ATOM 1 N LEU A 1 1.864 14.810 -4.760 1.00 0.00 N ATOM 2 CA LEU A 1 2.520 13.516 -4.682 1.00 0.00 C ATOM 3 C LEU A 1 1.767 12.514 -5.558 1.00 0.00 C ATOM 4 O LEU A 1 0.561 12.646 -5.763 1.00 0.00 O ATOM 5 CB LEU A 1 2.662 13.074 -3.224 1.00 0.00 C ATOM 6 CG LEU A 1 4.027 12.513 -2.823 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.065 13.630 -2.701 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.924 11.684 -1.541 1.00 0.00 C ATOM 9 H LEU A 1 2.236 15.431 -5.450 1.00 0.00 H ATOM 10 HA LEU A 1 3.527 13.636 -5.082 1.00 0.00 H ATOM 11 HB2 LEU A 1 2.440 13.928 -2.583 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.905 12.317 -3.020 1.00 0.00 H ATOM 13 HG LEU A 1 4.366 11.842 -3.613 1.00 0.00 H ATOM 14 HD11 LEU A 1 4.734 14.354 -1.957 1.00 0.00 H ATOM 15 HD12 LEU A 1 6.022 13.205 -2.395 1.00 0.00 H ATOM 16 HD13 LEU A 1 5.180 14.126 -3.665 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.529 12.305 -0.737 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.256 10.838 -1.708 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.912 11.317 -1.265 1.00 0.00 H ATOM 20 N LYS A 2 2.508 11.533 -6.052 1.00 0.00 N ATOM 21 CA LYS A 2 1.925 10.509 -6.902 1.00 0.00 C ATOM 22 C LYS A 2 2.344 9.129 -6.390 1.00 0.00 C ATOM 23 O LYS A 2 3.533 8.818 -6.333 1.00 0.00 O ATOM 24 CB LYS A 2 2.289 10.757 -8.367 1.00 0.00 C ATOM 25 CG LYS A 2 1.749 9.640 -9.263 1.00 0.00 C ATOM 26 CD LYS A 2 2.836 8.607 -9.565 1.00 0.00 C ATOM 27 CE LYS A 2 3.394 8.795 -10.978 1.00 0.00 C ATOM 28 NZ LYS A 2 4.139 10.070 -11.074 1.00 0.00 N ATOM 29 H LYS A 2 3.489 11.433 -5.881 1.00 0.00 H ATOM 30 HA LYS A 2 0.842 10.594 -6.819 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.881 11.715 -8.690 1.00 0.00 H ATOM 32 HB3 LYS A 2 3.372 10.820 -8.471 1.00 0.00 H ATOM 33 HG2 LYS A 2 0.905 9.153 -8.774 1.00 0.00 H ATOM 34 HG3 LYS A 2 1.376 10.064 -10.195 1.00 0.00 H ATOM 35 HD2 LYS A 2 3.642 8.697 -8.837 1.00 0.00 H ATOM 36 HD3 LYS A 2 2.426 7.602 -9.464 1.00 0.00 H ATOM 37 HE2 LYS A 2 4.051 7.963 -11.229 1.00 0.00 H ATOM 38 HE3 LYS A 2 2.578 8.788 -11.701 1.00 0.00 H ATOM 39 HZ1 LYS A 2 4.832 10.106 -10.355 1.00 0.00 H ATOM 40 HZ2 LYS A 2 4.583 10.130 -11.968 1.00 0.00 H ATOM 41 HZ3 LYS A 2 3.505 10.836 -10.965 1.00 0.00 H ATOM 42 N CYS A 3 1.343 8.338 -6.030 1.00 0.00 N ATOM 43 CA CYS A 3 1.593 6.999 -5.525 1.00 0.00 C ATOM 44 C CYS A 3 0.807 6.007 -6.385 1.00 0.00 C ATOM 45 O CYS A 3 0.086 6.407 -7.298 1.00 0.00 O ATOM 46 CB CYS A 3 1.234 6.877 -4.043 1.00 0.00 C ATOM 47 SG CYS A 3 2.601 7.257 -2.888 1.00 0.00 S ATOM 48 H CYS A 3 0.379 8.598 -6.080 1.00 0.00 H ATOM 49 HA CYS A 3 2.665 6.825 -5.615 1.00 0.00 H ATOM 50 HB2 CYS A 3 0.400 7.547 -3.829 1.00 0.00 H ATOM 51 HB3 CYS A 3 0.885 5.863 -3.850 1.00 0.00 H ATOM 52 N LYS A 4 0.975 4.732 -6.065 1.00 0.00 N ATOM 53 CA LYS A 4 0.291 3.680 -6.797 1.00 0.00 C ATOM 54 C LYS A 4 -1.003 3.314 -6.066 1.00 0.00 C ATOM 55 O LYS A 4 -1.148 3.592 -4.877 1.00 0.00 O ATOM 56 CB LYS A 4 1.226 2.491 -7.025 1.00 0.00 C ATOM 57 CG LYS A 4 2.234 2.791 -8.136 1.00 0.00 C ATOM 58 CD LYS A 4 1.621 2.539 -9.515 1.00 0.00 C ATOM 59 CE LYS A 4 2.611 2.890 -10.627 1.00 0.00 C ATOM 60 NZ LYS A 4 2.010 2.636 -11.956 1.00 0.00 N ATOM 61 H LYS A 4 1.564 4.416 -5.321 1.00 0.00 H