ATOM 1 N PRO A 1 15.285 4.352 4.153 1.00 0.00 N ATOM 2 CA PRO A 1 14.990 2.937 4.500 1.00 0.00 C ATOM 3 C PRO A 1 14.685 2.062 3.288 1.00 0.00 C ATOM 4 O PRO A 1 15.224 2.279 2.203 1.00 0.00 O ATOM 5 CB PRO A 1 13.845 2.980 5.505 1.00 0.00 C ATOM 6 CG PRO A 1 13.744 4.377 6.046 1.00 0.00 C ATOM 7 CD PRO A 1 14.597 5.244 5.133 1.00 0.00 C ATOM 8 H3 PRO A 1 16.022 4.439 3.483 1.00 0.00 H ATOM 9 HA PRO A 1 15.806 2.533 4.925 1.00 0.00 H ATOM 10 HB2 PRO A 1 12.993 2.745 5.039 1.00 0.00 H ATOM 11 HB3 PRO A 1 14.028 2.338 6.247 1.00 0.00 H ATOM 12 HG2 PRO A 1 12.790 4.678 5.994 1.00 0.00 H ATOM 13 HG3 PRO A 1 14.112 4.409 6.976 1.00 0.00 H ATOM 14 HD2 PRO A 1 14.012 5.887 4.637 1.00 0.00 H ATOM 15 HD3 PRO A 1 15.286 5.725 5.679 1.00 0.00 H ATOM 16 N LYS A 2 13.932 0.995 3.528 1.00 0.00 N ATOM 17 CA LYS A 2 13.793 -0.085 2.559 1.00 0.00 C ATOM 18 C LYS A 2 12.329 -0.277 2.178 1.00 0.00 C ATOM 19 O LYS A 2 11.428 0.171 2.886 1.00 0.00 O ATOM 20 CB LYS A 2 14.347 -1.406 3.095 1.00 0.00 C ATOM 21 CG LYS A 2 14.071 -1.639 4.580 1.00 0.00 C ATOM 22 CD LYS A 2 14.904 -2.762 5.172 1.00 0.00 C ATOM 23 CE LYS A 2 14.736 -4.068 4.513 1.00 0.00 C ATOM 24 NZ LYS A 2 15.741 -4.266 3.438 1.00 0.00 N ATOM 25 H LYS A 2 13.583 0.833 4.452 1.00 0.00 H ATOM 26 HA LYS A 2 14.357 0.175 1.650 1.00 0.00 H ATOM 27 HB2 LYS A 2 13.893 -2.220 2.526 1.00 0.00 H ATOM 28 HB3 LYS A 2 15.429 -1.410 2.940 1.00 0.00 H ATOM 29 HG2 LYS A 2 14.281 -0.717 5.131 1.00 0.00 H ATOM 30 HG3 LYS A 2 13.018 -1.908 4.709 1.00 0.00 H ATOM 31 HD2 LYS A 2 15.952 -2.450 5.167 1.00 0.00 H ATOM 32 HD3 LYS A 2 14.626 -2.842 6.227 1.00 0.00 H ATOM 33 HE2 LYS A 2 14.845 -4.862 5.258 1.00 0.00 H ATOM 34 HE3 LYS A 2 13.734 -4.108 4.080 1.00 0.00 H ATOM 35 HZ1 LYS A 2 16.592 -3.804 3.687 1.00 0.00 H ATOM 36 HZ2 LYS A 2 15.915 -5.244 3.320 1.00 0.00 H ATOM 37 HZ3 LYS A 2 15.393 -3.884 2.582 1.00 0.00 H ATOM 38 N CYS A 3 12.112 -0.904 1.026 1.00 0.00 N ATOM 39 CA CYS A 3 10.806 -0.821 0.357 1.00 0.00 C ATOM 40 C CYS A 3 9.894 -1.939 0.887 1.00 0.00 C ATOM 41 O CYS A 3 10.088 -3.130 0.559 1.00 0.00 O ATOM 42 CB CYS A 3 10.993 -0.935 -1.153 1.00 0.00 C ATOM 43 SG CYS A 3 9.526 -0.559 -2.140 1.00 0.00 S ATOM 44 H CYS A 3 12.896 -1.073 0.410 1.00 0.00 H ATOM 45 HA CYS A 3 10.363 0.142 0.577 1.00 0.00 H ATOM 46 HB2 CYS A 3 11.789 -0.239 -1.440 1.00 0.00 H ATOM 47 HB3 CYS A 3 11.307 -1.957 -1.378 1.00 0.00 H ATOM 48 N PRO A 4 8.768 -1.533 1.502 1.00 0.00 N ATOM 49 CA PRO A 4 7.671 -2.468 1.875 1.00 0.00 C ATOM 50 C PRO A 4 7.089 -3.219 0.678 1.00 0.00 C ATOM 51 O PRO A 4 6.305 -4.151 0.843 1.00 0.00 O ATOM 52 CB PRO A 4 6.631 -1.636 2.613 1.00 0.00 C ATOM 53 CG PRO A 4 7.094 -0.207 2.648 1.00 0.00 C ATOM 54 CD PRO A 4 8.249 -0.135 1.652 1.00 0.00 C ATOM 55 HA PRO A 4 8.043 -3.176 2.481 1.00 0.00 H ATOM 56 HB2 PRO A 4 5.756 -1.697 2.136 1.00 0.00 H ATOM 57 HB3 PRO A 4 6.544 -1.974 3.549 1.00 0.00 H ATOM 58 HG2 PRO A 4 6.353 0.385 2.334 1.00 0.00 H ATOM 59 HG3 PRO A 4 7.430 0.023 3.560 1.00 0.00 H ATOM 60 HD2 PRO A 4 7.910 0.181 0.769 1.00 0.00 H ATOM 61 HD3 PRO A 4 8.969 0.449 2.014 1.00 0.00 H ATOM 62 N LYS A 5 7.259 -2.611 -0.494 1.00 0.00 N ATOM 63 CA LYS A 5 6.699 -3.147 -1.726 1.00 0.00 C ATOM 64 C LYS A 5 7.546 -4.310 -2.234 1.00 0.00 C ATOM 65 O LYS A 5 7.103 -5.456 -2.240 1.00 0.00 O ATOM 66 CB LYS A 5 6.608 -2.083 -2.822 1.00 0.00 C ATOM 67 CG LYS A 5 5.285 -2.094 -3.588 1.00 0.00 C ATOM 68 CD LYS A 5 5.170 -3.252 -4.563 1.00 0.00 C ATOM 69 CE LYS A 5 4.398 -4.403 -4.070 1.00 0.00 C ATOM 70 NZ LYS A 5 5.076 -5.687 -4.381 1.00 0.00 N ATOM 71 H LYS A 5 7.937 -1.878 -0.572 1.00 0.00 H ATOM 72 HA LYS A 5 5.681 -3.517 -1.530 1.00 0.00 H ATOM 73 HB2 LYS A 5 6.731 -1.102 -2.356 1.00 0.00 H ATOM 74 HB3 LYS A 5 7.421 -2.258 -3.532 1.00 0.00 H ATOM 75 HG2 LYS A 5 4.459 -2.153 -2.871 1.00 0.00 H ATOM 76 HG3 LYS A 5 5.200 -1.169 -4.167 1.00 0.00 H ATOM 77 HD2 LYS A 5 4.705 -2.859 -5.471 1.00 0.00 H ATOM 78 HD3 LYS A 5 6.181 -3.552 -4.856 1.00 0.00 H ATOM 79 HE2 LYS A 5 4.294 -4.308 -2.984 1.00 0.00 H ATOM 80 HE3 LYS A 5 3.406 -4.398 -4.532 1.00 0.00 H ATOM 81 HZ1 LYS A 5 6.062 -5.533 -4.459 1.00 0.00 H ATOM 82 HZ2 LYS A 5 4.898 -6.345 -3.650 1.00 0.00 H ATOM 83 HZ3 LYS A 5 4.726 -6.047 -5.246 1.00 0.00 H ATOM 84 N CYS A 6 8.713 -3.974 -2.780 1.00 0.00 N ATOM 85 CA CYS A 6 9.468 -4.908 -3.605 1.00 0.00 C ATOM 86 C CYS A 6 10.503 -5.651 -2.766 1.00 0.00 C ATOM 87 O CYS A 6 11.103 -6.622 -3.223 1.00 0.00 O ATOM 88 CB CYS A 6 10.078 -4.226 -4.820 1.00 0.00 C ATOM 89 SG CYS A 6 11.219 -2.873 -4.474 1.00 0.00 S ATOM 90 H CYS A 6 8.997 -3.016 -2.780 1.00 0.00 H ATOM 91 HA CYS A 6 8.755 -5.668 -3.988 1.00 0.00 H ATOM 92 HB2 CYS A 6 10.615 -4.988 -5.403 1.00 0.00 H ATOM 93 HB3 CYS A 6 9.256 -3.834 -5.435 1.00 0.00 H ATOM 94 N ASP A 7 10.857 -5.043 -1.637 1.00 0.00 N ATOM 95 CA ASP A 7 11.981 -5.489 -0.832 1.00 0.00 C ATOM 96 C ASP A 7 13.302 -5.160 -1.526 1.00 0.00 C ATOM 97 O ASP A 7 14.162 -6.026 -1.678 1.00 0.00 O ATOM 98 CB ASP A 7 11.841 -6.953 -0.420 1.00 0.00 C ATOM 99 CG ASP A 7 12.374 -7.238 0.972 1.00 0.00 C ATOM 100 OD1 ASP A 7 11.914 -6.645 1.960 1.00 0.00 O ATOM 101 OD2 ASP A 7 13.327 -8.043 1.045 1.00 0.00 O ATOM 102 H ASP A 7 10.337 -4.249 -1.321 1.00 0.00 H ATOM 103 HA ASP A 7 11.967 -4.907 0.103 1.00 0.00 H ATOM 104 HB2 ASP A 7 10.781 -7.217 -0.448 1.00 0.00 H ATOM 105 HB3 ASP A 7 12.393 -7.565 -1.137 1.00 0.00 H ATOM 106 N LYS A 8 13.529 -3.866 -1.732 1.00 0.00 N ATOM 107 CA LYS A 8 14.861 -3.351 -2.030 1.00 0.00 C ATOM 108 C LYS A 8 15.257 -2.296 -1.000 1.00 0.00 C ATOM 109 O LYS A 8 14.532 -2.057 -0.036 1.00 0.00 O ATOM 110 CB LYS A 8 14.931 -2.733 -3.427 1.00 0.00 C ATOM 111 CG LYS A 8 16.212 -3.065 -4.190 1.00 0.00 C ATOM 112 CD LYS A 8 16.597 -2.001 -5.202 1.00 0.00 C ATOM 113 CE LYS A 8 15.708 -1.909 -6.371 1.00 0.00 C ATOM 114 NZ LYS A 8 15.397 -3.251 -6.925 1.00 0.00 N ATOM 115 H LYS A 8 