ATOM 1 N LEU A 1 3.502 20.297 -0.894 1.00 0.00 N ATOM 2 CA LEU A 1 3.798 19.192 0.060 1.00 0.00 C ATOM 3 C LEU A 1 4.068 17.902 -0.719 1.00 0.00 C ATOM 4 O LEU A 1 3.212 17.401 -1.421 1.00 0.00 O ATOM 5 CB LEU A 1 2.599 18.987 0.989 1.00 0.00 C ATOM 6 CG LEU A 1 3.054 19.110 2.444 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.031 17.981 2.770 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.748 20.459 2.650 1.00 0.00 C ATOM 9 H1 LEU A 1 2.954 19.927 -1.695 1.00 0.00 H ATOM 10 H2 LEU A 1 2.949 21.034 -0.410 1.00 0.00 H ATOM 11 H3 LEU A 1 4.395 20.705 -1.241 1.00 0.00 H ATOM 12 HA LEU A 1 4.668 19.447 0.647 1.00 0.00 H ATOM 13 HB2 LEU A 1 1.849 19.735 0.780 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.183 18.004 0.827 1.00 0.00 H ATOM 15 HG LEU A 1 2.194 19.041 3.095 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.583 17.032 2.512 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.939 18.116 2.202 1.00 0.00 H ATOM 18 HD13 LEU A 1 4.260 17.995 3.825 1.00 0.00 H ATOM 19 HD21 LEU A 1 3.995 20.887 1.689 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.086 21.126 3.181 1.00 0.00 H ATOM 21 HD23 LEU A 1 4.651 20.315 3.224 1.00 0.00 H ATOM 22 N ALA A 2 5.251 17.360 -0.602 1.00 0.00 N ATOM 23 CA ALA A 2 5.571 16.102 -1.337 1.00 0.00 C ATOM 24 C ALA A 2 4.777 14.941 -0.736 1.00 0.00 C ATOM 25 O ALA A 2 4.607 13.907 -1.350 1.00 0.00 O ATOM 26 CB ALA A 2 7.069 15.813 -1.225 1.00 0.00 C ATOM 27 H ALA A 2 5.928 17.779 -0.031 1.00 0.00 H ATOM 28 HA ALA A 2 5.306 16.219 -2.378 1.00 0.00 H ATOM 29 HB1 ALA A 2 7.482 16.370 -0.397 1.00 0.00 H ATOM 30 HB2 ALA A 2 7.220 14.757 -1.059 1.00 0.00 H ATOM 31 HB3 ALA A 2 7.563 16.108 -2.140 1.00 0.00 H ATOM 32 N ALA A 3 4.283 15.106 0.462 1.00 0.00 N ATOM 33 CA ALA A 3 3.495 14.013 1.099 1.00 0.00 C ATOM 34 C ALA A 3 4.371 12.773 1.271 1.00 0.00 C ATOM 35 O ALA A 3 5.583 12.841 1.213 1.00 0.00 O ATOM 36 CB ALA A 3 2.300 13.663 0.211 1.00 0.00 C ATOM 37 H ALA A 3 4.428 15.949 0.940 1.00 0.00 H ATOM 38 HA ALA A 3 3.140 14.340 2.066 1.00 0.00 H ATOM 39 HB1 ALA A 3 2.294 14.307 -0.655 1.00 0.00 H ATOM 40 HB2 ALA A 3 2.378 12.634 -0.107 1.00 0.00 H ATOM 41 HB3 ALA A 3 1.385 13.799 0.768 1.00 0.00 H ATOM 42 N VAL A 4 3.764 11.637 1.481 1.00 0.00 N ATOM 43 CA VAL A 4 4.555 10.388 1.656 1.00 0.00 C ATOM 44 C VAL A 4 3.682 9.181 1.306 1.00 0.00 C ATOM 45 O VAL A 4 2.721 8.880 1.985 1.00 0.00 O ATOM 46 CB VAL A 4 5.017 10.278 3.109 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.815 10.449 4.040 1.00 0.00 C ATOM 48 CG2 VAL A 4 5.648 8.903 3.340 1.00 0.00 C ATOM 49 H VAL A 4 2.785 11.607 1.523 1.00 0.00 H ATOM 50 HA VAL A 4 5.415 10.412 1.005 1.00 0.00 H ATOM 51 HB VAL A 4 5.744 11.051 3.315 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.221 11.289 3.711 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.212 9.553 4.018 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.161 10.626 5.048 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.541 8.303 2.447 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.696 9.022 3.571 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.151 8.413 4.164 1.00 0.00 H ATOM 58 N SER A 5 4.009 8.486 0.251 1.00 0.00 N ATOM 59 CA SER A 5 3.198 7.300 -0.143 1.00 0.00 C ATOM 60 C SER A 5 4.109 6.232 -0.753 1.00 0.00 C ATOM 61 O SER A 5 5.315 6.273 -0.602 1.00 0.00 O ATOM 62 CB SER A 5 2.145 7.720 -1.169 1.00 0.00 C ATOM 63 OG SER A 5 1.543 8.939 -0.751 1.00 0.00 O ATOM 64 H SER A 5 4.788 8.746 -0.282 1.00 0.00 H ATOM 65 HA SER A 5 2.706 6.895 0.729 1.00 0.00 H ATOM 66 HB2 SER A 5 2.612 7.867 -2.128 1.00 0.00 H ATOM 67 HB3 SER A 5 1.393 6.946 -1.251 1.00 0.00 H ATOM 68 HG SER A 5 1.373 8.879 0.192 1.00 0.00 H ATOM 69 N VAL A 6 3.544 5.276 -1.438 1.00 0.00 N ATOM 70 CA VAL A 6 4.376 4.203 -2.052 1.00 0.00 C ATOM 71 C VAL A 6 4.084 4.120 -3.553 1.00 0.00 C ATOM 72 O VAL A 6 3.041 4.537 -4.016 1.00 0.00 O ATOM 73 CB VAL A 6 4.041 2.865 -1.392 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.810 1.740 -2.087 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.436 2.916 0.084 1.00 0.00 C ATOM 76 H VAL A 6 2.570 5.260 -1.544 1.00 0.00 H ATOM 77 HA VAL A 6 5.421 4.429 -1.899 1.00 0.00 H ATOM 78 HB VAL A 6 2.979 2.679 -1.475 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.772 2.107 -2.412 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.952 0.921 -1.397 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.249 1.395 -2.943 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.059 3.826 0.526 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.018 2.065 0.600 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.513 2.895 0.169 1.00 0.00 H ATOM 85 N ASP A 7 4.997 3.584 -4.317 1.00 0.00 N ATOM 86 CA ASP A 7 4.769 3.474 -5.786 1.00 0.00 C ATOM 87 C ASP A 7 4.068 2.147 -6.096 1.00 0.00 C ATOM 88 O ASP A 7 4.396 1.117 -5.541 1.00 0.00 O ATOM 89 CB ASP A 7 6.112 3.526 -6.516 1.00 0.00 C ATOM 90 CG ASP A 7 5.877 3.424 -8.025 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.852 2.312 -8.527 1.00 0.00 O ATOM 92 OD2 ASP A 7 5.727 4.460 -8.653 1.00 0.00 O ATOM 93 H ASP A 7 5.832 3.253 -3.925 1.00 0.00 H ATOM 94 HA ASP A 7 4.148 4.294 -6.116 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.607 4.460 -6.290 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.730 2.702 -6.194 1.00 0.00 H ATOM 97 N CYS A 8 3.100 2.166 -6.971 1.00 0.00 N ATOM 98 CA CYS A 8 2.373 0.912 -7.308 1.00 0.00 C ATOM 99 C CYS A 8 2.197 0.803 -8.825 1.00 0.00 C ATOM 100 O CYS A 8 1.094 0.781 -9.331 1.00 0.00 O ATOM 101 CB CYS A 8 1.003 0.944 -6.636 1.00 0.00 C ATOM 102 SG CYS A 8 1.191 1.525 -4.933 1.00 0.00 S ATOM 103 H CYS A 8 2.844 3.006 -7.401 1.00 0.00 H ATOM 104 HA CYS A 8 2.932 0.062 -6.946 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.350 1.613 -7.177 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.581 -0.047 -6.635 1.00 0.00 H ATOM 107 N SER A 9 3.277 0.737 -9.555 1.00 0.00 N ATOM 108 CA SER A 9 3.169 0.632 -11.038 1.00 0.00 C ATOM 109 C SER A 9 3.125 -0.842 -11.453 1.00 0.00 C ATOM 110 