 -4.901 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.112 -5.840 -6.102 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.160 -6.595 -4.291 1.00 0.00 N ATOM 566 H ASN A 39 -1.695 -3.151 -3.508 1.00 0.00 H ATOM 567 HA ASN A 39 -3.211 -3.450 -5.793 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.259 -4.667 -3.085 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.705 -4.900 -4.051 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.029 -6.528 -3.322 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.701 -7.287 -4.800 1.00 0.00 H ATOM 572 N ALA A 40 -4.756 -1.706 -3.528 1.00 0.00 N ATOM 573 CA ALA A 40 -5.907 -0.795 -3.326 1.00 0.00 C ATOM 574 C ALA A 40 -5.725 0.386 -4.284 1.00 0.00 C ATOM 575 O ALA A 40 -6.615 0.748 -5.026 1.00 0.00 O ATOM 576 CB ALA A 40 -5.909 -0.302 -1.877 1.00 0.00 C ATOM 577 H ALA A 40 -4.027 -1.722 -2.875 1.00 0.00 H ATOM 578 HA ALA A 40 -6.830 -1.311 -3.546 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.879 -1.151 -1.209 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.041 0.318 -1.707 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.804 0.271 -1.691 1.00 0.00 H ATOM 582 N VAL A 41 -4.553 0.969 -4.277 1.00 0.00 N ATOM 583 CA VAL A 41 -4.256 2.115 -5.191 1.00 0.00 C ATOM 584 C VAL A 41 -4.526 1.702 -6.646 1.00 0.00 C ATOM 585 O VAL A 41 -5.277 2.337 -7.354 1.00 0.00 O ATOM 586 CB VAL A 41 -2.778 2.487 -5.043 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.417 3.604 -6.026 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.514 2.953 -3.610 1.00 0.00 C ATOM 589 H VAL A 41 -3.856 0.642 -3.668 1.00 0.00 H ATOM 590 HA VAL A 41 -4.873 2.961 -4.929 1.00 0.00 H ATOM 591 HB VAL A 41 -2.170 1.619 -5.254 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.600 3.268 -7.037 1.00 0.00 H ATOM 593 HG12 VAL A 41 -3.021 4.476 -5.822 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.373 3.857 -5.917 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.249 3.693 -3.330 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.580 2.109 -2.939 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.526 3.384 -3.547 1.00 0.00 H ATOM 598 N VAL A 42 -3.901 0.649 -7.098 1.00 0.00 N ATOM 599 CA VAL A 42 -4.094 0.182 -8.498 1.00 0.00 C ATOM 600 C VAL A 42 -5.572 -0.121 -8.757 1.00 0.00 C ATOM 601 O VAL A 42 -6.052 -0.001 -9.867 1.00 0.00 O ATOM 602 CB VAL A 42 -3.276 -1.098 -8.709 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.810 -0.840 -8.368 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.805 -2.203 -7.797 1.00 0.00 C ATOM 605 H VAL A 42 -3.290 0.169 -6.518 1.00 0.00 H ATOM 606 HA VAL A 42 -3.758 0.946 -9.182 1.00 0.00 H ATOM 607 HB VAL A 42 -3.355 -1.415 -9.735 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.654 0.218 -8.225 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.556 -1.368 -7.460 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.186 -1.192 -9.175 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.268 -1.762 -6.929 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.531 -2.798 -8.333 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.984 -2.831 -7.488 1.00 0.00 H ATOM 614 N GLU A 43 -6.299 -0.519 -7.750 1.00 0.00 N ATOM 615 CA GLU A 43 -7.737 -0.833 -7.956 1.00 0.00 C ATOM 616 C GLU A 43 -8.571 0.423 -7.713 1.00 0.00 C ATOM 617 O GLU A 43 -9.752 0.461 -7.994 1.00 0.00 O ATOM 618 CB GLU A 43 -8.167 -1.934 -6.982 1.00 0.00 C ATOM 619 CG GLU A 43 -9.140 -2.874 -7.690 1.00 0.00 C ATOM 620 CD GLU A 43 -9.517 -4.025 -6.754 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.233 -3.776 -5.798 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.086 -5.137 -7.011 1.00 0.00 O ATOM 623 H GLU A 43 -5.902 -0.610 -6.861 1.00 0.00 H ATOM 624 HA GLU A 43 -7.888 -1.172 -8.970 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.302 -2.489 -6.655 