12.817 -3.199 -1.509 1.00 0.00 H ATOM 116 HA LYS A 8 15.586 -4.174 -1.984 1.00 0.00 H ATOM 117 HB2 LYS A 8 14.079 -3.102 -4.005 1.00 0.00 H ATOM 118 HB3 LYS A 8 14.860 -1.648 -3.323 1.00 0.00 H ATOM 119 HG2 LYS A 8 17.032 -3.183 -3.475 1.00 0.00 H ATOM 120 HG3 LYS A 8 16.068 -4.001 -4.738 1.00 0.00 H ATOM 121 HD2 LYS A 8 16.607 -1.044 -4.671 1.00 0.00 H ATOM 122 HD3 LYS A 8 17.632 -2.178 -5.508 1.00 0.00 H ATOM 123 HE2 LYS A 8 14.774 -1.417 -6.076 1.00 0.00 H ATOM 124 HE3 LYS A 8 16.207 -1.310 -7.137 1.00 0.00 H ATOM 125 HZ1 LYS A 8 16.224 -3.813 -6.919 1.00 0.00 H ATOM 126 HZ2 LYS A 8 14.692 -3.689 -6.366 1.00 0.00 H ATOM 127 HZ3 LYS A 8 15.067 -3.155 -7.864 1.00 0.00 H ATOM 128 N GLU A 9 16.332 -1.572 -1.301 1.00 0.00 N ATOM 129 CA GLU A 9 16.631 -0.320 -0.624 1.00 0.00 C ATOM 130 C GLU A 9 16.276 0.867 -1.522 1.00 0.00 C ATOM 131 O GLU A 9 16.645 0.905 -2.698 1.00 0.00 O ATOM 132 CB GLU A 9 18.074 -0.286 -0.180 1.00 0.00 C ATOM 133 CG GLU A 9 19.056 -1.193 -0.862 1.00 0.00 C ATOM 134 CD GLU A 9 19.051 -2.649 -0.480 1.00 0.00 C ATOM 135 OE1 GLU A 9 19.406 -3.063 0.609 1.00 0.00 O ATOM 136 OE2 GLU A 9 18.849 -3.387 -1.468 1.00 0.00 O ATOM 137 H GLU A 9 16.856 -1.794 -2.124 1.00 0.00 H ATOM 138 HA GLU A 9 15.979 -0.251 0.284 1.00 0.00 H ATOM 139 HB2 GLU A 9 18.360 0.758 -0.340 1.00 0.00 H ATOM 140 HB3 GLU A 9 18.078 -0.319 0.907 1.00 0.00 H ATOM 141 HG2 GLU A 9 18.810 -1.140 -1.932 1.00 0.00 H ATOM 142 HG3 GLU A 9 20.082 -0.827 -0.723 1.00 0.00 H ATOM 143 N VAL A 10 15.861 1.952 -0.873 1.00 0.00 N ATOM 144 CA VAL A 10 15.221 3.052 -1.599 1.00 0.00 C ATOM 145 C VAL A 10 16.155 4.255 -1.635 1.00 0.00 C ATOM 146 O VAL A 10 16.615 4.729 -0.596 1.00 0.00 O ATOM 147 CB VAL A 10 13.827 3.322 -1.010 1.00 0.00 C ATOM 148 CG1 VAL A 10 13.194 4.618 -1.505 1.00 0.00 C ATOM 149 CG2 VAL A 10 12.884 2.146 -1.241 1.00 0.00 C ATOM 150 H VAL A 10 15.810 1.955 0.124 1.00 0.00 H ATOM 151 HA VAL A 10 15.074 2.719 -2.639 1.00 0.00 H ATOM 152 HB VAL A 10 13.948 3.417 0.075 1.00 0.00 H ATOM 153 HG11 VAL A 10 13.975 5.370 -1.645 1.00 0.00 H ATOM 154 HG12 VAL A 10 12.692 4.440 -2.455 1.00 0.00 H ATOM 155 HG13 VAL A 10 12.474 4.978 -0.772 1.00 0.00 H ATOM 156 HG21 VAL A 10 13.470 1.264 -1.498 1.00 0.00 H ATOM 157 HG22 VAL A 10 12.318 1.953 -0.333 1.00 0.00 H ATOM 158 HG23 VAL A 10 12.199 2.388 -2.053 1.00 0.00 H ATOM 159 N TYR A 11 16.635 4.557 -2.842 1.00 0.00 N ATOM 160 CA TYR A 11 17.505 5.707 -3.048 1.00 0.00 C ATOM 161 C TYR A 11 16.697 6.999 -3.004 1.00 0.00 C ATOM 162 O TYR A 11 15.497 7.011 -3.271 1.00 0.00 O ATOM 163 CB TYR A 11 18.277 5.584 -4.380 1.00 0.00 C ATOM 164 CG TYR A 11 19.451 4.632 -4.332 1.00 0.00 C ATOM 165 CD1 TYR A 11 19.311 3.367 -3.762 1.00 0.00 C ATOM 166 CD2 TYR A 11 20.696 4.982 -4.857 1.00 0.00 C ATOM 167 CE1 TYR A 11 20.381 2.482 -3.691 1.00 0.00 C ATOM 168 CE2 TYR A 11 21.777 4.105 -4.803 1.00 0.00 C ATOM 169 CZ TYR A 11 21.616 2.859 -4.200 1.00 0.00 C ATOM 170 OH TYR A 11 22.660 1.985 -4.065 1.00 0.00 O ATOM 171 H TYR A 11 16.186 4.170 -3.652 1.00 0.00 H ATOM 172 HA TYR A 11 18.247 5.738 -2.236 1.00 0.00 H ATOM 173 HB2 TYR A 11 17.579 5.232 -5.143 1.00 0.00 H ATOM 174 HB3 TYR A 11 18.648 6.576 -4.648 1.00 0.00 H ATOM 175 HD1 TYR A 11 18.361 3.071 -3.370 1.00 0.00 H ATOM 176 HD2 TYR A 11 20.823 5.944 -5.311 1.00 0.00 H ATOM 177 HE1 TYR A 11 20.255 1.515 -3.249 1.00 0.00 H ATOM 178 HE2 TYR A 11 22.721 4.386 -5.221 1.00 0.00 H ATOM 179 HH TYR A 11 23.450 2.603 -3.643 1.00 0.00 H ATOM 180 N PHE A 12 17.390 8.114 -2.781 1.00 0.00 N ATOM 181 CA PHE A 12 16.733 9.328 -2.301 1.00 0.00 C ATOM 182 C PHE A 12 15.677 9.800 -3.295 1.00 0.00 C ATOM 183 O PHE A 12 14.502 9.428 -3.166 1.00 0.00 O ATOM 184 CB PHE A 12 17.718 10.491 -2.024 1.00 0.00 C ATOM 185 CG PHE A 12 19.003 10.019 -1.406 1.00 0.00 C ATOM 186 CD1 PHE A 12 19.105 9.592 -0.081 1.00 0.00 C ATOM 187 CD2 PHE A 12 20.148 10.052 -2.205 1.00 0.00 C ATOM 188 CE1 PHE A 12 20.327 9.143 0.428 1.00 0.00 C ATOM 189 CE2 PHE A 12 21.369 9.611 -1.721 1.00 0.00 C ATOM 190 CZ PHE A 12 21.453 9.124 -0.416 1.00 0.00 C ATOM 191 H PHE A 12 18.383 8.045 -2.628 1.00 0.00 H ATOM 192 HA PHE A 12 16.226 9.092 -1.354 1.00 0.00 H ATOM 193 HB2 PHE A 12 17.946 10.987 -2.969 1.00 0.00 H ATOM 194 HB3 PHE A 12 17.240 11.197 -1.341 1.00 0.00 H ATOM 195 HD1 PHE A 12 18.237 9.592 0.543 1.00 0.00 H ATOM 196 HD2 PHE A 12 20.077 10.407 -3.213 1.00 0.00 H ATOM 197 HE1 PHE A 12 20.402 8.803 1.439 1.00 0.00 H ATOM 198 HE2 PHE A 12 22.236 9.625 -2.349 1.00 0.00 H ATOM 199 HZ PHE A 12 22.389 8.765 -0.043 1.00 0.00 H ATOM 200 N ALA A 13 16.165 10.150 -4.496 1.00 0.00 N ATOM 201 CA ALA A 13 15.273 10.738 -5.500 1.00 0.00 C ATOM 202 C ALA A 13 14.288 9.714 -6.047 1.00 0.00 C ATOM 203 O ALA A 13 13.375 10.060 -6.804 1.00 0.00 O ATOM 204 CB ALA A 13 16.107 11.342 -6.624 1.00 0.00 C ATOM 205 H ALA A 13 17.129 10.441 -4.539 1.00 0.00 H ATOM 206 HA ALA A 13 14.696 11.526 -5.010 1.00 0.00 H ATOM 207 HB1 ALA A 13 17.026 11.732 -6.204 1.00 0.00 H ATOM 208 HB2 ALA A 13 16.331 10.549 -7.341 1.00 0.00 H ATOM 209 HB3 ALA A 13 15.538 12.127 -7.102 1.00 0.00 H ATOM 210 N GLU A 14 14.527 8.451 -5.723 1.00 0.00 N ATOM 211 CA GLU A 14 13.577 7.389 -6.034 1.00 0.00 C ATOM 212 C GLU A 14 12.792 6.999 -4.785 1.00 0.00 C ATOM 213 O GLU A 14 12.304 5.874 -4.682 1.00 0.00 O ATOM 214 CB GLU A 14 14.361 6.209 -6.596 1.00 0.00 C ATOM 215 CG GLU A 14 15.247 6.513 -7.775 1.00 0.00 C ATOM 216 CD GLU A 14 15.005 5.748 -9.045 1.00 0.00 C ATOM 217 OE1 GLU A 14 13.965 5.163 -9.299 1.00 0.00 O ATOM 218 OE2 GLU A 14 15.917 5.929 -9.881 1.00 0.00 O ATOM 219 H GLU A 14 15.261 8.250 -5.079 1.00 0.00 H ATOM 220 HA GLU A 14 12.867 7.747 -6.801 1.00 0.00 H ATOM 221 HB2 GLU A 14 14.945 5.874 -5.752 1.00 0.00 H ATOM 222 HB3 GLU A 14 13.665 5.396 -6.727 1.00 0.00 H ATOM 223 HG2 GLU A 14 15.080 7.574 -7.998 1.00 0.00 H ATOM 224 HG3 GLU A 14 16.303 6.371 -7.507 