O SER A 9 3.027 -1.161 -12.621 1.00 0.00 O ATOM 111 CB SER A 9 4.381 1.306 -11.683 1.00 0.00 C ATOM 112 OG SER A 9 3.980 2.545 -12.251 1.00 0.00 O ATOM 113 H SER A 9 4.160 0.758 -9.128 1.00 0.00 H ATOM 114 HA SER A 9 2.267 1.126 -11.368 1.00 0.00 H ATOM 115 HB2 SER A 9 5.136 1.487 -10.936 1.00 0.00 H ATOM 116 HB3 SER A 9 4.786 0.660 -12.451 1.00 0.00 H ATOM 117 HG SER A 9 3.061 2.466 -12.517 1.00 0.00 H ATOM 118 N GLU A 10 3.199 -1.743 -10.512 1.00 0.00 N ATOM 119 CA GLU A 10 3.162 -3.191 -10.867 1.00 0.00 C ATOM 120 C GLU A 10 2.094 -3.901 -10.031 1.00 0.00 C ATOM 121 O GLU A 10 2.287 -5.011 -9.576 1.00 0.00 O ATOM 122 CB GLU A 10 4.529 -3.819 -10.584 1.00 0.00 C ATOM 123 CG GLU A 10 5.580 -3.202 -11.508 1.00 0.00 C ATOM 124 CD GLU A 10 6.248 -2.021 -10.802 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.278 -2.026 -9.583 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.718 -1.131 -11.492 1.00 0.00 O ATOM 127 H GLU A 10 3.279 -1.469 -9.574 1.00 0.00 H ATOM 128 HA GLU A 10 2.928 -3.298 -11.915 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.803 -3.637 -9.554 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.479 -4.884 -10.760 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.326 -3.945 -11.752 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.106 -2.857 -12.414 1.00 0.00 H ATOM 133 N TYR A 11 0.971 -3.271 -9.823 1.00 0.00 N ATOM 134 CA TYR A 11 -0.101 -3.895 -9.023 1.00 0.00 C ATOM 135 C TYR A 11 -1.364 -4.014 -9.892 1.00 0.00 C ATOM 136 O TYR A 11 -1.478 -3.362 -10.911 1.00 0.00 O ATOM 137 CB TYR A 11 -0.355 -3.019 -7.794 1.00 0.00 C ATOM 138 CG TYR A 11 0.733 -3.289 -6.777 1.00 0.00 C ATOM 139 CD1 TYR A 11 0.568 -4.300 -5.823 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.913 -2.534 -6.801 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.583 -4.555 -4.890 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.925 -2.788 -5.867 1.00 0.00 C ATOM 143 CZ TYR A 11 2.761 -3.798 -4.912 1.00 0.00 C ATOM 144 OH TYR A 11 3.761 -4.048 -3.994 1.00 0.00 O ATOM 145 H TYR A 11 0.831 -2.384 -10.188 1.00 0.00 H ATOM 146 HA TYR A 11 0.214 -4.879 -8.707 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.327 -1.978 -8.084 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.316 -3.246 -7.366 1.00 0.00 H ATOM 149 HD1 TYR A 11 -0.341 -4.881 -5.802 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.041 -1.755 -7.537 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.457 -5.337 -4.155 1.00 0.00 H ATOM 152 HE2 TYR A 11 3.834 -2.204 -5.885 1.00 0.00 H ATOM 153 HH TYR A 11 4.264 -4.806 -4.303 1.00 0.00 H ATOM 154 N PRO A 12 -2.257 -4.871 -9.475 1.00 0.00 N ATOM 155 CA PRO A 12 -2.093 -5.648 -8.236 1.00 0.00 C ATOM 156 C PRO A 12 -1.085 -6.785 -8.422 1.00 0.00 C ATOM 157 O PRO A 12 -0.599 -7.035 -9.508 1.00 0.00 O ATOM 158 CB PRO A 12 -3.492 -6.213 -7.977 1.00 0.00 C ATOM 159 CG PRO A 12 -4.213 -6.221 -9.345 1.00 0.00 C ATOM 160 CD PRO A 12 -3.503 -5.166 -10.212 1.00 0.00 C ATOM 161 HA PRO A 12 -1.791 -5.004 -7.435 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.418 -7.219 -7.584 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.028 -5.581 -7.287 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.130 -7.198 -9.801 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.250 -5.953 -9.222 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.273 -5.555 -11.177 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.114 -4.294 -10.308 1.00 0.00 H ATOM 168 N LYS A 13 -0.776 -7.475 -7.358 1.00 0.00 N ATOM 169 CA LYS A 13 0.191 -8.604 -7.438 1.00 0.00 C ATOM 170 C LYS A 13 -0.523 -9.896 -7.023 1.00 0.00 C ATOM 171 O LYS A 13 -1.352 -9.881 -6.135 1.00 0.00 O ATOM 172 CB LYS A 13 1.358 -8.333 -6.487 1.00 0.00 C ATOM 173 CG LYS A 13 2.663 -8.271 -7.282 1.00 0.00 C ATOM 174 CD LYS A 13 3.826 -7.963 -6.336 1.00 0.00 C ATOM 175 CE LYS A 13 4.350 -9.266 -5.727 1.00 0.00 C ATOM 176 NZ LYS A 13 5.753 -9.496 -6.178 1.00 0.00 N ATOM 177 H LYS A 13 -1.188 -7.250 -6.497 1.00 0.00 H ATOM 178 HA LYS A 13 0.559 -8.696 -8.450 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.197 -7.390 -5.983 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.417 -9.125 -5.758 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.834 -9.220 -7.769 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.593 -7.492 -8.026 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.618 -7.479 -6.887 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.485 -7.312 -5.546 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.325 -9.195 -4.649 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.729 -10.090 -6.048 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.999 -8.800 -6.911 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.399 -9.393 -5.370 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.839 -10.457 -6.566 1.00 0.00 H ATOM 190 N PRO A 14 -0.188 -10.977 -7.684 1.00 0.00 N ATOM 191 CA PRO A 14 -0.795 -12.297 -7.411 1.00 0.00 C ATOM 192 C PRO A 14 -0.185 -12.941 -6.163 1.00 0.00 C ATOM 193 O PRO A 14 -0.354 -14.118 -5.913 1.00 0.00 O ATOM 194 CB PRO A 14 -0.458 -13.108 -8.662 1.00 0.00 C ATOM 195 CG PRO A 14 0.774 -12.427 -9.304 1.00 0.00 C ATOM 196 CD PRO A 14 0.812 -10.984 -8.773 1.00 0.00 C ATOM 197 HA PRO A 14 -1.864 -12.210 -7.309 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.225 -14.129 -8.391 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.286 -13.086 -9.354 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.675 -12.951 -9.014 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.677 -12.417 -10.375 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.803 -10.743 -8.421 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.518 -10.293 -9.528 1.00 0.00 H ATOM 204 N ALA A 15 0.517 -12.178 -5.380 1.00 0.00 N ATOM 205 CA ALA A 15 1.137 -12.738 -4.144 1.00 0.00 C ATOM 206 C ALA A 15 2.101 -11.711 -3.547 1.00 0.00 C ATOM 207 O ALA A 15 2.963 -11.189 -4.226 1.00 0.00 O ATOM 208 CB ALA A 15 1.903 -14.017 -4.491 1.00 0.00 C ATOM 209 H ALA A 15 0.636 -11.236 -5.602 