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.652 -1.492 -6.130 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.029 -2.326 -7.966 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.671 -3.273 -8.576 1.00 0.00 H ATOM 629 N SER A 44 -7.965 1.449 -7.183 1.00 0.00 N ATOM 630 CA SER A 44 -8.724 2.699 -6.912 1.00 0.00 C ATOM 631 C SER A 44 -8.353 3.779 -7.936 1.00 0.00 C ATOM 632 O SER A 44 -8.624 4.946 -7.737 1.00 0.00 O ATOM 633 CB SER A 44 -8.390 3.197 -5.505 1.00 0.00 C ATOM 634 OG SER A 44 -7.420 4.233 -5.590 1.00 0.00 O ATOM 635 H SER A 44 -7.016 1.393 -6.955 1.00 0.00 H ATOM 636 HA SER A 44 -9.778 2.489 -6.975 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.280 3.583 -5.036 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.002 2.377 -4.916 1.00 0.00 H ATOM 639 HG SER A 44 -6.559 3.849 -5.411 1.00 0.00 H ATOM 640 N ASN A 45 -7.738 3.407 -9.028 1.00 0.00 N ATOM 641 CA ASN A 45 -7.354 4.415 -10.053 1.00 0.00 C ATOM 642 C ASN A 45 -6.342 5.398 -9.455 1.00 0.00 C ATOM 643 O ASN A 45 -6.095 6.459 -9.994 1.00 0.00 O ATOM 644 CB ASN A 45 -8.594 5.172 -10.522 1.00 0.00 C ATOM 645 CG ASN A 45 -9.381 4.306 -11.508 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.214 3.515 -11.111 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.148 4.424 -12.786 1.00 0.00 N ATOM 648 H ASN A 45 -7.528 2.466 -9.175 1.00 0.00 H ATOM 649 HA ASN A 45 -6.904 3.910 -10.896 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.220 5.418 -9.675 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.286 6.074 -11.012 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.476 5.062 -13.105 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.646 3.876 -13.428 1.00 0.00 H ATOM 654 N GLY A 46 -5.750 5.042 -8.351 1.00 0.00 N ATOM 655 CA GLY A 46 -4.741 5.931 -7.704 1.00 0.00 C ATOM 656 C GLY A 46 -5.424 7.139 -7.062 1.00 0.00 C ATOM 657 O GLY A 46 -4.802 8.151 -6.805 1.00 0.00 O ATOM 658 H GLY A 46 -5.963 4.177 -7.947 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.233 5.375 -6.937 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.024 6.264 -8.434 1.00 0.00 H ATOM 661 N THR A 47 -6.688 7.030 -6.768 1.00 0.00 N ATOM 662 CA THR A 47 -7.401 8.155 -6.104 1.00 0.00 C ATOM 663 C THR A 47 -7.412 7.884 -4.596 1.00 0.00 C ATOM 664 O THR A 47 -8.047 8.579 -3.827 1.00 0.00 O ATOM 665 CB THR A 47 -8.838 8.234 -6.626 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.617 7.213 -6.017 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.846 8.046 -8.144 1.00 0.00 C ATOM 668 H THR A 47 -7.162 6.196 -6.958 1.00 0.00 H ATOM 669 HA THR A 47 -6.885 9.084 -6.304 1.00 0.00 H ATOM 670 HB THR A 47 -9.257 9.199 -6.385 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.285 6.935 -6.648 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.882 7.683 -8.469 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.609 7.332 -8.414 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.053 8.991 -8.622 1.00 0.00 H ATOM 675 N LEU A 48 -6.718 6.856 -4.182 1.00 0.00 N ATOM 676 CA LEU A 48 -6.663 6.482 -2.755 1.00 0.00 C ATOM 677 C LEU A 48 -5.529 7.240 -2.063 1.00 0.00 C ATOM 678 O LEU A 48 -5.750 8.174 -1.321 1.00 0.00 O ATOM 679 CB LEU A 48 -6.407 4.971 -2.719 1.00 0.00 C ATOM 680 CG LEU A 48 -5.807 4.533 -1.389 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.922 4.401 -0.361 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.123 3.182 -1.589 1.00 0.00 C ATOM 683 H LEU A 48 -6.230 6.308 -4.824 1.00 0.00 H ATOM 684 HA LEU A 48 -7.597 6.702 -2.277 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.340 4.452 -2.871 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.725 4.712 -3.516 1.00 0.00 H ATOM 687 HG LEU A 48 -5.086 5.254 -1.046 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.544 5.283 -0.397 1.00 0.00 H ATOM 689 HD12 LEU