1.00 0.00 H ATOM 225 N ARG A 15 12.419 8.023 -4.010 1.00 0.00 N ATOM 226 CA ARG A 15 11.726 7.792 -2.751 1.00 0.00 C ATOM 227 C ARG A 15 10.262 8.227 -2.858 1.00 0.00 C ATOM 228 O ARG A 15 9.974 9.306 -3.384 1.00 0.00 O ATOM 229 CB ARG A 15 12.399 8.495 -1.573 1.00 0.00 C ATOM 230 CG ARG A 15 12.286 10.012 -1.562 1.00 0.00 C ATOM 231 CD ARG A 15 13.409 10.642 -0.810 1.00 0.00 C ATOM 232 NE ARG A 15 14.118 11.630 -1.611 1.00 0.00 N ATOM 233 CZ ARG A 15 13.519 12.676 -2.183 1.00 0.00 C ATOM 234 NH1 ARG A 15 12.258 12.989 -1.910 1.00 0.00 N ATOM 235 NH2 ARG A 15 14.216 13.448 -3.018 1.00 0.00 N ATOM 236 H ARG A 15 12.887 8.905 -4.127 1.00 0.00 H ATOM 237 HA ARG A 15 11.734 6.706 -2.544 1.00 0.00 H ATOM 238 HB2 ARG A 15 11.947 8.116 -0.649 1.00 0.00 H ATOM 239 HB3 ARG A 15 13.463 8.235 -1.584 1.00 0.00 H ATOM 240 HG2 ARG A 15 12.301 10.377 -2.594 1.00 0.00 H ATOM 241 HG3 ARG A 15 11.340 10.297 -1.090 1.00 0.00 H ATOM 242 HD2 ARG A 15 13.005 11.133 0.080 1.00 0.00 H ATOM 243 HD3 ARG A 15 14.111 9.861 -0.509 1.00 0.00 H ATOM 244 HE ARG A 15 15.107 11.525 -1.728 1.00 0.00 H ATOM 245 HH11 ARG A 15 11.730 12.431 -1.270 1.00 0.00 H ATOM 246 HH12 ARG A 15 11.835 13.786 -2.342 1.00 0.00 H ATOM 247 HH21 ARG A 15 15.172 13.233 -3.217 1.00 0.00 H ATOM 248 HH22 ARG A 15 13.782 14.241 -3.444 1.00 0.00 H ATOM 249 N VAL A 16 9.409 7.546 -2.098 1.00 0.00 N ATOM 250 CA VAL A 16 8.128 8.110 -1.670 1.00 0.00 C ATOM 251 C VAL A 16 7.815 7.643 -0.247 1.00 0.00 C ATOM 252 O VAL A 16 8.400 6.661 0.216 1.00 0.00 O ATOM 253 CB VAL A 16 7.024 7.771 -2.687 1.00 0.00 C ATOM 254 CG1 VAL A 16 7.368 8.225 -4.101 1.00 0.00 C ATOM 255 CG2 VAL A 16 6.667 6.293 -2.665 1.00 0.00 C ATOM 256 H VAL A 16 9.731 6.731 -1.612 1.00 0.00 H ATOM 257 HA VAL A 16 8.230 9.201 -1.645 1.00 0.00 H ATOM 258 HB VAL A 16 6.128 8.321 -2.382 1.00 0.00 H ATOM 259 HG11 VAL A 16 7.775 9.234 -4.071 1.00 0.00 H ATOM 260 HG12 VAL A 16 8.107 7.547 -4.530 1.00 0.00 H ATOM 261 HG13 VAL A 16 6.467 8.214 -4.715 1.00 0.00 H ATOM 262 HG21 VAL A 16 6.467 5.983 -1.639 1.00 0.00 H ATOM 263 HG22 VAL A 16 5.780 6.123 -3.275 1.00 0.00 H ATOM 264 HG23 VAL A 16 7.499 5.713 -3.063 1.00 0.00 H ATOM 265 N THR A 17 7.170 8.527 0.509 1.00 0.00 N ATOM 266 CA THR A 17 7.054 8.365 1.952 1.00 0.00 C ATOM 267 C THR A 17 5.600 8.127 2.349 1.00 0.00 C ATOM 268 O THR A 17 4.682 8.624 1.701 1.00 0.00 O ATOM 269 CB THR A 17 7.653 9.606 2.733 1.00 0.00 C ATOM 270 OG1 THR A 17 8.781 10.082 1.930 1.00 0.00 O ATOM 271 CG2 THR A 17 8.066 9.291 4.171 1.00 0.00 C ATOM 272 H THR A 17 6.871 9.394 0.112 1.00 0.00 H ATOM 273 HA THR A 17 7.634 7.476 2.250 1.00 0.00 H ATOM 274 HB THR A 17 6.892 10.393 2.756 1.00 0.00 H ATOM 275 HG1 THR A 17 8.616 10.998 2.294 1.00 0.00 H ATOM 276 HG21 THR A 17 7.751 8.279 4.401 1.00 0.00 H ATOM 277 HG22 THR A 17 9.143 9.380 4.245 1.00 0.00 H ATOM 278 HG23 THR A 17 7.579 10.001 4.830 1.00 0.00 H ATOM 279 N SER A 18 5.414 7.213 3.297 1.00 0.00 N ATOM 280 CA SER A 18 4.091 6.729 3.656 1.00 0.00 C ATOM 281 C SER A 18 4.187 5.724 4.803 1.00 0.00 C ATOM 282 O SER A 18 5.170 4.986 4.903 1.00 0.00 O ATOM 283 CB SER A 18 3.369 6.127 2.457 1.00 0.00 C ATOM 284 OG SER A 18 2.061 5.704 2.799 1.00 0.00 O ATOM 285 H SER A 18 6.203 6.794 3.744 1.00 0.00 H ATOM 286 HA SER A 18 3.488 7.579 4.005 1.00 0.00 H ATOM 287 HB2 SER A 18 3.312 6.876 1.663 1.00 0.00 H ATOM 288 HB3 SER A 18 3.937 5.261 2.107 1.00 0.00 H ATOM 289 HG SER A 18 1.558 6.632 3.066 1.00 0.00 H ATOM 290 N LEU A 19 3.341 5.938 5.807 1.00 0.00 N ATOM 291 CA LEU A 19 3.408 5.191 7.052 1.00 0.00 C ATOM 292 C LEU A 19 4.762 5.396 7.728 1.00 0.00 C ATOM 293 O LEU A 19 5.105 4.690 8.674 1.00 0.00 O ATOM 294 CB LEU A 19 3.088 3.719 6.744 1.00 0.00 C ATOM 295 CG LEU A 19 1.671 3.403 6.300 1.00 0.00 C ATOM 296 CD1 LEU A 19 0.649 4.031 7.235 1.00 0.00 C ATOM 297 CD2 LEU A 19 1.476 3.926 4.880 1.00 0.00 C ATOM 298 H LEU A 19 2.597 6.597 5.694 1.00 0.00 H ATOM 299 HA LEU A 19 2.629 5.567 7.734 1.00 0.00 H ATOM 300 HB2 LEU A 19 3.765 3.398 5.950 1.00 0.00 H ATOM 301 HB3 LEU A 19 3.289 3.146 7.653 1.00 0.00 H ATOM 302 HG LEU A 19 1.533 2.315 6.300 1.00 0.00 H ATOM 303 HD11 LEU A 19 0.961 3.853 8.260 1.00 0.00 H ATOM 304 HD12 LEU A 19 0.604 5.098 7.036 1.00 0.00 H ATOM 305 HD13 LEU A 19 -0.318 3.573 7.052 1.00 0.00 H ATOM 306 HD21 LEU A 19 2.451 4.107 4.442 1.00 0.00 H ATOM 307 HD22 LEU A 19 0.936 3.178 4.309 1.00 0.00 H ATOM 308 HD23 LEU A 19 0.906 4.848 4.929 1.00 0.00 H ATOM 309 N GLY A 20 5.447 6.458 7.321 1.00 0.00 N ATOM 310 CA GLY A 20 6.645 6.914 8.010 1.00 0.00 C ATOM 311 C GLY A 20 7.894 6.319 7.369 1.00 0.00 C ATOM 312 O GLY A 20 9.014 6.729 7.677 1.00 0.00 O ATOM 313 H GLY A 20 5.072 7.043 6.602 1.00 0.00 H ATOM 314 HA2 GLY A 20 6.707 8.013 7.967 1.00 0.00 H ATOM 315 HA3 GLY A 20 6.605 6.614 9.068 1.00 0.00 H ATOM 316 N LYS A 21 7.695 5.176 6.711 1.00 0.00 N ATOM 317 CA LYS A 21 8.789 4.493 6.031 1.00 0.00 C ATOM 318 C LYS A 21 8.669 4.688 4.520 1.00 0.00 C ATOM 319 O LYS A 21 7.636 5.148 4.032 1.00 0.00 O ATOM 320 CB LYS A 21 8.805 2.995 6.339 1.00 0.00 C ATOM 321 CG LYS A 21 9.527 2.636 7.637 1.00 0.00 C ATOM 322 CD LYS A 21 10.984 3.065 7.645 1.00 0.00 C ATOM 323 CE LYS A 21 11.250 4.337 8.336 1.00 0.00 C ATOM 324 NZ LYS A 21 10.417 4.477 9.558 1.00 0.00 N ATOM 325 H LYS A 21 6.763 4.945 6.420 1.00 0.00 H ATOM 326 HA LYS A 21 9.744 4.921 6.363 1.00 0.00 H ATOM 327 HB2 LYS A 21 7.770 2.653 6.414 1.00 0.00 H ATOM 328 HB3 LYS A 21 9.302 2.483 5.512 1.00 0.00 H ATOM 329 HG2 LYS A 21 9.032 3.140 8.472 1.00 0.00 H ATOM 330 HG3 LYS A 21 9.478 1.552 7.784 1.00 0.00 H ATOM 331 HD2 LYS A 21 11.551 2.260 8.123 1.00 0.00 H ATOM 332 HD3 LYS A 21 11.337 3.098 6.612 1.00 0.00 H ATOM 333 HE2 LYS A 21 12.307 4.382 8.615 1.00 0.00 H ATOM 334 HE3 LYS A 21 11.019 5.155 7.650 1.00 0.00 H ATOM 335 HZ1 LYS A 21 10.329 3.587 10.005 1.00 0.00 H ATOM 336 HZ2 LYS A 21 10.850 5.125 