1.00 0.00 H ATOM 210 HA ALA A 15 0.363 -12.967 -3.425 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.038 -14.076 -5.561 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.867 -14.002 -4.006 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.341 -14.875 -4.152 1.00 0.00 H ATOM 214 N CYS A 16 1.962 -11.411 -2.284 1.00 0.00 N ATOM 215 CA CYS A 16 2.872 -10.413 -1.653 1.00 0.00 C ATOM 216 C CYS A 16 3.889 -11.125 -0.763 1.00 0.00 C ATOM 217 O CYS A 16 3.677 -12.240 -0.327 1.00 0.00 O ATOM 218 CB CYS A 16 2.062 -9.443 -0.790 1.00 0.00 C ATOM 219 SG CYS A 16 3.178 -8.208 -0.082 1.00 0.00 S ATOM 220 H CYS A 16 1.260 -11.841 -1.752 1.00 0.00 H ATOM 221 HA CYS A 16 3.391 -9.862 -2.423 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.313 -8.952 -1.393 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.583 -9.988 0.006 1.00 0.00 H ATOM 224 N THR A 17 4.982 -10.477 -0.470 1.00 0.00 N ATOM 225 CA THR A 17 6.003 -11.099 0.413 1.00 0.00 C ATOM 226 C THR A 17 5.358 -11.351 1.777 1.00 0.00 C ATOM 227 O THR A 17 4.148 -11.352 1.899 1.00 0.00 O ATOM 228 CB THR A 17 7.195 -10.144 0.558 1.00 0.00 C ATOM 229 OG1 THR A 17 6.772 -8.818 0.277 1.00 0.00 O ATOM 230 CG2 THR A 17 8.298 -10.545 -0.423 1.00 0.00 C ATOM 231 H THR A 17 5.121 -9.575 -0.820 1.00 0.00 H ATOM 232 HA THR A 17 6.333 -12.036 -0.013 1.00 0.00 H ATOM 233 HB THR A 17 7.580 -10.191 1.563 1.00 0.00 H ATOM 234 HG1 THR A 17 6.842 -8.679 -0.669 1.00 0.00 H ATOM 235 HG21 THR A 17 7.966 -11.383 -1.018 1.00 0.00 H ATOM 236 HG22 THR A 17 8.524 -9.711 -1.071 1.00 0.00 H ATOM 237 HG23 THR A 17 9.186 -10.823 0.126 1.00 0.00 H ATOM 238 N LEU A 18 6.131 -11.558 2.808 1.00 0.00 N ATOM 239 CA LEU A 18 5.509 -11.799 4.141 1.00 0.00 C ATOM 240 C LEU A 18 5.942 -10.710 5.122 1.00 0.00 C ATOM 241 O LEU A 18 5.226 -10.394 6.052 1.00 0.00 O ATOM 242 CB LEU A 18 5.918 -13.173 4.701 1.00 0.00 C ATOM 243 CG LEU A 18 6.702 -13.983 3.661 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.505 -15.075 4.370 1.00 0.00 C ATOM 245 CD2 LEU A 18 5.726 -14.629 2.676 1.00 0.00 C ATOM 246 H LEU A 18 7.104 -11.553 2.709 1.00 0.00 H ATOM 247 HA LEU A 18 4.432 -11.761 4.033 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.534 -13.029 5.576 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.029 -13.719 4.979 1.00 0.00 H ATOM 250 HG LEU A 18 7.379 -13.333 3.129 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.462 -14.918 5.438 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.087 -16.042 4.131 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.534 -15.036 4.042 1.00 0.00 H ATOM 254 HD21 LEU A 18 4.750 -14.179 2.789 1.00 0.00 H ATOM 255 HD22 LEU A 18 6.078 -14.477 1.667 1.00 0.00 H ATOM 256 HD23 LEU A 18 5.658 -15.688 2.878 1.00 0.00 H ATOM 257 N GLU A 19 7.101 -10.135 4.930 1.00 0.00 N ATOM 258 CA GLU A 19 7.561 -9.067 5.857 1.00 0.00 C ATOM 259 C GLU A 19 6.382 -8.143 6.152 1.00 0.00 C ATOM 260 O GLU A 19 5.802 -7.543 5.268 1.00 0.00 O ATOM 261 CB GLU A 19 8.712 -8.283 5.219 1.00 0.00 C ATOM 262 CG GLU A 19 8.233 -7.591 3.942 1.00 0.00 C ATOM 263 CD GLU A 19 9.039 -8.098 2.744 1.00 0.00 C ATOM 264 OE1 GLU A 19 10.027 -8.780 2.961 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.655 -7.793 1.626 1.00 0.00 O ATOM 266 H GLU A 19 7.661 -10.402 4.182 1.00 0.00 H ATOM 267 HA GLU A 19 7.898 -9.517 6.780 1.00 0.00 H ATOM 268 HB2 GLU A 19 9.069 -7.541 5.918 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.515 -8.963 4.978 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.186 -7.799 3.785 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.376 -6.528 4.043 1.00 0.00 H ATOM 272 N TYR A 20 5.996 -8.064 7.385 1.00 0.00 N ATOM 273 CA TYR A 20 4.823 -7.221 7.741 1.00 0.00 C ATOM 274 C TYR A 20 5.208 -5.751 7.811 1.00 0.00 C ATOM 275 O TYR A 20 6.144 -5.354 8.478 1.00 0.00 O ATOM 276 CB TYR A 20 4.247 -7.658 9.083 1.00 0.00 C ATOM 277 CG TYR A 20 2.948 -6.927 9.333 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.990 -6.836 8.315 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.699 -6.345 10.583 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.784 -6.163 8.546 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.492 -5.672 10.813 1.00 0.00 C ATOM 282 CZ TYR A 20 0.535 -5.581 9.795 1.00 0.00 C ATOM 283 OH TYR A 20 -0.653 -4.917 10.023 1.00 0.00 O ATOM 284 H TYR A 20 6.459 -8.585 8.068 1.00 0.00 H ATOM 285 HA TYR A 20 4.064 -7.344 6.982 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.062 -8.716 9.058 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.949 -7.429 9.871 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.180 -7.284 7.350 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.437 -6.415 11.369 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.045 -6.094 7.759 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.301 -5.223 11.777 1.00 0.00 H ATOM 292 HH TYR A 20 -1.320 -5.572 10.241 1.00 0.00 H ATOM 293 N ARG A 21 4.458 -4.951 7.124 1.00 0.00 N ATOM 294 CA ARG A 21 4.692 -3.483 7.102 1.00 0.00 C ATOM 295 C ARG A 21 3.397 -2.839 6.612 1.00 0.00 C ATOM 296 O ARG A 21 3.282 -2.495 5.456 1.00 0.00 O ATOM 297 CB ARG A 21 5.849 -3.130 6.154 1.00 0.00 C ATOM 298 CG ARG A 21 6.121 -4.281 5.177 1.00 0.00 C ATOM 299 CD ARG A 21 7.538 -4.145 4.617 1.00 0.00 C ATOM 300 NE ARG A 21 7.564 -4.590 3.195 1.00 0.00 N ATOM 301 CZ ARG A 21 8.468 -4.116 2.383 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.695 -4.559 2.442 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.148 -3.195 1.515 1.00 0.00 N ATOM 304 H ARG A 21 3.709 -5.327 6.617 1.00 0.00 H ATOM 305 HA ARG A 21 4.915 -3.135 8.101 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.593 -2.241 5.595 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.740 -2.939 6.735 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.029 -5.227 5.690 1.00 0.00 H ATOM 309 HG3 ARG A 21 5.410 -4.242 4.365 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.849 -3.113 4.676 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.212 -4.758 5.199 1.00 0.00 H ATOM 312 