A 48 -7.516 3.530 -0.590 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.492 4.301 0.623 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.107 2.942 -2.643 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.111 3.232 -1.217 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.668 2.418 -1.055 1.00 0.00 H ATOM 694 N THR A 49 -4.323 6.812 -2.288 1.00 0.00 N ATOM 695 CA THR A 49 -3.141 7.443 -1.651 1.00 0.00 C ATOM 696 C THR A 49 -3.207 7.197 -0.160 1.00 0.00 C ATOM 697 O THR A 49 -4.256 6.995 0.389 1.00 0.00 O ATOM 698 CB THR A 49 -3.105 8.939 -1.926 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.994 9.618 -1.052 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.499 9.196 -3.372 1.00 0.00 C ATOM 701 H THR A 49 -4.197 6.046 -2.862 1.00 0.00 H ATOM 702 HA THR A 49 -2.243 6.988 -2.043 1.00 0.00 H ATOM 703 HB THR A 49 -2.108 9.294 -1.769 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.032 10.538 -1.324 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.313 8.542 -3.642 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.805 10.224 -3.480 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.651 9.000 -4.010 1.00 0.00 H ATOM 708 N LEU A 50 -2.091 7.171 0.484 1.00 0.00 N ATOM 709 CA LEU A 50 -2.072 6.892 1.943 1.00 0.00 C ATOM 710 C LEU A 50 -1.718 8.167 2.722 1.00 0.00 C ATOM 711 O LEU A 50 -1.372 9.179 2.146 1.00 0.00 O ATOM 712 CB LEU A 50 -1.061 5.749 2.147 1.00 0.00 C ATOM 713 CG LEU A 50 0.096 6.099 3.086 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.470 4.830 3.828 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.300 6.574 2.264 1.00 0.00 C ATOM 716 H LEU A 50 -1.253 7.300 0.001 1.00 0.00 H ATOM 717 HA LEU A 50 -3.056 6.561 2.251 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.577 4.889 2.536 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.648 5.493 1.186 1.00 0.00 H ATOM 720 HG LEU A 50 -0.189 6.852 3.796 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.480 4.006 3.129 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.444 4.946 4.268 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.261 4.640 4.596 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.342 6.022 1.335 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.201 7.628 2.052 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.209 6.402 2.823 1.00 0.00 H ATOM 727 N SER A 51 -1.794 8.123 4.030 1.00 0.00 N ATOM 728 CA SER A 51 -1.455 9.327 4.835 1.00 0.00 C ATOM 729 C SER A 51 -0.112 9.079 5.505 1.00 0.00 C ATOM 730 O SER A 51 0.671 9.983 5.723 1.00 0.00 O ATOM 731 CB SER A 51 -2.493 9.554 5.945 1.00 0.00 C ATOM 732 OG SER A 51 -2.768 10.943 6.062 1.00 0.00 O ATOM 733 H SER A 51 -2.053 7.292 4.484 1.00 0.00 H ATOM 734 HA SER A 51 -1.398 10.195 4.198 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.403 9.024 5.761 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.083 9.191 6.848 1.00 0.00 H ATOM 737 HG SER A 51 -2.487 11.228 6.936 1.00 0.00 H ATOM 738 N HIS A 52 0.144 7.851 5.855 1.00 0.00 N ATOM 739 CA HIS A 52 1.417 7.521 6.538 1.00 0.00 C ATOM 740 C HIS A 52 1.614 6.008 6.554 1.00 0.00 C ATOM 741 O HIS A 52 0.690 5.245 6.356 1.00 0.00 O ATOM 742 CB HIS A 52 1.335 8.014 7.978 1.00 0.00 C ATOM 743 CG HIS A 52 0.283 7.215 8.702 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.537 6.591 9.914 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.020 6.896 8.382 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.582 5.935 10.274 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.558 6.091 9.379 1.00 0.00 N ATOM 748 H HIS A 52 -0.515 7.146 5.681 1.00 0.00 H ATOM 749 HA HIS A 52 2.243 7.997 6.035 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.292 7.876 8.461 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.071 9.056 7.989 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.377 