10.184 1.00 0.00 H ATOM 337 HZ3 LYS A 21 9.509 4.813 9.306 1.00 0.00 H ATOM 338 N ASP A 22 9.795 4.533 3.831 1.00 0.00 N ATOM 339 CA ASP A 22 9.932 5.019 2.463 1.00 0.00 C ATOM 340 C ASP A 22 9.557 3.920 1.470 1.00 0.00 C ATOM 341 O ASP A 22 9.582 2.735 1.807 1.00 0.00 O ATOM 342 CB ASP A 22 11.311 5.630 2.220 1.00 0.00 C ATOM 343 CG ASP A 22 11.815 6.462 3.382 1.00 0.00 C ATOM 344 OD1 ASP A 22 11.818 6.007 4.535 1.00 0.00 O ATOM 345 OD2 ASP A 22 12.210 7.616 3.106 1.00 0.00 O ATOM 346 H ASP A 22 10.647 4.321 4.321 1.00 0.00 H ATOM 347 HA ASP A 22 9.206 5.829 2.328 1.00 0.00 H ATOM 348 HB2 ASP A 22 12.016 4.813 2.041 1.00 0.00 H ATOM 349 HB3 ASP A 22 11.251 6.265 1.333 1.00 0.00 H ATOM 350 N TRP A 23 9.605 4.303 0.190 1.00 0.00 N ATOM 351 CA TRP A 23 9.253 3.379 -0.886 1.00 0.00 C ATOM 352 C TRP A 23 10.023 3.771 -2.156 1.00 0.00 C ATOM 353 O TRP A 23 10.510 4.904 -2.241 1.00 0.00 O ATOM 354 CB TRP A 23 7.746 3.357 -1.115 1.00 0.00 C ATOM 355 CG TRP A 23 6.933 3.187 0.136 1.00 0.00 C ATOM 356 CD1 TRP A 23 6.581 4.183 1.011 1.00 0.00 C ATOM 357 CD2 TRP A 23 6.026 2.101 0.397 1.00 0.00 C ATOM 358 NE1 TRP A 23 5.628 3.727 1.892 1.00 0.00 N ATOM 359 CE2 TRP A 23 5.267 2.458 1.536 1.00 0.00 C ATOM 360 CE3 TRP A 23 5.822 0.861 -0.199 1.00 0.00 C ATOM 361 CZ2 TRP A 23 4.309 1.616 2.081 1.00 0.00 C ATOM 362 CZ3 TRP A 23 4.913 -0.001 0.380 1.00 0.00 C ATOM 363 CH2 TRP A 23 4.120 0.391 1.457 1.00 0.00 C ATOM 364 H TRP A 23 9.471 5.285 -0.010 1.00 0.00 H ATOM 365 HA TRP A 23 9.566 2.374 -0.602 1.00 0.00 H ATOM 366 HB2 TRP A 23 7.458 4.328 -1.535 1.00 0.00 H ATOM 367 HB3 TRP A 23 7.500 2.555 -1.794 1.00 0.00 H ATOM 368 HD1 TRP A 23 6.960 5.187 0.985 1.00 0.00 H ATOM 369 HE1 TRP A 23 5.289 4.226 2.689 1.00 0.00 H ATOM 370 HE3 TRP A 23 6.392 0.564 -1.054 1.00 0.00 H ATOM 371 HZ2 TRP A 23 3.764 1.887 2.961 1.00 0.00 H ATOM 372 HZ3 TRP A 23 4.807 -0.990 -0.015 1.00 0.00 H ATOM 373 HH2 TRP A 23 3.452 -0.322 1.899 1.00 0.00 H ATOM 374 N HIS A 24 9.696 3.051 -3.231 1.00 0.00 N ATOM 375 CA HIS A 24 10.144 3.416 -4.566 1.00 0.00 C ATOM 376 C HIS A 24 9.024 4.112 -5.333 1.00 0.00 C ATOM 377 O HIS A 24 7.845 3.910 -5.047 1.00 0.00 O ATOM 378 CB HIS A 24 10.658 2.216 -5.402 1.00 0.00 C ATOM 379 CG HIS A 24 11.802 1.508 -4.731 1.00 0.00 C ATOM 380 ND1 HIS A 24 11.728 0.224 -4.246 1.00 0.00 N ATOM 381 CD2 HIS A 24 12.981 2.014 -4.287 1.00 0.00 C ATOM 382 CE1 HIS A 24 12.844 -0.053 -3.583 1.00 0.00 C ATOM 383 NE2 HIS A 24 13.650 0.986 -3.669 1.00 0.00 N ATOM 384 H HIS A 24 9.335 2.126 -3.091 1.00 0.00 H ATOM 385 HA HIS A 24 10.979 4.131 -4.469 1.00 0.00 H ATOM 386 HB2 HIS A 24 9.839 1.508 -5.534 1.00 0.00 H ATOM 387 HB3 HIS A 24 10.994 2.583 -6.372 1.00 0.00 H ATOM 388 HD2 HIS A 24 13.235 3.067 -4.231 1.00 0.00 H ATOM 389 HE1 HIS A 24 12.958 -0.882 -2.889 1.00 0.00 H ATOM 390 HE2 HIS A 24 14.504 1.090 -3.148 1.00 0.00 H ATOM 391 N ARG A 25 9.418 5.080 -6.157 1.00 0.00 N ATOM 392 CA ARG A 25 8.478 5.977 -6.806 1.00 0.00 C ATOM 393 C ARG A 25 7.530 5.168 -7.716 1.00 0.00 C ATOM 394 O ARG A 25 6.298 5.226 -7.581 1.00 0.00 O ATOM 395 CB ARG A 25 9.181 7.050 -7.642 1.00 0.00 C ATOM 396 CG ARG A 25 8.245 8.025 -8.343 1.00 0.00 C ATOM 397 CD ARG A 25 7.360 8.733 -7.374 1.00 0.00 C ATOM 398 NE ARG A 25 6.766 9.932 -7.948 1.00 0.00 N ATOM 399 CZ ARG A 25 5.662 9.912 -8.697 1.00 0.00 C ATOM 400 NH1 ARG A 25 5.142 8.771 -9.142 1.00 0.00 N ATOM 401 NH2 ARG A 25 5.101 11.068 -9.060 1.00 0.00 N ATOM 402 H ARG A 25 10.394 5.226 -6.316 1.00 0.00 H ATOM 403 HA ARG A 25 7.863 6.476 -6.049 1.00 0.00 H ATOM 404 HB2 ARG A 25 9.835 7.622 -6.976 1.00 0.00 H ATOM 405 HB3 ARG A 25 9.785 6.547 -8.403 1.00 0.00 H ATOM 406 HG2 ARG A 25 8.845 8.766 -8.882 1.00 0.00 H ATOM 407 HG3 ARG A 25 7.624 7.473 -9.054 1.00 0.00 H ATOM 408 HD2 ARG A 25 6.560 8.053 -7.067 1.00 0.00 H ATOM 409 HD3 ARG A 25 7.951 9.016 -6.498 1.00 0.00 H ATOM 410 HE ARG A 25 7.204 10.811 -7.769 1.00 0.00 H ATOM 411 HH11 ARG A 25 5.565 7.901 -8.895 1.00 0.00 H ATOM 412 HH12 ARG A 25 4.327 8.785 -9.720 1.00 0.00 H ATOM 413 HH21 ARG A 25 5.496 11.932 -8.750 1.00 0.00 H ATOM 414 HH22 ARG A 25 4.288 11.067 -9.641 1.00 0.00 H ATOM 415 N PRO A 26 8.139 4.296 -8.542 1.00 0.00 N ATOM 416 CA PRO A 26 7.385 3.358 -9.412 1.00 0.00 C ATOM 417 C PRO A 26 6.483 2.398 -8.640 1.00 0.00 C ATOM 418 O PRO A 26 5.508 1.882 -9.181 1.00 0.00 O ATOM 419 CB PRO A 26 8.418 2.639 -10.272 1.00 0.00 C ATOM 420 CG PRO A 26 9.784 2.947 -9.732 1.00 0.00 C ATOM 421 CD PRO A 26 9.600 4.136 -8.798 1.00 0.00 C ATOM 422 HA PRO A 26 6.765 3.892 -9.999 1.00 0.00 H ATOM 423 HB2 PRO A 26 8.258 1.654 -10.217 1.00 0.00 H ATOM 424 HB3 PRO A 26 8.344 2.956 -11.216 1.00 0.00 H ATOM 425 HG2 PRO A 26 10.114 2.162 -9.208 1.00 0.00 H ATOM 426 HG3 PRO A 26 10.396 3.204 -10.479 1.00 0.00 H ATOM 427 HD2 PRO A 26 10.069 3.957 -7.933 1.00 0.00 H ATOM 428 HD3 PRO A 26 9.951 4.962 -9.240 1.00 0.00 H ATOM 429 N CYS A 27 6.923 2.049 -7.437 1.00 0.00 N ATOM 430 CA CYS A 27 6.330 0.948 -6.689 1.00 0.00 C ATOM 431 C CYS A 27 4.941 1.339 -6.182 1.00 0.00 C ATOM 432 O CYS A 27 4.059 0.488 -6.070 1.00 0.00 O ATOM 433 CB CYS A 27 7.236 0.509 -5.541 1.00 0.00 C ATOM 434 SG CYS A 27 8.408 -0.800 -5.974 1.00 0.00 S ATOM 435 H CYS A 27 7.776 2.438 -7.089 1.00 0.00 H ATOM 436 HA CYS A 27 6.211 0.089 -7.364 1.00 0.00 H ATOM 437 HB2 CYS A 27 7.801 1.381 -5.203 1.00 0.00 H ATOM 438 HB3 CYS A 27 6.599 0.146 -4.730 1.00 0.00 H ATOM 439 N LEU A 28 4.858 2.549 -5.640 1.00 0.00 N ATOM 440 CA LEU A 28 3.692 2.981 -4.882 1.00 0.00 C ATOM 441 C LEU A 28 2.474 3.087 -5.793 1.00 0.00 C ATOM 442 O LEU A 28 2.090 4.176 -6.212 1.00 0.00 O ATOM 443 CB LEU A 28 4.049 4.293 -4.166 1.00 0.00 C ATOM 444 CG LEU A 28 3.155 4.710 -3.011 1.00 0.00 C ATOM 445 CD1 LEU A 28 3.584 4.037 -1.715 1.00 0.00 C ATOM 446 CD2 LEU A 28 3.226 6.227 -2.861 1.00 0.00 C ATOM 447 H LEU A 28 5.648 3.162 -5.669 1.00 0.00 H ATOM 448 