HE ARG A 21 6.906 -5.240 2.872 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.941 -5.262 3.110 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.389 -4.196 1.819 1.00 0.00 H ATOM 315 HH21 ARG A 21 7.209 -2.854 1.473 1.00 0.00 H ATOM 316 HH22 ARG A 21 8.841 -2.833 0.892 1.00 0.00 H ATOM 317 N PRO A 22 2.449 -2.733 7.513 1.00 0.00 N ATOM 318 CA PRO A 22 1.102 -2.194 7.218 1.00 0.00 C ATOM 319 C PRO A 22 1.114 -0.729 6.816 1.00 0.00 C ATOM 320 O PRO A 22 1.617 0.107 7.521 1.00 0.00 O ATOM 321 CB PRO A 22 0.338 -2.385 8.538 1.00 0.00 C ATOM 322 CG PRO A 22 1.404 -2.557 9.638 1.00 0.00 C ATOM 323 CD PRO A 22 2.656 -3.099 8.931 1.00 0.00 C ATOM 324 HA PRO A 22 0.630 -2.782 6.451 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.257 -1.497 8.749 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.289 -3.262 8.490 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.616 -1.602 10.101 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.067 -3.266 10.378 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.547 -2.624 9.323 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.717 -4.170 9.035 1.00 0.00 H ATOM 331 N LEU A 23 0.531 -0.403 5.692 1.00 0.00 N ATOM 332 CA LEU A 23 0.490 1.018 5.286 1.00 0.00 C ATOM 333 C LEU A 23 -0.951 1.503 5.389 1.00 0.00 C ATOM 334 O LEU A 23 -1.863 0.893 4.864 1.00 0.00 O ATOM 335 CB LEU A 23 1.010 1.138 3.866 1.00 0.00 C ATOM 336 CG LEU A 23 2.421 0.564 3.843 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.448 -0.698 2.992 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.379 1.595 3.266 1.00 0.00 C ATOM 339 H LEU A 23 0.105 -1.090 5.120 1.00 0.00 H ATOM 340 HA LEU A 23 1.113 1.599 5.951 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.373 0.580 3.193 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.036 2.176 3.570 1.00 0.00 H ATOM 343 HG LEU A 23 2.720 0.319 4.852 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.603 -0.698 2.319 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.363 -0.724 2.419 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.399 -1.566 3.632 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.911 2.090 2.430 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.620 2.321 4.029 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.280 1.100 2.940 1.00 0.00 H ATOM 350 N CYS A 24 -1.169 2.581 6.086 1.00 0.00 N ATOM 351 CA CYS A 24 -2.561 3.083 6.246 1.00 0.00 C ATOM 352 C CYS A 24 -2.907 4.019 5.095 1.00 0.00 C ATOM 353 O CYS A 24 -2.275 5.035 4.885 1.00 0.00 O ATOM 354 CB CYS A 24 -2.710 3.798 7.592 1.00 0.00 C ATOM 355 SG CYS A 24 -3.709 2.751 8.672 1.00 0.00 S ATOM 356 H CYS A 24 -0.420 3.046 6.516 1.00 0.00 H ATOM 357 HA CYS A 24 -3.238 2.242 6.221 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.738 3.960 8.029 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.202 4.745 7.464 1.00 0.00 H ATOM 360 N GLY A 25 -3.902 3.663 4.337 1.00 0.00 N ATOM 361 CA GLY A 25 -4.301 4.495 3.179 1.00 0.00 C ATOM 362 C GLY A 25 -4.720 5.894 3.647 1.00 0.00 C ATOM 363 O GLY A 25 -4.368 6.336 4.722 1.00 0.00 O ATOM 364 H GLY A 25 -4.382 2.832 4.524 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.497 4.535 2.479 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.113 4.055 2.697 1.00 0.00 H ATOM 367 N SER A 26 -5.487 6.584 2.840 1.00 0.00 N ATOM 368 CA SER A 26 -5.955 7.949 3.220 1.00 0.00 C ATOM 369 C SER A 26 -7.303 7.831 3.927 1.00 0.00 C ATOM 370 O SER A 26 -7.489 8.329 5.021 1.00 0.00 O ATOM 371 CB SER A 26 -6.100 8.817 1.970 1.00 0.00 C ATOM 372 OG SER A 26 -6.346 7.989 0.840 1.00 0.00 O ATOM 373 H SER A 26 -5.767 6.197 1.983 1.00 0.00 H ATOM 374 HA SER A 26 -5.237 8.399 3.891 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.925 9.490 2.091 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.193 9.390 1.826 1.00 0.00 H ATOM 377 HG SER A 26 -7.259 8.120 0.571 1.00 0.00 H ATOM 378 N ASP A 27 -8.249 7.158 3.321 1.00 0.00 N ATOM 379 CA ASP A 27 -9.576 6.997 3.975 1.00 0.00 C ATOM 380 C ASP A 27 -9.346 6.565 5.421 1.00 0.00 C ATOM 381 O ASP A 27 -10.173 6.794 6.279 1.00 0.00 O ATOM 382 CB ASP A 27 -10.396 5.933 3.239 1.00 0.00 C ATOM 383 CG ASP A 27 -9.495 4.753 2.873 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.566 4.488 3.617 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.751 4.134 1.853 1.00 0.00 O ATOM 386 H ASP A 27 -8.079 6.752 2.445 1.00 0.00 H ATOM 387 HA ASP A 27 -10.105 7.940 3.960 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.197 5.591 3.879 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.812 6.359 2.339 1.00 0.00 H ATOM 390 N ASN A 28 -8.208 5.950 5.672 1.00 0.00 N ATOM 391 CA ASN A 28 -7.829 5.483 7.041 1.00 0.00 C ATOM 392 C ASN A 28 -8.020 3.969 7.155 1.00 0.00 C ATOM 393 O ASN A 28 -8.343 3.453 8.207 1.00 0.00 O ATOM 394 CB ASN A 28 -8.629 6.212 8.130 1.00 0.00 C ATOM 395 CG ASN A 28 -9.937 5.470 8.435 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.519 4.858 7.561 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.424 5.501 9.646 1.00 0.00 N ATOM 398 H ASN A 28 -7.581 5.797 4.938 1.00 0.00 H ATOM 399 HA ASN A 28 -6.779 5.698 7.187 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.029 6.255 9.018 1.00 0.00 H ATOM 401 HB3 ASN A 28 -8.854 7.219 7.808 1.00 0.00 H ATOM 402 HD21 ASN A 28 -9.955 5.995 10.351 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.258 5.029 9.850 1.00 0.00 H ATOM 404 N LYS A 29 -7.803 3.251 6.089 1.00 0.00 N ATOM 405 CA LYS A 29 -7.947 1.777 6.146 1.00 0.00 C ATOM 406 C LYS A 29 -6.554 1.158 6.189 1.00 0.00 C ATOM 407 O LYS A 29 -5.687 1.509 5.417 1.00 0.00 O ATOM 408 CB LYS A 29 -8.696 1.290 4.911 1.00 0.00 C ATOM 409 CG LYS A 29 -8.549 -0.223 4.789 1.00 0.00 C ATOM 410 CD LYS A 29 -9.932 -0.863 4.641 1.00 0.00 C ATOM 411 CE LYS A 29 -10.564 -1.042 6.022 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.725 -0.117 6.162 1.00 0.00 N ATOM 413 H LYS A 29 -7.528 3.679 5.255 1.00 0.00 H ATOM 414 HA LYS A 29 -8.493 1.501 7.036 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.737 1.544 5.010 