6.624 10.417 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.536 7.172 7.466 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.671 5.332 11.165 1.00 0.00 H ATOM 755 N PHE A 53 2.809 5.574 6.808 1.00 0.00 N ATOM 756 CA PHE A 53 3.077 4.111 6.860 1.00 0.00 C ATOM 757 C PHE A 53 2.540 3.543 8.177 1.00 0.00 C ATOM 758 O PHE A 53 1.955 4.247 8.977 1.00 0.00 O ATOM 759 CB PHE A 53 4.584 3.867 6.784 1.00 0.00 C ATOM 760 CG PHE A 53 5.064 4.110 5.376 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.995 5.394 4.827 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.579 3.050 4.621 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.440 5.621 3.520 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.026 3.276 3.314 1.00 0.00 C ATOM 765 CZ PHE A 53 5.957 4.562 2.763 1.00 0.00 C ATOM 766 H PHE A 53 3.529 6.212 6.975 1.00 0.00 H ATOM 767 HA PHE A 53 2.589 3.623 6.030 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.091 4.540 7.459 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.798 2.848 7.066 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.596 6.211 5.410 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.632 2.059 5.046 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.386 6.612 3.096 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.424 2.459 2.731 1.00 0.00 H ATOM 774 HZ PHE A 53 6.302 4.736 1.755 1.00 0.00 H ATOM 775 N GLY A 54 2.735 2.275 8.403 1.00 0.00 N ATOM 776 CA GLY A 54 2.241 1.650 9.662 1.00 0.00 C ATOM 777 C GLY A 54 0.721 1.504 9.600 1.00 0.00 C ATOM 778 O GLY A 54 0.106 1.721 8.576 1.00 0.00 O ATOM 779 H GLY A 54 3.208 1.730 7.741 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.712 0.689 9.791 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.488 2.265 10.494 1.00 0.00 H ATOM 782 N LYS A 55 0.111 1.151 10.695 1.00 0.00 N ATOM 783 CA LYS A 55 -1.373 1.006 10.704 1.00 0.00 C ATOM 784 C LYS A 55 -2.017 2.336 11.107 1.00 0.00 C ATOM 785 O LYS A 55 -1.704 2.900 12.136 1.00 0.00 O ATOM 786 CB LYS A 55 -1.802 -0.085 11.696 1.00 0.00 C ATOM 787 CG LYS A 55 -0.592 -0.910 12.141 1.00 0.00 C ATOM 788 CD LYS A 55 -1.072 -2.160 12.883 1.00 0.00 C ATOM 789 CE LYS A 55 -2.000 -1.751 14.029 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.691 -2.570 15.236 1.00 0.00 N ATOM 791 H LYS A 55 0.626 0.993 11.513 1.00 0.00 H ATOM 792 HA LYS A 55 -1.706 0.742 9.714 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.257 0.377 12.561 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.520 -0.736 11.221 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.016 -1.203 11.275 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.026 -0.318 12.800 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.609 -2.799 12.196 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.223 -2.693 13.281 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.852 -0.705 14.256 1.00 0.00 H ATOM 800 HE3 LYS A 55 -3.027 -1.914 13.738 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.036 -3.334 14.978 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -1.250 -1.968 15.959 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -2.572 -2.978 15.612 1.00 0.00 H ATOM 804 N CYS A 56 -2.916 2.838 10.305 1.00 0.00 N ATOM 805 CA CYS A 56 -3.582 4.127 10.645 1.00 0.00 C ATOM 806 C CYS A 56 -4.264 4.004 12.010 1.00 0.00 C ATOM 807 O CYS A 56 -5.144 3.169 12.138 1.00 0.00 O ATOM 808 CB CYS A 56 -4.630 4.452 9.579 1.00 0.00 C ATOM 809 SG CYS A 56 -4.356 6.129 8.955 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.894 4.748 12.904 1.00 0.00 O ATOM 811 H CYS A 56 -3.155 2.368 9.481 1.00 0.00 H ATOM 812 HA CYS A 56 -2.845 4.914 10.680 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.545 3.748 8.764 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.616 4.386 10.012 1.00 0.00 H TER 815 CYS A 56