HA LEU A 28 3.475 2.226 -4.110 1.00 0.00 H ATOM 449 HB2 LEU A 28 5.065 4.187 -3.779 1.00 0.00 H ATOM 450 HB3 LEU A 28 4.020 5.091 -4.912 1.00 0.00 H ATOM 451 HG LEU A 28 2.123 4.421 -3.239 1.00 0.00 H ATOM 452 HD11 LEU A 28 4.456 3.421 -1.915 1.00 0.00 H ATOM 453 HD12 LEU A 28 3.824 4.804 -0.986 1.00 0.00 H ATOM 454 HD13 LEU A 28 2.766 3.420 -1.357 1.00 0.00 H ATOM 455 HD21 LEU A 28 4.021 6.599 -3.500 1.00 0.00 H ATOM 456 HD22 LEU A 28 2.272 6.646 -3.162 1.00 0.00 H ATOM 457 HD23 LEU A 28 3.432 6.461 -1.823 1.00 0.00 H ATOM 458 N LYS A 29 1.899 1.934 -6.112 1.00 0.00 N ATOM 459 CA LYS A 29 0.821 1.855 -7.088 1.00 0.00 C ATOM 460 C LYS A 29 -0.314 0.983 -6.554 1.00 0.00 C ATOM 461 O LYS A 29 -0.073 -0.091 -6.003 1.00 0.00 O ATOM 462 CB LYS A 29 1.300 1.284 -8.424 1.00 0.00 C ATOM 463 CG LYS A 29 2.174 2.245 -9.231 1.00 0.00 C ATOM 464 CD LYS A 29 1.739 2.369 -10.679 1.00 0.00 C ATOM 465 CE LYS A 29 1.819 1.124 -11.459 1.00 0.00 C ATOM 466 NZ LYS A 29 2.267 1.381 -12.851 1.00 0.00 N ATOM 467 H LYS A 29 2.295 1.076 -5.787 1.00 0.00 H ATOM 468 HA LYS A 29 0.426 2.865 -7.272 1.00 0.00 H ATOM 469 HB2 LYS A 29 1.877 0.379 -8.218 1.00 0.00 H ATOM 470 HB3 LYS A 29 0.419 1.033 -9.020 1.00 0.00 H ATOM 471 HG2 LYS A 29 2.138 3.235 -8.767 1.00 0.00 H ATOM 472 HG3 LYS A 29 3.204 1.877 -9.227 1.00 0.00 H ATOM 473 HD2 LYS A 29 0.709 2.736 -10.674 1.00 0.00 H ATOM 474 HD3 LYS A 29 2.331 3.163 -11.147 1.00 0.00 H ATOM 475 HE2 LYS A 29 2.534 0.457 -10.969 1.00 0.00 H ATOM 476 HE3 LYS A 29 0.834 0.649 -11.481 1.00 0.00 H ATOM 477 HZ1 LYS A 29 1.845 2.223 -13.187 1.00 0.00 H ATOM 478 HZ2 LYS A 29 3.262 1.477 -12.868 1.00 0.00 H ATOM 479 HZ3 LYS A 29 1.996 0.616 -13.436 1.00 0.00 H ATOM 480 N CYS A 30 -1.534 1.347 -6.937 1.00 0.00 N ATOM 481 CA CYS A 30 -2.700 0.507 -6.717 1.00 0.00 C ATOM 482 C CYS A 30 -2.531 -0.839 -7.430 1.00 0.00 C ATOM 483 O CYS A 30 -2.649 -0.890 -8.661 1.00 0.00 O ATOM 484 CB CYS A 30 -3.979 1.207 -7.176 1.00 0.00 C ATOM 485 SG CYS A 30 -5.489 0.536 -6.429 1.00 0.00 S ATOM 486 H CYS A 30 -1.659 2.199 -7.446 1.00 0.00 H ATOM 487 HA CYS A 30 -2.808 0.309 -5.644 1.00 0.00 H ATOM 488 HB2 CYS A 30 -3.904 2.261 -6.908 1.00 0.00 H ATOM 489 HB3 CYS A 30 -4.055 1.099 -8.258 1.00 0.00 H ATOM 490 N GLU A 31 -2.748 -1.900 -6.653 1.00 0.00 N ATOM 491 CA GLU A 31 -2.787 -3.252 -7.192 1.00 0.00 C ATOM 492 C GLU A 31 -4.237 -3.703 -7.378 1.00 0.00 C ATOM 493 O GLU A 31 -4.497 -4.889 -7.586 1.00 0.00 O ATOM 494 CB GLU A 31 -2.035 -4.164 -6.233 1.00 0.00 C ATOM 495 CG GLU A 31 -0.571 -3.859 -6.047 1.00 0.00 C ATOM 496 CD GLU A 31 0.213 -3.435 -7.256 1.00 0.00 C ATOM 497 OE1 GLU A 31 -0.103 -2.289 -7.641 1.00 0.00 O ATOM 498 OE2 GLU A 31 1.159 -4.059 -7.705 1.00 0.00 O ATOM 499 H GLU A 31 -2.728 -1.793 -5.660 1.00 0.00 H ATOM 500 HA GLU A 31 -2.285 -3.271 -8.176 1.00 0.00 H ATOM 501 HB2 GLU A 31 -2.573 -4.047 -5.304 1.00 0.00 H ATOM 502 HB3 GLU A 31 -2.272 -5.181 -6.504 1.00 0.00 H ATOM 503 HG2 GLU A 31 -0.439 -3.080 -5.284 1.00 0.00 H ATOM 504 HG3 GLU A 31 -0.125 -4.792 -5.680 1.00 0.00 H ATOM 505 N LYS A 32 -5.115 -2.724 -7.561 1.00 0.00 N ATOM 506 CA LYS A 32 -6.455 -2.967 -8.080 1.00 0.00 C ATOM 507 C LYS A 32 -6.625 -2.302 -9.441 1.00 0.00 C ATOM 508 O LYS A 32 -6.676 -2.977 -10.469 1.00 0.00 O ATOM 509 CB LYS A 32 -7.537 -2.453 -7.132 1.00 0.00 C ATOM 510 CG LYS A 32 -7.542 -3.138 -5.765 1.00 0.00 C ATOM 511 CD LYS A 32 -7.555 -4.653 -5.856 1.00 0.00 C ATOM 512 CE LYS A 32 -8.686 -5.218 -6.610 1.00 0.00 C ATOM 513 NZ LYS A 32 -8.220 -6.057 -7.742 1.00 0.00 N ATOM 514 H LYS A 32 -4.825 -1.772 -7.456 1.00 0.00 H ATOM 515 HA LYS A 32 -6.599 -4.052 -8.202 1.00 0.00 H ATOM 516 HB2 LYS A 32 -7.380 -1.382 -6.983 1.00 0.00 H ATOM 517 HB3 LYS A 32 -8.509 -2.619 -7.603 1.00 0.00 H ATOM 518 HG2 LYS A 32 -6.653 -2.827 -5.207 1.00 0.00 H ATOM 519 HG3 LYS A 32 -8.440 -2.835 -5.217 1.00 0.00 H ATOM 520 HD2 LYS A 32 -6.600 -4.978 -6.279 1.00 0.00 H ATOM 521 HD3 LYS A 32 -7.568 -5.034 -4.831 1.00 0.00 H ATOM 522 HE2 LYS A 32 -9.280 -5.833 -5.928 1.00 0.00 H ATOM 523 HE3 LYS A 32 -9.304 -4.403 -6.999 1.00 0.00 H ATOM 524 HZ1 LYS A 32 -7.647 -5.509 -8.350 1.00 0.00 H ATOM 525 HZ2 LYS A 32 -7.688 -6.828 -7.388 1.00 0.00 H ATOM 526 HZ3 LYS A 32 -9.009 -6.403 -8.250 1.00 0.00 H ATOM 527 N CYS A 33 -6.468 -0.977 -9.453 1.00 0.00 N ATOM 528 CA CYS A 33 -6.811 -0.201 -10.643 1.00 0.00 C ATOM 529 C CYS A 33 -5.565 0.133 -11.446 1.00 0.00 C ATOM 530 O CYS A 33 -5.644 0.548 -12.602 1.00 0.00 O ATOM 531 CB CYS A 33 -7.678 0.997 -10.315 1.00 0.00 C ATOM 532 SG CYS A 33 -6.935 2.309 -9.328 1.00 0.00 S ATOM 533 H CYS A 33 -6.418 -0.487 -8.582 1.00 0.00 H ATOM 534 HA CYS A 33 -7.433 -0.872 -11.289 1.00 0.00 H ATOM 535 HB2 CYS A 33 -8.030 1.436 -11.261 1.00 0.00 H ATOM 536 HB3 CYS A 33 -8.562 0.624 -9.763 1.00 0.00 H ATOM 537 N GLY A 34 -4.417 0.068 -10.775 1.00 0.00 N ATOM 538 CA GLY A 34 -3.132 0.270 -11.429 1.00 0.00 C ATOM 539 C GLY A 34 -2.904 1.752 -11.709 1.00 0.00 C ATOM 540 O GLY A 34 -2.248 2.114 -12.684 1.00 0.00 O ATOM 541 H GLY A 34 -4.410 -0.310 -9.849 1.00 0.00 H ATOM 542 HA2 GLY A 34 -2.323 -0.105 -10.786 1.00 0.00 H ATOM 543 HA3 GLY A 34 -3.106 -0.284 -12.378 1.00 0.00 H ATOM 544 N LYS A 35 -3.243 2.571 -10.715 1.00 0.00 N ATOM 545 CA LYS A 35 -3.058 4.010 -10.813 1.00 0.00 C ATOM 546 C LYS A 35 -2.105 4.499 -9.724 1.00 0.00 C ATOM 547 O LYS A 35 -2.144 4.012 -8.594 1.00 0.00 O ATOM 548 CB LYS A 35 -4.382 4.768 -10.690 1.00 0.00 C ATOM 549 CG LYS A 35 -5.286 4.639 -11.917 1.00 0.00 C ATOM 550 CD LYS A 35 -4.575 4.967 -13.217 1.00 0.00 C ATOM 551 CE LYS A 35 -5.384 4.771 -14.432 1.00 0.00 C ATOM 552 NZ LYS A 35 -4.885 5.602 -15.556 1.00 0.00 N ATOM 553 H LYS A 35 -3.797 2.222 -9.960 1.00 0.00 H ATOM 554 HA LYS A 35 -2.619 4.255 -11.792 1.00 0.00 H ATOM 555 HB2 LYS A 35 -4.918 4.376 -9.822 1.00 0.00 H ATOM 556 HB3 LYS A 35 -4.156 5.825 -10.536 1.00 0.00 H