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.291 1.760 4.028 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.948 -0.450 3.922 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.067 -0.607 5.674 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.561 -0.225 4.036 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.834 -1.827 4.165 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.901 -2.061 6.134 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.833 -0.819 6.785 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.474 0.816 5.780 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.537 -0.501 5.638 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.973 -0.021 7.167 1.00 0.00 H ATOM 426 N THR A 30 -6.326 0.255 7.091 1.00 0.00 N ATOM 427 CA THR A 30 -4.973 -0.364 7.185 1.00 0.00 C ATOM 428 C THR A 30 -4.813 -1.451 6.126 1.00 0.00 C ATOM 429 O THR A 30 -5.722 -2.206 5.844 1.00 0.00 O ATOM 430 CB THR A 30 -4.779 -0.982 8.570 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.860 0.040 9.552 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.406 -1.664 8.638 1.00 0.00 C ATOM 433 H THR A 30 -7.037 -0.007 7.710 1.00 0.00 H ATOM 434 HA THR A 30 -4.223 0.397 7.029 1.00 0.00 H ATOM 435 HB THR A 30 -5.551 -1.716 8.748 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.616 -0.147 10.115 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.844 -1.434 7.745 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.867 -1.307 9.503 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.537 -2.733 8.713 1.00 0.00 H ATOM 440 N TYR A 31 -3.642 -1.552 5.564 1.00 0.00 N ATOM 441 CA TYR A 31 -3.384 -2.602 4.551 1.00 0.00 C ATOM 442 C TYR A 31 -2.247 -3.472 5.071 1.00 0.00 C ATOM 443 O TYR A 31 -1.241 -2.967 5.531 1.00 0.00 O ATOM 444 CB TYR A 31 -3.006 -1.976 3.200 1.00 0.00 C ATOM 445 CG TYR A 31 -4.235 -1.356 2.583 1.00 0.00 C ATOM 446 CD1 TYR A 31 -5.160 -2.161 1.908 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.452 0.022 2.689 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.304 -1.587 1.338 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.595 0.596 2.120 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.520 -0.209 1.444 1.00 0.00 C ATOM 451 OH TYR A 31 -7.648 0.357 0.885 1.00 0.00 O ATOM 452 H TYR A 31 -2.925 -0.950 5.832 1.00 0.00 H ATOM 453 HA TYR A 31 -4.268 -3.211 4.433 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.236 -1.227 3.313 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.643 -2.743 2.565 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.993 -3.225 1.827 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.738 0.643 3.209 1.00 0.00 H ATOM 458 HE1 TYR A 31 -7.017 -2.209 0.818 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.763 1.660 2.202 1.00 0.00 H ATOM 460 HH TYR A 31 -7.986 1.013 1.499 1.00 0.00 H ATOM 461 N GLY A 32 -2.417 -4.773 5.039 1.00 0.00 N ATOM 462 CA GLY A 32 -1.364 -5.688 5.569 1.00 0.00 C ATOM 463 C GLY A 32 0.019 -5.102 5.303 1.00 0.00 C ATOM 464 O GLY A 32 0.833 -4.980 6.196 1.00 0.00 O ATOM 465 H GLY A 32 -3.252 -5.146 4.688 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.514 -5.801 6.627 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.438 -6.651 5.101 1.00 0.00 H ATOM 468 N ASN A 33 0.292 -4.716 4.088 1.00 0.00 N ATOM 469 CA ASN A 33 1.622 -4.120 3.810 1.00 0.00 C ATOM 470 C ASN A 33 1.649 -3.449 2.438 1.00 0.00 C ATOM 471 O ASN A 33 0.630 -3.190 1.831 1.00 0.00 O ATOM 472 CB ASN A 33 2.715 -5.190 3.914 1.00 0.00 C ATOM 473 CG ASN A 33 2.423 -6.347 2.961 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.503 -6.286 2.169 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.181 -7.410 3.010 1.00 0.00 N ATOM 476 H ASN A 33 -0.374 -4.801 3.377 1.00 0.00 H ATOM 477 HA ASN A 33 1.807 -3.361 4.549 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.671 -4.756 3.667 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.748 -5.564 4.925 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.922 -7.452 3.650 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.012 -8.164 2.410 1.00 0.00 H ATOM 482 N LYS A 34 2.821 -3.119 1.983 1.00 0.00 N ATOM 483 CA LYS A 34 2.970 -2.403 0.688 1.00 0.00 C ATOM 484 C LYS A 34 2.112 -3.009 -0.413 1.00 0.00 C ATOM 485 O LYS A 34 1.516 -2.293 -1.180 1.00 0.00 O ATOM 486 CB LYS A 34 4.436 -2.447 0.262 1.00 0.00 C ATOM 487 CG LYS A 34 4.776 -3.862 -0.220 1.00 0.00 C ATOM 488 CD LYS A 34 6.253 -3.930 -0.610 1.00 0.00 C ATOM 489 CE LYS A 34 6.370 -4.127 -2.122 1.00 0.00 C ATOM 490 NZ LYS A 34 6.264 -2.806 -2.805 1.00 0.00 N ATOM 491 H LYS A 34 3.616 -3.309 2.521 1.00 0.00 H ATOM 492 HA LYS A 34 2.667 -1.378 0.827 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.600 -1.741 -0.540 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.065 -2.194 1.101 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.576 -4.573 0.571 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.169 -4.102 -1.081 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.742 -3.009 -0.328 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.722 -4.759 -0.103 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.323 -4.577 -2.354 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.575 -4.774 -2.464 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.483 -2.048 -2.129 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.937 -2.772 -3.598 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.297 -2.678 -3.165 1.00 0.00 H ATOM 504 N CYS A 35 2.046 -4.297 -0.536 1.00 0.00 N ATOM 505 CA CYS A 35 1.221 -4.863 -1.621 1.00 0.00 C ATOM 506 C CYS A 35 -0.247 -4.573 -1.331 1.00 0.00 C ATOM 507 O CYS A 35 -0.894 -3.828 -2.037 1.00 0.00 O ATOM 508 CB CYS A 35 1.445 -6.367 -1.697 1.00 0.00 C ATOM 509 SG CYS A 35 3.198 -6.734 -1.456 1.00 0.00 S ATOM 510 H CYS A 35 2.539 -4.886 0.062 1.00 0.00 H ATOM 511 HA CYS A 35 1.501 -4.406 -2.555 1.00 0.00 H ATOM 512 HB2 CYS A 35 0.866 -6.857 -0.928 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.136 -6.722 -2.658 1.00 0.00 H ATOM 514 N ASN A 36 -0.774 -5.156 -0.294 1.00 0.00 N ATOM 515 CA ASN A 36 -2.203 -4.923 0.052 1.00 0.00 C ATOM 516 C ASN A 36 -2.537 -3.427 -0.053 1.00 0.00 C ATOM 517 O ASN A 36 -3.679 -3.055 -0.232 1.00 0.00 O ATOM 518 CB ASN A 36 -2.465 -5.423 1.473 1.00 0.00 C ATOM 519 CG ASN A 36 -2.409 -6.953 1.478 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.430 -7.610 1.420 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.250 -7.550 1.543 1.00 0.00 N ATOM 522 H ASN A 36 -0.226 -5.751 0.258 1.00 0.00 H ATOM 523 HA ASN A 36 -2.826 -5.477 -0.633 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.711 -5.030 2.138 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.441 -5.098 1.799 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.431 -7.020 1.596 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.199 -8.528 1.523 1.00 0.00 H ATOM 528 N PHE A 37 -1.556 -2.562 0.051 1.00 0.00 N ATOM 529 CA PHE A 37 -1.841 -1.098 -0.052 1.00 0.00 C ATOM 530 C PHE A 37 -1.869 -0.681 -1.515 1.00 0.00 C ATOM 531 O PHE A 37 -2.752 0.011 -1.985 1.00 0.00 O ATOM 532 CB PHE A 37 -0.728 -0.306 0.646 1.00 0.00 C ATOM 533 CG PHE A 37 -0.990 1.156 0.474 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.213 1.713 0.826 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.008 1.938 -0.080 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.440 3.084 0.622 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.202 3.305 -0.285 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.429 3.881 0.067 1.00 0.00 C ATOM 539 H PHE A 37 -0.635 -2.871 0.194 1.00 0.00 H ATOM 540 HA PHE A 37 -2.790 -0.875 0.412 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.673 -0.575 1.631 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.211 -0.509 0.247 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.974 1.089 1.256 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.943 1.473 -0.352 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.390 3.525 0.885 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.580 3.915 -0.715 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.597 4.935 -0.094 1.00 0.00 H ATOM 548 N CYS A 38 -0.870 -1.089 -2.206 1.00 0.00 N ATOM 549 CA CYS A 38 -0.711 -0.748 -3.648 1.00 0.00 C ATOM 550 C CYS A 38 -1.862 -1.316 -4.477 1.00 0.00 C ATOM 551 O CYS A 38 -2.559 -0.584 -5.144 1.00 0.00 O ATOM 552 CB CYS A 38 0.611 -1.324 -4.152 1.00 0.00 C ATOM 553 SG CYS A 38 1.911 -0.085 -3.951 1.00 0.00 S ATOM 554 H CYS A 38 -0.199 -1.615 -1.754 1.00 0.00 H ATOM 555 HA CYS A 38 -0.690 0.327 -3.757 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.861 -2.208 -3.584 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.515 -1.581 -5.196 1.00 0.00 H ATOM 558 N ASN A 39 -2.058 -2.609 -4.463 1.00 0.00 N ATOM 559 CA ASN A 39 -3.167 -3.199 -5.275 1.00 0.00 C ATOM 560 C ASN A 39 -4.395 -2.299 -5.157 1.00 0.00 C ATOM 561 O ASN A 39 -5.171 -2.170 -6.079 1.00 0.00 O ATOM 562 CB ASN A 39 -3.531 -4.612 -4.789 1.00 0.00 C ATOM 563 CG ASN A 39 -2.714 -5.001 -3.560 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.027 -4.591 -2.463 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.673 -5.779 -3.699 1.00 0.00 N ATOM 566 H ASN A 39 -1.475 -3.185 -3.936 1.00 0.00 H ATOM 567 HA ASN A 39 -2.860 -3.241 -6.313 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.574 -4.635 -4.530 1.00 0.00 H ATOM 569 HB3 ASN A 39 -3.343 -5.321 -5.580 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.423 -6.108 -4.588 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.145 -6.037 -2.916 1.00 0.00 H ATOM 572 N ALA A 40 -4.559 -1.649 -4.038 1.00 0.00 N ATOM 573 CA ALA A 40 -5.718 -0.733 -3.877 1.00 0.00 C ATOM 574 C ALA A 40 -5.471 0.484 -4.763 1.00 0.00 C ATOM 575 O ALA A 40 -6.300 0.878 -5.559 1.00 0.00 O ATOM 576 CB ALA A 40 -5.820 -0.293 -2.414 1.00 0.00 C ATOM 577 H ALA A 40 -3.906 -1.745 -3.313 1.00 0.00 H ATOM 578 HA ALA A 40 -6.627 -1.231 -4.179 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.940 -0.621 -1.878 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.890 0.784 -2.366 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.698 -0.732 -1.965 1.00 0.00 H ATOM 582 N VAL A 41 -4.313 1.064 -4.632 1.00 0.00 N ATOM 583 CA VAL A 41 -3.953 2.245 -5.458 1.00 0.00 C ATOM 584 C VAL A 41 -4.190 1.939 -6.939 1.00 0.00 C ATOM 585 O VAL A 41 -4.950 2.606 -7.609 1.00 0.00 O ATOM 586 CB VAL A 41 -2.468 2.542 -5.246 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.019 3.666 -6.185 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.239 2.952 -3.791 1.00 0.00 C ATOM 589 H VAL A 41 -3.667 0.711 -3.986 1.00 0.00 H ATOM 590 HA VAL A 41 -4.540 3.099 -5.158 1.00 0.00 H ATOM 591 HB VAL A 41 -1.895 1.651 -5.461 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.739 4.468 -6.159 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.055 4.036 -5.869 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.942 3.283 -7.193 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.735 2.249 -3.139 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.180 2.953 -3.580 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.641 3.940 -3.627 1.00 0.00 H ATOM 598 N VAL A 42 -3.522 0.948 -7.455 1.00 0.00 N ATOM 599 CA VAL A 42 -3.662 0.598 -8.889 1.00 0.00 C ATOM 600 C VAL A 42 -5.097 0.165 -9.230 1.00 0.00 C ATOM 601 O VAL A 42 -5.501 0.212 -10.377 1.00 0.00 O ATOM 602 CB VAL A 42 -2.685 -0.538 -9.189 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.825 -1.639 -8.137 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.981 -1.108 -10.567 1.00 0.00 C ATOM 605 H VAL A 42 -2.901 0.439 -6.903 1.00 0.00 H ATOM 606 HA VAL A 42 -3.399 1.455 -9.491 1.00 0.00 H ATOM 607 HB VAL A 42 -1.676 -0.156 -9.166 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.808 -1.593 -7.695 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.682 -2.602 -8.603 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.078 -1.497 -7.368 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.528 -0.378 -11.144 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.051 -1.338 -11.064 