ATOM 557 HG2 LYS A 35 -5.642 3.607 -11.990 1.00 0.00 H ATOM 558 HG3 LYS A 35 -6.140 5.312 -11.802 1.00 0.00 H ATOM 559 HD2 LYS A 35 -4.256 6.012 -13.152 1.00 0.00 H ATOM 560 HD3 LYS A 35 -3.653 4.380 -13.260 1.00 0.00 H ATOM 561 HE2 LYS A 35 -5.329 3.716 -14.713 1.00 0.00 H ATOM 562 HE3 LYS A 35 -6.423 5.038 -14.220 1.00 0.00 H ATOM 563 HZ1 LYS A 35 -4.462 6.433 -15.195 1.00 0.00 H ATOM 564 HZ2 LYS A 35 -4.206 5.084 -16.079 1.00 0.00 H ATOM 565 HZ3 LYS A 35 -5.649 5.848 -16.153 1.00 0.00 H ATOM 566 N THR A 36 -1.112 5.274 -10.149 1.00 0.00 N ATOM 567 CA THR A 36 -0.036 5.704 -9.271 1.00 0.00 C ATOM 568 C THR A 36 -0.589 6.538 -8.119 1.00 0.00 C ATOM 569 O THR A 36 -1.662 7.130 -8.230 1.00 0.00 O ATOM 570 CB THR A 36 1.076 6.513 -10.061 1.00 0.00 C ATOM 571 OG1 THR A 36 1.509 5.661 -11.160 1.00 0.00 O ATOM 572 CG2 THR A 36 2.233 6.991 -9.187 1.00 0.00 C ATOM 573 H THR A 36 -1.075 5.553 -11.108 1.00 0.00 H ATOM 574 HA THR A 36 0.447 4.813 -8.842 1.00 0.00 H ATOM 575 HB THR A 36 0.588 7.403 -10.490 1.00 0.00 H ATOM 576 HG1 THR A 36 1.899 5.022 -10.505 1.00 0.00 H ATOM 577 HG21 THR A 36 2.429 6.234 -8.435 1.00 0.00 H ATOM 578 HG22 THR A 36 3.103 7.135 -9.818 1.00 0.00 H ATOM 579 HG23 THR A 36 1.945 7.926 -8.717 1.00 0.00 H ATOM 580 N LEU A 37 0.094 6.467 -6.982 1.00 0.00 N ATOM 581 CA LEU A 37 -0.456 6.959 -5.723 1.00 0.00 C ATOM 582 C LEU A 37 0.293 8.207 -5.268 1.00 0.00 C ATOM 583 O LEU A 37 1.521 8.264 -5.339 1.00 0.00 O ATOM 584 CB LEU A 37 -0.418 5.805 -4.710 1.00 0.00 C ATOM 585 CG LEU A 37 -1.132 4.522 -5.104 1.00 0.00 C ATOM 586 CD1 LEU A 37 -0.865 3.415 -4.095 1.00 0.00 C ATOM 587 CD2 LEU A 37 -2.627 4.805 -5.193 1.00 0.00 C ATOM 588 H LEU A 37 0.909 5.888 -6.931 1.00 0.00 H ATOM 589 HA LEU A 37 -1.510 7.233 -5.884 1.00 0.00 H ATOM 590 HB2 LEU A 37 0.632 5.560 -4.534 1.00 0.00 H ATOM 591 HB3 LEU A 37 -0.873 6.167 -3.786 1.00 0.00 H ATOM 592 HG LEU A 37 -0.771 4.204 -6.088 1.00 0.00 H ATOM 593 HD11 LEU A 37 -0.889 3.841 -3.096 1.00 0.00 H ATOM 594 HD12 LEU A 37 -1.636 2.658 -4.199 1.00 0.00 H ATOM 595 HD13 LEU A 37 0.112 2.987 -4.298 1.00 0.00 H ATOM 596 HD21 LEU A 37 -2.888 5.522 -4.421 1.00 0.00 H ATOM 597 HD22 LEU A 37 -2.844 5.212 -6.175 1.00 0.00 H ATOM 598 HD23 LEU A 37 -3.164 3.875 -5.042 1.00 0.00 H ATOM 599 N THR A 38 -0.471 9.269 -5.027 1.00 0.00 N ATOM 600 CA THR A 38 0.088 10.559 -4.671 1.00 0.00 C ATOM 601 C THR A 38 0.386 10.624 -3.174 1.00 0.00 C ATOM 602 O THR A 38 0.501 9.595 -2.510 1.00 0.00 O ATOM 603 CB THR A 38 -0.859 11.755 -5.104 1.00 0.00 C ATOM 604 OG1 THR A 38 -0.020 12.955 -5.092 1.00 0.00 O ATOM 605 CG2 THR A 38 -2.101 11.916 -4.231 1.00 0.00 C ATOM 606 H THR A 38 -1.465 9.159 -4.985 1.00 0.00 H ATOM 607 HA THR A 38 1.045 10.696 -5.204 1.00 0.00 H ATOM 608 HB THR A 38 -1.180 11.575 -6.135 1.00 0.00 H ATOM 609 HG1 THR A 38 -0.390 13.187 -5.991 1.00 0.00 H ATOM 610 HG21 THR A 38 -2.458 10.930 -3.957 1.00 0.00 H ATOM 611 HG22 THR A 38 -1.826 12.480 -3.345 1.00 0.00 H ATOM 612 HG23 THR A 38 -2.855 12.448 -4.799 1.00 0.00 H ATOM 613 N SER A 39 0.641 11.838 -2.696 1.00 0.00 N ATOM 614 CA SER A 39 1.236 12.033 -1.378 1.00 0.00 C ATOM 615 C SER A 39 0.147 12.280 -0.335 1.00 0.00 C ATOM 616 O SER A 39 0.398 12.916 0.690 1.00 0.00 O ATOM 617 CB SER A 39 2.258 13.161 -1.388 1.00 0.00 C ATOM 618 OG SER A 39 3.212 13.006 -0.353 1.00 0.00 O ATOM 619 H SER A 39 0.682 12.615 -3.332 1.00 0.00 H ATOM 620 HA SER A 39 1.766 11.112 -1.096 1.00 0.00 H ATOM 621 HB2 SER A 39 2.770 13.170 -2.353 1.00 0.00 H ATOM 622 HB3 SER A 39 1.731 14.107 -1.240 1.00 0.00 H ATOM 623 HG SER A 39 2.659 13.281 0.543 1.00 0.00 H ATOM 624 N GLY A 40 -0.985 11.607 -0.514 1.00 0.00 N ATOM 625 CA GLY A 40 -1.940 11.406 0.572 1.00 0.00 C ATOM 626 C GLY A 40 -3.358 11.271 0.009 1.00 0.00 C ATOM 627 O GLY A 40 -4.305 11.822 0.575 1.00 0.00 O ATOM 628 H GLY A 40 -1.093 11.039 -1.331 1.00 0.00 H ATOM 629 HA2 GLY A 40 -1.690 10.486 1.119 1.00 0.00 H ATOM 630 HA3 GLY A 40 -1.906 12.253 1.264 1.00 0.00 H ATOM 631 N GLY A 41 -3.519 10.273 -0.860 1.00 0.00 N ATOM 632 CA GLY A 41 -4.827 9.770 -1.236 1.00 0.00 C ATOM 633 C GLY A 41 -4.841 8.251 -1.341 1.00 0.00 C ATOM 634 O GLY A 41 -5.890 7.648 -1.585 1.00 0.00 O ATOM 635 H GLY A 41 -2.712 9.891 -1.310 1.00 0.00 H ATOM 636 HA2 GLY A 41 -5.574 10.080 -0.483 1.00 0.00 H ATOM 637 HA3 GLY A 41 -5.131 10.200 -2.206 1.00 0.00 H ATOM 638 N HIS A 42 -3.758 7.637 -0.855 1.00 0.00 N ATOM 639 CA HIS A 42 -3.601 6.194 -0.957 1.00 0.00 C ATOM 640 C HIS A 42 -3.642 5.540 0.424 1.00 0.00 C ATOM 641 O HIS A 42 -3.824 6.212 1.436 1.00 0.00 O ATOM 642 CB HIS A 42 -2.328 5.750 -1.714 1.00 0.00 C ATOM 643 CG HIS A 42 -1.051 6.025 -0.971 1.00 0.00 C ATOM 644 ND1 HIS A 42 -0.613 5.285 0.099 1.00 0.00 N ATOM 645 CD2 HIS A 42 -0.013 6.826 -1.323 1.00 0.00 C ATOM 646 CE1 HIS A 42 0.628 5.640 0.395 1.00 0.00 C ATOM 647 NE2 HIS A 42 1.003 6.588 -0.436 1.00 0.00 N ATOM 648 H HIS A 42 -2.899 8.172 -0.815 1.00 0.00 H ATOM 649 HA HIS A 42 -4.461 5.783 -1.521 1.00 0.00 H ATOM 650 HB2 HIS A 42 -2.391 4.680 -1.915 1.00 0.00 H ATOM 651 HB3 HIS A 42 -2.290 6.299 -2.666 1.00 0.00 H ATOM 652 HD1 HIS A 42 -1.116 4.568 0.580 1.00 0.00 H ATOM 653 HD2 HIS A 42 0.026 7.471 -2.174 1.00 0.00 H ATOM 654 HE1 HIS A 42 1.235 5.210 1.163 1.00 0.00 H ATOM 655 HE2 HIS A 42 1.894 7.045 -0.432 1.00 0.00 H ATOM 656 N ALA A 43 -3.290 4.257 0.445 1.00 0.00 N ATOM 657 CA ALA A 43 -3.031 3.550 1.692 1.00 0.00 C ATOM 658 C ALA A 43 -1.938 2.502 1.483 1.00 0.00 C ATOM 659 O ALA A 43 -1.380 2.391 0.393 1.00 0.00 O ATOM 660 CB ALA A 43 -4.312 2.905 2.212 1.00 0.00 C ATOM 661 H ALA A 43 -2.935 3.836 -0.402 1.00 0.00 H ATOM 662 HA ALA A 43 -2.680 4.266 2.447 1.00 0.00 H ATOM 663 HB1 ALA A 43 -5.056 2.931 1.422 1.00 0.00 H ATOM 664 HB2 ALA A 43 -4.094 1.881 2.493 1.00 0.00 H ATOM 665 HB3 ALA A 43 -4.657 3.468 3.072 1.00 0.00 H ATOM 666 N GLU A 44 -1.808 1.618 2.465 1.00 0.00 N ATOM 667 CA GLU A 44 -0.995 0.418 2.319 1.00 0.00 C ATOM 668 C GLU A 44 -1.699 -0.778 2.964 1.00 0.00 C ATOM 669 O GLU A 44 -2.125 -0.708 4.115 1.00 0.00 O ATOM 670 CB GLU A 44 0.359 0.685 2.958 1.00 0.00 C ATOM 671 CG GLU A 44 0.370 0.799 4.459 1.00 0.00 C ATOM 672 CD GLU A 44 -0.765 1.537 5.112 1.00 0.00 C ATOM 673 OE1 GLU A 44 -1.148 2.640 4.763 1.00 0.00 O ATOM 674 OE2 GLU A 44 -1.161 0.964 6.150 1.00 0.00 O ATOM 675 H GLU A 44 -2.334 1.729 3.307 1.00 0.00 H ATOM 676 HA GLU A 44 -0.853 0.201 1.245 1.00 0.00 H ATOM 677 HB2 GLU A 44 0.958 -0.155 2.633 1.00 0.00 H ATOM 678 HB3 GLU A 44 0.813 1.503 2.422 1.00 0.00 H ATOM 679 HG2 GLU A 44 0.339 -0.235 4.827 1.00 0.00 H ATOM 680 HG3 GLU A 44 1.303 1.267 4.801 1.00 0.00 H ATOM 681 N HIS A 45 -1.701 -1.893 2.245 1.00 0.00 N ATOM 682 CA HIS A 45 -1.972 -3.197 2.870 1.00 0.00 C ATOM 683 C HIS A 45 -0.710 -4.056 2.783 1.00 0.00 C ATOM 684 O HIS A 45 0.278 -3.635 2.172 1.00 0.00 O ATOM 685 CB HIS A 45 -3.154 -3.944 2.218 1.00 0.00 C ATOM 686 CG HIS A 45 -3.446 -5.269 2.860 1.00 0.00 C ATOM 687 ND1 HIS A 45 -4.004 -5.414 4.105 1.00 0.00 N ATOM 688 CD2 HIS A 45 -3.041 -6.509 2.486 1.00 0.00 C ATOM 689 CE1 HIS A 45 -3.994 -6.694 4.439 1.00 0.00 C ATOM 690 NE2 HIS A 45 -3.416 -7.376 3.476 1.00 0.00 N ATOM 691 H HIS A 45 -1.158 -1.931 1.396 1.00 0.00 H ATOM 692 HA HIS A 45 -2.204 -3.030 3.924 1.00 0.00 H ATOM 693 HB2 HIS A 45 -4.048 -3.319 2.283 1.00 0.00 H ATOM 694 HB3 HIS A 45 -2.914 -4.124 1.162 1.00 0.00 H ATOM 695 HD1 HIS A 45 -4.379 -4.688 4.682 1.00 0.00 H ATOM 696 HD2 HIS A 45 -2.474 -6.753 1.609 1.00 0.00 H ATOM 697 HE1 HIS A 45 -4.386 -7.105 5.345 1.00 0.00 H ATOM 698 HE2 HIS A 45 -3.268 -8.366 3.472 1.00 0.00 H ATOM 699 N GLU A 46 -0.665 -5.101 3.600 1.00 0.00 N ATOM 700 CA GLU A 46 0.595 -5.756 3.952 1.00 0.00 C ATOM 701 C GLU A 46 1.281 -6.293 2.700 1.00 0.00 C ATOM 702 O GLU A 46 0.918 -7.348 2.183 1.00 0.00 O ATOM 703 CB GLU A 46 0.277 -6.868 4.943 1.00 0.00 C ATOM 704 CG GLU A 46 -0.014 -6.426 6.353 1.00 0.00 C ATOM 705 CD GLU A 46 1.136 -5.904 7.171 1.00 0.00 C ATOM 706 OE1 GLU A 46 2.110 -6.570 7.476 1.00 0.00 O ATOM 707 OE2 GLU A 46 0.896 -4.773 7.644 1.00 0.00 O ATOM 708 H GLU A 46 -1.452 -5.291 4.195 1.00 0.00 H ATOM 709 HA GLU A 46 1.261 -5.020 4.436 1.00 0.00 H ATOM 710 HB2 GLU A 46 -0.587 -7.349 4.507 1.00 0.00 H ATOM 711 HB3 GLU A 46 1.036 -7.624 4.832 1.00 0.00 H ATOM 712 HG2 GLU A 46 -0.740 -5.610 6.257 1.00 0.00 H ATOM 713 HG3 GLU A 46 -0.473 -7.244 6.923 1.00 0.00 H ATOM 714 N GLY A 47 2.131 -5.452 2.114 1.00 0.00 N ATOM 715 CA GLY A 47 2.952 -5.867 0.986 1.00 0.00 C ATOM 716 C GLY A 47 2.405 -5.296 -0.319 1.00 0.00 C ATOM 717 O GLY A 47 2.774 -5.750 -1.405 1.00 0.00 O ATOM 718 H GLY A 47 2.409 -4.620 2.602 1.00 0.00 H ATOM 719 HA2 GLY A 47 3.986 -5.516 1.126 1.00 0.00 H ATOM 720 HA3 GLY A 47 2.968 -6.965 0.919 1.00 0.00 H ATOM 721 N LYS A 48 1.697 -4.175 -0.207 1.00 0.00 N ATOM 722 CA LYS A 48 1.446 -3.301 -1.343 1.00 0.00 C ATOM 723 C LYS A 48 0.527 -2.138 -0.914 1.00 0.00 C ATOM 724 O LYS A 48 -0.546 -2.348 -0.324 1.00 0.00 O ATOM 725 CB LYS A 48 0.783 -4.035 -2.505 1.00 0.00 C ATOM 726 CG LYS A 48 -0.117 -5.196 -2.079 1.00 0.00 C ATOM 727 CD LYS A 48 0.275 -6.518 -2.713 1.00 0.00 C ATOM 728 CE LYS A 48 -0.097 -7.711 -1.939 1.00 0.00 C ATOM 729 NZ LYS A 48 1.097 -8.395 -1.381 1.00 0.00 N ATOM 730 H LYS A 48 1.439 -3.850 0.703 1.00 0.00 H ATOM 731 HA LYS A 48 2.391 -2.874 -1.692 1.00 0.00 H ATOM 732 HB2 LYS A 48 0.177 -3.316 -3.063 1.00 0.00 H ATOM 733 HB3 LYS A 48 1.570 -4.430 -3.153 1.00 0.00 H ATOM 734 HG2 LYS A 48 -0.073 -5.300 -0.991 1.00 0.00 H ATOM 735 HG3 LYS A 48 -1.145 -4.980 -2.384 1.00 0.00 H ATOM 736 HD2 LYS A 48 -0.199 -6.553 -3.697 1.00 0.00 H ATOM 737 HD3 LYS A 48 1.353 -6.496 -2.908 1.00 0.00 H ATOM 738 HE2 LYS A 48 -0.747 -7.398 -1.115 1.00 0.00 H ATOM 739 HE3 LYS A 48 -0.640 -8.407 -2.586 1.00 0.00 H ATOM 740 HZ1 LYS A 48 1.906 -7.826 -1.531 1.00 0.00 H ATOM 741 HZ2 LYS A 48 0.971 -8.541 -0.400 1.00 0.00 H ATOM 742 HZ3 LYS A 48 1.221 -9.276 -1.838 1.00 0.00 H ATOM 743 N PRO A 49 0.840 -0.937 -1.442 1.00 0.00 N ATOM 744 CA PRO A 49 -0.093 0.222 -1.431 1.00 0.00 C ATOM 745 C PRO A 49 -1.328 0.020 -2.302 1.00 0.00 C ATOM 746 O PRO A 49 -1.300 -0.740 -3.269 1.00 0.00 O ATOM 747 CB PRO A 49 0.738 1.431 -1.856 1.00 0.00 C ATOM 748 CG PRO A 49 2.008 0.936 -2.480 1.00 0.00 C ATOM 749 CD PRO A 49 2.048 -0.566 -2.237 1.00 0.00 C ATOM 750 HA PRO A 49 -0.437 0.353 -0.499 1.00 0.00 H ATOM 751 HB2 PRO A 49 0.219 1.974 -2.512 1.00 0.00 H ATOM 752 HB3 PRO A 49 0.958 1.971 -1.045 1.00 0.00 H ATOM 753 HG2 PRO A 49 1.977 1.111 -3.467 1.00 0.00 H ATOM 754 HG3 PRO A 49 2.797 1.364 -2.036 1.00 0.00 H ATOM 755 HD2 PRO A 49 2.024 -1.048 -3.114 1.00 0.00 H ATOM 756 HD3 PRO A 49 2.870 -0.797 -1.714 1.00 0.00 H ATOM 757 N TYR A 50 -2.355 0.819 -2.032 1.00 0.00 N ATOM 758 CA TYR A 50 -3.506 0.923 -2.916 1.00 0.00 C ATOM 759 C TYR A 50 -4.123 2.327 -2.808 1.00 0.00 C ATOM 760 O TYR A 50 -3.848 3.036 -1.834 1.00 0.00 O ATOM 761 CB TYR A 50 -4.562 -0.152 -2.590 1.00 0.00 C ATOM 762 CG TYR A 50 -4.060 -1.577 -2.721 1.00 0.00 C ATOM 763 CD1 TYR A 50 -3.297 -2.162 -1.702 1.00 0.00 C ATOM 764 CD2 TYR A 50 -4.604 -2.422 -3.690 1.00 0.00 C ATOM 765 CE1 TYR A 50 -2.932 -3.507 -1.757 1.00 0.00 C ATOM 766 CE2 TYR A 50 -4.338 -3.788 -3.698 1.00 0.00 C ATOM 767 CZ TYR A 50 -3.451 -4.314 -2.767 1.00 0.00 C ATOM 768 OH TYR A 50 -3.192 -5.656 -2.819 1.00 0.00 O ATOM 769 H TYR A 50 -2.287 1.471 -1.277 1.00 0.00 H ATOM 770 HA TYR A 50 -3.181 0.780 -3.951 1.00 0.00 H ATOM 771 HB2 TYR A 50 -4.897 -0.003 -1.562 1.00 0.00 H ATOM 772 HB3 TYR A 50 -5.402 -0.024 -3.277 1.00 0.00 H ATOM 773 HD1 TYR A 50 -2.873 -1.535 -0.944 1.00 0.00 H ATOM 774 HD2 TYR A 50 -5.242 -2.009 -4.443 1.00 0.00 H ATOM 775 HE1 TYR A 50 -2.267 -3.915 -1.026 1.00 0.00 H ATOM 776 HE2 TYR A 50 -4.695 -4.400 -4.501 1.00 