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.570 -2.004 -10.463 1.00 0.00 H ATOM 614 N GLU A 43 -5.878 -0.254 -8.269 1.00 0.00 N ATOM 615 CA GLU A 43 -7.274 -0.674 -8.585 1.00 0.00 C ATOM 616 C GLU A 43 -8.210 0.522 -8.426 1.00 0.00 C ATOM 617 O GLU A 43 -9.358 0.480 -8.821 1.00 0.00 O ATOM 618 CB GLU A 43 -7.708 -1.797 -7.642 1.00 0.00 C ATOM 619 CG GLU A 43 -8.576 -2.791 -8.407 1.00 0.00 C ATOM 620 CD GLU A 43 -9.390 -3.624 -7.417 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.013 -3.035 -6.549 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.376 -4.838 -7.541 1.00 0.00 O ATOM 623 H GLU A 43 -5.558 -0.285 -7.347 1.00 0.00 H ATOM 624 HA GLU A 43 -7.317 -1.026 -9.605 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.838 -2.302 -7.262 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.273 -1.389 -6.818 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.243 -2.252 -9.063 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.944 -3.443 -8.990 1.00 0.00 H ATOM 629 N SER A 44 -7.733 1.586 -7.845 1.00 0.00 N ATOM 630 CA SER A 44 -8.605 2.775 -7.656 1.00 0.00 C ATOM 631 C SER A 44 -8.202 3.878 -8.637 1.00 0.00 C ATOM 632 O SER A 44 -8.487 5.041 -8.430 1.00 0.00 O ATOM 633 CB SER A 44 -8.457 3.287 -6.223 1.00 0.00 C ATOM 634 OG SER A 44 -8.890 4.639 -6.159 1.00 0.00 O ATOM 635 H SER A 44 -6.803 1.600 -7.527 1.00 0.00 H ATOM 636 HA SER A 44 -9.630 2.493 -7.832 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.061 2.690 -5.561 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.420 3.215 -5.922 1.00 0.00 H ATOM 639 HG SER A 44 -9.682 4.673 -5.618 1.00 0.00 H ATOM 640 N ASN A 45 -7.525 3.527 -9.697 1.00 0.00 N ATOM 641 CA ASN A 45 -7.088 4.560 -10.679 1.00 0.00 C ATOM 642 C ASN A 45 -5.895 5.322 -10.101 1.00 0.00 C ATOM 643 O ASN A 45 -5.373 6.240 -10.703 1.00 0.00 O ATOM 644 CB ASN A 45 -8.231 5.540 -10.952 1.00 0.00 C ATOM 645 CG ASN A 45 -8.266 5.882 -12.443 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.369 5.525 -13.181 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.270 6.564 -12.919 1.00 0.00 N ATOM 648 H ASN A 45 -7.290 2.587 -9.839 1.00 0.00 H ATOM 649 HA ASN A 45 -6.794 4.078 -11.597 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.175 5.098 -10.660 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.068 6.437 -10.384 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.994 6.851 -12.324 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.300 6.789 -13.872 1.00 0.00 H ATOM 654 N GLY A 46 -5.466 4.943 -8.931 1.00 0.00 N ATOM 655 CA GLY A 46 -4.314 5.621 -8.280 1.00 0.00 C ATOM 656 C GLY A 46 -4.788 6.901 -7.599 1.00 0.00 C ATOM 657 O GLY A 46 -4.003 7.765 -7.262 1.00 0.00 O ATOM 658 H GLY A 46 -5.909 4.204 -8.475 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.899 4.961 -7.540 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.558 5.855 -9.012 1.00 0.00 H ATOM 661 N THR A 47 -6.065 7.024 -7.377 1.00 0.00 N ATOM 662 CA THR A 47 -6.588 8.238 -6.698 1.00 0.00 C ATOM 663 C THR A 47 -6.457 8.048 -5.189 1.00 0.00 C ATOM 664 O THR A 47 -6.590 8.978 -4.419 1.00 0.00 O ATOM 665 CB THR A 47 -8.060 8.437 -7.064 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.511 9.680 -6.542 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.896 7.301 -6.472 1.00 0.00 C ATOM 668 H THR A 47 -6.681 6.309 -7.646 1.00 0.00 H ATOM 669 HA THR A 47 -6.016 9.102 -7.005 1.00 0.00 H ATOM 670 HB THR A 47 -8.169 8.437 -8.137 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.503 10.321 -7.256 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.284 6.714 -5.803 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.731 7.714 -5.926 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.263 6.671 -7.269 1.00 0.00 H ATOM 675 N LEU A 48 -6.192 6.843 -4.761 1.00 0.00 N ATOM 676 CA LEU A 48 -6.045 6.577 -3.320 1.00 0.00 C ATOM 677 C LEU A 48 -4.638 6.973 -2.884 1.00 0.00 C ATOM 678 O LEU A 48 -3.681 6.835 -3.618 1.00 0.00 O ATOM 679 CB LEU A 48 -6.269 5.075 -3.090 1.00 0.00 C ATOM 680 CG LEU A 48 -5.539 4.589 -1.835 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.392 4.892 -0.606 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.303 3.083 -1.953 1.00 0.00 C ATOM 683 H LEU A 48 -6.085 6.104 -5.389 1.00 0.00 H ATOM 684 HA LEU A 48 -6.776 7.145 -2.765 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.328 4.888 -2.977 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.903 4.528 -3.946 1.00 0.00 H ATOM 687 HG LEU A 48 -4.588 5.089 -1.741 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.940 5.811 -0.770 1.00 0.00 H ATOM 689 HD12 LEU A 48 -7.086 4.083 -0.441 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.753 5.004 0.256 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.822 2.707 -2.823 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.244 2.894 -2.058 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.672 2.589 -1.070 1.00 0.00 H ATOM 694 N THR A 49 -4.512 7.432 -1.680 1.00 0.00 N ATOM 695 CA THR A 49 -3.176 7.805 -1.158 1.00 0.00 C ATOM 696 C THR A 49 -3.153 7.471 0.320 1.00 0.00 C ATOM 697 O THR A 49 -4.172 7.341 0.953 1.00 0.00 O ATOM 698 CB THR A 49 -2.897 9.300 -1.356 1.00 0.00 C ATOM 699 OG1 THR A 49 -2.543 9.892 -0.111 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.135 9.990 -1.913 1.00 0.00 C ATOM 701 H THR A 49 -5.298 7.509 -1.103 1.00 0.00 H ATOM 702 HA THR A 49 -2.419 7.226 -1.667 1.00 0.00 H ATOM 703 HB THR A 49 -2.083 9.417 -2.049 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.945 10.765 -0.070 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.992 9.721 -1.313 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.992 11.057 -1.886 1.00 0.00 H ATOM 707 HG23 THR A 49 -4.293 9.669 -2.932 1.00 0.00 H ATOM 708 N LEU A 50 -2.005 7.310 0.864 1.00 0.00 N ATOM 709 CA LEU A 50 -1.915 6.959 2.299 1.00 0.00 C ATOM 710 C LEU A 50 -1.490 8.188 3.112 1.00 0.00 C ATOM 711 O LEU A 50 -1.041 9.179 2.573 1.00 0.00 O ATOM 712 CB LEU A 50 -0.936 5.782 2.422 1.00 0.00 C ATOM 713 CG LEU A 50 0.179 6.051 3.424 