0.00 H ATOM 777 HH TYR A 50 -3.151 -5.942 -1.769 1.00 0.00 H ATOM 778 N CYS A 51 -5.266 2.469 -3.492 1.00 0.00 N ATOM 779 CA CYS A 51 -6.203 3.543 -3.237 1.00 0.00 C ATOM 780 C CYS A 51 -6.670 3.503 -1.769 1.00 0.00 C ATOM 781 O CYS A 51 -7.409 2.577 -1.408 1.00 0.00 O ATOM 782 CB CYS A 51 -7.410 3.493 -4.169 1.00 0.00 C ATOM 783 SG CYS A 51 -7.054 3.837 -5.906 1.00 0.00 S ATOM 784 H CYS A 51 -5.380 1.909 -4.318 1.00 0.00 H ATOM 785 HA CYS A 51 -5.702 4.507 -3.391 1.00 0.00 H ATOM 786 HB2 CYS A 51 -7.850 2.493 -4.098 1.00 0.00 H ATOM 787 HB3 CYS A 51 -8.138 4.232 -3.814 1.00 0.00 H ATOM 788 N ASN A 52 -6.635 4.676 -1.145 1.00 0.00 N ATOM 789 CA ASN A 52 -7.327 4.903 0.118 1.00 0.00 C ATOM 790 C ASN A 52 -8.833 4.693 -0.068 1.00 0.00 C ATOM 791 O ASN A 52 -9.449 3.954 0.703 1.00 0.00 O ATOM 792 CB ASN A 52 -6.959 6.247 0.734 1.00 0.00 C ATOM 793 CG ASN A 52 -7.330 6.360 2.202 1.00 0.00 C ATOM 794 OD1 ASN A 52 -8.517 6.332 2.556 1.00 0.00 O ATOM 795 ND2 ASN A 52 -6.317 6.420 3.064 1.00 0.00 N ATOM 796 H ASN A 52 -6.231 5.473 -1.601 1.00 0.00 H ATOM 797 HA ASN A 52 -6.989 4.132 0.821 1.00 0.00 H ATOM 798 HB2 ASN A 52 -5.878 6.387 0.637 1.00 0.00 H ATOM 799 HB3 ASN A 52 -7.480 7.033 0.182 1.00 0.00 H ATOM 800 HD21 ASN A 52 -5.374 6.421 2.729 1.00 0.00 H ATOM 801 HD22 ASN A 52 -6.498 6.468 4.046 1.00 0.00 H ATOM 802 N HIS A 53 -9.303 5.038 -1.264 1.00 0.00 N ATOM 803 CA HIS A 53 -10.595 4.593 -1.755 1.00 0.00 C ATOM 804 C HIS A 53 -10.615 4.685 -3.302 1.00 0.00 C ATOM 805 O HIS A 53 -10.021 5.601 -3.893 1.00 0.00 O ATOM 806 CB HIS A 53 -11.795 5.402 -1.213 1.00 0.00 C ATOM 807 CG HIS A 53 -12.173 5.010 0.187 1.00 0.00 C ATOM 808 ND1 HIS A 53 -13.276 4.257 0.502 1.00 0.00 N ATOM 809 CD2 HIS A 53 -11.696 5.485 1.366 1.00 0.00 C ATOM 810 CE1 HIS A 53 -13.410 4.215 1.819 1.00 0.00 C ATOM 811 NE2 HIS A 53 -12.454 4.932 2.364 1.00 0.00 N ATOM 812 H HIS A 53 -8.724 5.567 -1.886 1.00 0.00 H ATOM 813 HA HIS A 53 -10.742 3.540 -1.496 1.00 0.00 H ATOM 814 HB2 HIS A 53 -11.536 6.464 -1.218 1.00 0.00 H ATOM 815 HB3 HIS A 53 -12.657 5.232 -1.865 1.00 0.00 H ATOM 816 HD1 HIS A 53 -13.889 3.792 -0.137 1.00 0.00 H ATOM 817 HD2 HIS A 53 -10.792 6.047 1.497 1.00 0.00 H ATOM 818 HE1 HIS A 53 -14.174 3.687 2.350 1.00 0.00 H ATOM 819 HE2 HIS A 53 -12.318 5.071 3.344 1.00 0.00 H ATOM 820 N PRO A 54 -11.603 3.971 -3.890 1.00 0.00 N ATOM 821 CA PRO A 54 -12.421 2.979 -3.154 1.00 0.00 C ATOM 822 C PRO A 54 -11.670 1.685 -2.827 1.00 0.00 C ATOM 823 O PRO A 54 -12.201 0.819 -2.129 1.00 0.00 O ATOM 824 CB PRO A 54 -13.660 2.724 -4.014 1.00 0.00 C ATOM 825 CG PRO A 54 -13.423 3.312 -5.371 1.00 0.00 C ATOM 826 CD PRO A 54 -12.090 4.041 -5.301 1.00 0.00 C ATOM 827 HA PRO A 54 -12.692 3.361 -2.268 1.00 0.00 H ATOM 828 HB2 PRO A 54 -13.808 1.740 -4.084 1.00 0.00 H ATOM 829 HB3 PRO A 54 -14.443 3.172 -3.589 1.00 0.00 H ATOM 830 HG2 PRO A 54 -13.358 2.570 -6.043 1.00 0.00 H ATOM 831 HG3 PRO A 54 -14.148 3.968 -5.592 1.00 0.00 H ATOM 832 HD2 PRO A 54 -11.426 3.590 -5.898 1.00 0.00 H ATOM 833 HD3 PRO A 54 -12.219 5.000 -5.556 1.00 0.00 H ATOM 834 N CYS A 55 -10.568 1.459 -3.539 1.00 0.00 N ATOM 835 CA CYS A 55 -10.057 0.108 -3.766 1.00 0.00 C ATOM 836 C CYS A 55 -9.745 -0.582 -2.449 1.00 0.00 C ATOM 837 O CYS A 55 -9.937 -1.791 -2.307 1.00 0.00 O ATOM 838 CB CYS A 55 -8.849 0.127 -4.698 1.00 0.00 C ATOM 839 SG CYS A 55 -9.174 0.837 -6.331 1.00 0.00 S ATOM 840 H CYS A 55 -10.239 2.178 -4.161 1.00 0.00 H ATOM 841 HA CYS A 55 -10.848 -0.470 -4.273 1.00 0.00 H ATOM 842 HB2 CYS A 55 -8.058 0.710 -4.220 1.00 0.00 H ATOM 843 HB3 CYS A 55 -8.512 -0.905 -4.833 1.00 0.00 H ATOM 844 N TYR A 56 -9.120 0.167 -1.543 1.00 0.00 N ATOM 845 CA TYR A 56 -8.761 -0.355 -0.232 1.00 0.00 C ATOM 846 C TYR A 56 -10.012 -0.784 0.530 1.00 0.00 C ATOM 847 O TYR A 56 -10.321 -1.978 0.606 1.00 0.00 O ATOM 848 CB TYR A 56 -7.957 0.682 0.579 1.00 0.00 C ATOM 849 CG TYR A 56 -7.538 0.207 1.952 1.00 0.00 C ATOM 850 CD1 TYR A 56 -8.479 0.082 2.974 1.00 0.00 C ATOM 851 CD2 TYR A 56 -6.225 -0.195 2.215 1.00 0.00 C ATOM 852 CE1 TYR A 56 -8.131 -0.421 4.223 1.00 0.00 C ATOM 853 CE2 TYR A 56 -5.859 -0.694 3.463 1.00 0.00 C ATOM 854 CZ TYR A 56 -6.824 -0.821 4.460 1.00 0.00 C ATOM 855 OH TYR A 56 -6.531 -1.362 5.681 1.00 0.00 O ATOM 856 H TYR A 56 -9.072 1.158 -1.678 1.00 0.00 H ATOM 857 HA TYR A 56 -8.123 -1.241 -0.366 1.00 0.00 H ATOM 858 HB2 TYR A 56 -7.057 0.933 0.013 1.00 0.00 H ATOM 859 HB3 TYR A 56 -8.577 1.575 0.699 1.00 0.00 H ATOM 860 HD1 TYR A 56 -9.490 0.385 2.793 1.00 0.00 H ATOM 861 HD2 TYR A 56 -5.488 -0.115 1.444 1.00 0.00 H ATOM 862 HE1 TYR A 56 -8.867 -0.501 4.996 1.00 0.00 H ATOM 863 HE2 TYR A 56 -4.844 -0.976 3.654 1.00 0.00 H ATOM 864 HH TYR A 56 -5.459 -1.203 5.775 1.00 0.00 H ATOM 865 N SER A 57 -10.886 0.192 0.772 1.00 0.00 N ATOM 866 CA SER A 57 -12.062 -0.034 1.598 1.00 0.00 C ATOM 867 C SER A 57 -12.990 -1.049 0.938 1.00 0.00 C ATOM 868 O SER A 57 -13.741 -1.749 1.615 1.00 0.00 O ATOM 869 CB SER A 57 -12.795 1.267 1.898 1.00 0.00 C ATOM 870 OG SER A 57 -13.009 1.435 3.289 1.00 0.00 O ATOM 871 H SER A 57 -10.675 1.130 0.497 1.00 0.00 H ATOM 872 HA SER A 57 -11.736 -0.453 2.561 1.00 0.00 H ATOM 873 HB2 SER A 57 -12.189 2.099 1.532 1.00 0.00 H ATOM 874 HB3 SER A 57 -13.759 1.258 1.382 1.00 0.00 H ATOM 875 HG SER A 57 -11.999 1.515 3.689 1.00 0.00 H ATOM 876 N ALA A 58 -13.048 -0.988 -0.388 1.00 0.00 N ATOM 877 CA ALA A 58 -14.075 -1.689 -1.149 1.00 0.00 C ATOM 878 C ALA A 58 -13.690 -3.158 -1.326 1.00 0.00 C ATOM 879 O ALA A 58 -14.551 -4.037 -1.284 1.00 0.00 O ATOM 880 CB ALA A 58 -14.282 -1.015 -2.502 1.00 0.00 C ATOM 881 H ALA A 58 -12.470 -0.338 -0.880 1.00 0.00 H ATOM 882 HA ALA A 58 -15.025 -1.646 -0.597 1.00 0.00 H ATOM 883 HB1 ALA A 58 -13.332 -0.991 -3.024 1.00 0.00 H ATOM 884 HB2 ALA A 58 -15.008 -1.591 -3.066 1.00 0.00 H ATOM 885 HB3 ALA A 58 -14.648 -0.008 -2.333 1.00 0.00 H