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.718 4.710 3.880 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.298 6.854 2.758 1.00 0.00 C ATOM 716 H LEU A 50 -1.202 7.400 0.324 1.00 0.00 H ATOM 717 HA LEU A 50 -2.886 6.646 2.642 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.482 4.906 2.738 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.498 5.590 1.454 1.00 0.00 H ATOM 720 HG LEU A 50 -0.205 6.587 4.271 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.820 4.061 3.022 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.676 4.849 4.348 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.026 4.272 4.584 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.886 7.459 1.966 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.768 7.492 3.493 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.033 6.176 2.349 1.00 0.00 H ATOM 727 N SER A 51 -1.642 8.127 4.410 1.00 0.00 N ATOM 728 CA SER A 51 -1.264 9.279 5.264 1.00 0.00 C ATOM 729 C SER A 51 0.012 8.924 6.006 1.00 0.00 C ATOM 730 O SER A 51 0.822 9.771 6.327 1.00 0.00 O ATOM 731 CB SER A 51 -2.364 9.538 6.299 1.00 0.00 C ATOM 732 OG SER A 51 -2.522 10.937 6.488 1.00 0.00 O ATOM 733 H SER A 51 -1.999 7.315 4.827 1.00 0.00 H ATOM 734 HA SER A 51 -1.113 10.160 4.658 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.294 9.112 5.982 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.081 9.073 7.219 1.00 0.00 H ATOM 737 HG SER A 51 -3.050 11.072 7.278 1.00 0.00 H ATOM 738 N HIS A 52 0.177 7.670 6.304 1.00 0.00 N ATOM 739 CA HIS A 52 1.379 7.243 7.054 1.00 0.00 C ATOM 740 C HIS A 52 1.570 5.738 6.922 1.00 0.00 C ATOM 741 O HIS A 52 0.653 5.002 6.615 1.00 0.00 O ATOM 742 CB HIS A 52 1.163 7.566 8.525 1.00 0.00 C ATOM 743 CG HIS A 52 0.002 6.747 9.023 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.058 6.042 10.214 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.247 6.492 8.495 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.117 5.405 10.363 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.948 5.648 9.350 1.00 0.00 N ATOM 748 H HIS A 52 -0.503 7.011 6.052 1.00 0.00 H ATOM 749 HA HIS A 52 2.251 7.764 6.691 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.053 7.319 9.086 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.942 8.613 8.636 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.817 6.012 10.834 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.619 6.858 7.544 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.349 4.753 11.187 1.00 0.00 H ATOM 755 N PHE A 53 2.755 5.278 7.180 1.00 0.00 N ATOM 756 CA PHE A 53 3.026 3.818 7.105 1.00 0.00 C ATOM 757 C PHE A 53 2.459 3.144 8.361 1.00 0.00 C ATOM 758 O PHE A 53 1.770 3.761 9.149 1.00 0.00 O ATOM 759 CB PHE A 53 4.537 3.587 7.039 1.00 0.00 C ATOM 760 CG PHE A 53 5.043 3.935 5.660 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.769 5.192 5.109 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.790 3.000 4.933 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.238 5.515 3.832 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.261 3.323 3.656 1.00 0.00 C ATOM 765 CZ PHE A 53 5.986 4.580 3.104 1.00 0.00 C ATOM 766 H PHE A 53 3.467 5.897 7.438 1.00 0.00 H ATOM 767 HA PHE A 53 2.554 3.404 6.226 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.027 4.212 7.771 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.752 2.550 7.250 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.193 5.914 5.669 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.002 2.031 5.357 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.024 6.485 3.408 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.837 2.602 3.094 1.00 0.00 H ATOM 774 HZ PHE A 53 6.350 4.829 2.118 1.00 0.00 H ATOM 775 N GLY A 54 2.748 1.887 8.552 1.00 0.00 N ATOM 776 CA GLY A 54 2.236 1.166 9.752 1.00 0.00 C ATOM 777 C GLY A 54 0.708 1.083 9.719 1.00 0.00 C ATOM 778 O GLY A 54 0.072 1.356 8.720 1.00 0.00 O ATOM 779 H GLY A 54 3.306 1.412 7.905 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.661 0.178 9.787 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.524 1.687 10.629 1.00 0.00 H ATOM 782 N LYS A 55 0.126 0.723 10.827 1.00 0.00 N ATOM 783 CA LYS A 55 -1.331 0.620 10.936 1.00 0.00 C ATOM 784 C LYS A 55 -1.860 1.972 11.399 1.00 0.00 C ATOM 785 O LYS A 55 -1.114 2.834 11.815 1.00 0.00 O ATOM 786 CB LYS A 55 -1.610 -0.499 11.952 1.00 0.00 C ATOM 787 CG LYS A 55 -2.837 -0.235 12.810 1.00 0.00 C ATOM 788 CD LYS A 55 -4.049 -0.959 12.223 1.00 0.00 C ATOM 789 CE LYS A 55 -4.061 -2.408 12.712 1.00 0.00 C ATOM 790 NZ LYS A 55 -4.927 -2.521 13.919 1.00 0.00 N ATOM 791 H LYS A 55 0.653 0.523 11.609 1.00 0.00 H ATOM 792 HA LYS A 55 -1.760 0.369 9.977 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.728 -1.420 11.428 1.00 0.00 H ATOM 794 HB3 LYS A 55 -0.773 -0.591 12.604 1.00 0.00 H ATOM 795 HG2 LYS A 55 -2.633 -0.609 13.796 1.00 0.00 H ATOM 796 HG3 LYS A 55 -3.027 0.813 12.871 1.00 0.00 H ATOM 797 HD2 LYS A 55 -4.955 -0.462 12.541 1.00 0.00 H ATOM 798 HD3 LYS A 55 -3.989 -0.946 11.148 1.00 0.00 H ATOM 799 HE2 LYS A 55 -4.447 -3.048 11.932 1.00 0.00 H ATOM 800 HE3 LYS A 55 -3.054 -2.711 12.961 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -5.483 -1.648 14.030 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -5.570 -3.330 13.810 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -4.334 -2.664 14.761 1.00 0.00 H ATOM 804 N CYS A 56 -3.135 2.155 11.323 1.00 0.00 N ATOM 805 CA CYS A 56 -3.742 3.448 11.740 1.00 0.00 C ATOM 806 C CYS A 56 -3.771 3.536 13.266 1.00 0.00 C ATOM 807 O CYS A 56 -4.810 3.886 13.801 1.00 0.00 O ATOM 808 CB CYS A 56 -5.166 3.538 11.193 1.00 0.00 C ATOM 809 SG CYS A 56 -5.103 3.992 9.443 1.00 0.00 S ATOM 810 OXT CYS A 56 -2.754 3.250 13.877 1.00 0.00 O ATOM 811 H CYS A 56 -3.697 1.431 10.986 1.00 0.00 H ATOM 812 HA CYS A 56 -3.155 4.264 11.339 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.654 2.580 11.301 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.717 4.287 11.741 1.00 0.00 H TER 815 CYS A 56