ATOM 62 HA LYS A 4 0.032 4.079 -7.777 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.756 2.257 -6.101 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.641 1.609 -7.287 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.562 3.828 -8.063 1.00 0.00 H ATOM 66 HG3 LYS A 4 3.118 2.167 -8.008 1.00 0.00 H ATOM 67 HD2 LYS A 4 1.327 1.493 -9.601 1.00 0.00 H ATOM 68 HD3 LYS A 4 0.715 3.135 -9.628 1.00 0.00 H ATOM 69 HE2 LYS A 4 2.902 3.937 -10.547 1.00 0.00 H ATOM 70 HE3 LYS A 4 3.519 2.298 -10.514 1.00 0.00 H ATOM 71 HZ1 LYS A 4 1.182 3.188 -12.057 1.00 0.00 H ATOM 72 HZ2 LYS A 4 2.664 2.882 -12.670 1.00 0.00 H ATOM 73 HZ3 LYS A 4 1.776 1.667 -12.036 1.00 0.00 H ATOM 74 N LYS A 5 -1.909 2.696 -6.808 1.00 0.00 N ATOM 75 CA LYS A 5 -3.186 2.289 -6.246 1.00 0.00 C ATOM 76 C LYS A 5 -3.140 0.796 -5.915 1.00 0.00 C ATOM 77 O LYS A 5 -2.064 0.204 -5.850 1.00 0.00 O ATOM 78 CB LYS A 5 -4.332 2.677 -7.182 1.00 0.00 C ATOM 79 CG LYS A 5 -4.245 4.153 -7.573 1.00 0.00 C ATOM 80 CD LYS A 5 -5.591 4.663 -8.092 1.00 0.00 C ATOM 81 CE LYS A 5 -6.526 5.020 -6.935 1.00 0.00 C ATOM 82 NZ LYS A 5 -7.787 5.602 -7.447 1.00 0.00 N ATOM 83 H LYS A 5 -1.783 2.473 -7.775 1.00 0.00 H ATOM 84 HA LYS A 5 -3.326 2.844 -5.318 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.300 2.057 -8.079 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.287 2.481 -6.694 1.00 0.00 H ATOM 87 HG2 LYS A 5 -3.937 4.744 -6.710 1.00 0.00 H ATOM 88 HG3 LYS A 5 -3.482 4.286 -8.339 1.00 0.00 H ATOM 89 HD2 LYS A 5 -5.434 5.539 -8.721 1.00 0.00 H ATOM 90 HD3 LYS A 5 -6.056 3.901 -8.718 1.00 0.00 H ATOM 91 HE2 LYS A 5 -6.742 4.129 -6.346 1.00 0.00 H ATOM 92 HE3 LYS A 5 -6.035 5.731 -6.269 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -7.579 6.393 -8.023 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.275 4.916 -7.987 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -8.358 5.889 -6.678 1.00 0.00 H ATOM 96 N LEU A 6 -4.321 0.230 -5.716 1.00 0.00 N ATOM 97 CA LEU A 6 -4.429 -1.183 -5.394 1.00 0.00 C ATOM 98 C LEU A 6 -3.635 -1.997 -6.417 1.00 0.00 C ATOM 99 O LEU A 6 -2.914 -2.925 -6.053 1.00 0.00 O ATOM 100 CB LEU A 6 -5.898 -1.597 -5.285 1.00 0.00 C ATOM 101 CG LEU A 6 -6.639 -1.121 -4.034 1.00 0.00 C ATOM 102 CD1 LEU A 6 -7.107 0.327 -4.191 1.00 0.00 C ATOM 103 CD2 LEU A 6 -7.794 -2.063 -3.689 1.00 0.00 C ATOM 104 H LEU A 6 -5.192 0.719 -5.771 1.00 0.00 H ATOM 105 HA LEU A 6 -3.980 -1.329 -4.412 1.00 0.00 H ATOM 106 HB2 LEU A 6 -6.427 -1.220 -6.161 1.00 0.00 H ATOM 107 HB3 LEU A 6 -5.952 -2.685 -5.324 1.00 0.00 H ATOM 108 HG LEU A 6 -5.943 -1.145 -3.195 1.00 0.00 H ATOM 109 HD11 LEU A 6 -7.481 0.480 -5.203 1.00 0.00 H ATOM 110 HD12 LEU A 6 -7.903 0.531 -3.475 1.00 0.00 H ATOM 111 HD13 LEU A 6 -6.270 1.001 -4.006 1.00 0.00 H ATOM 112 HD21 LEU A 6 -8.453 -2.161 -4.552 1.00 0.00 H ATOM 113 HD22 LEU A 6 -7.398 -3.042 -3.422 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.356 -1.656 -2.848 1.00 0.00 H ATOM 115 N VAL A 7 -3.794 -1.620 -7.677 1.00 0.00 N ATOM 116 CA VAL A 7 -3.100 -2.304 -8.756 1.00 0.00 C ATOM 117 C VAL A 7 -1.866 -1.494 -9.157 1.00 0.00 C ATOM 118 O VAL A 7 -1.946 -0.279 -9.332 1.00 0.00 O ATOM 119 CB VAL A 7 -4.060 -2.549 -9.922 1.00 0.00 C ATOM 120 CG1 VAL A 7 -3.393 -3.389 -11.014 1.00 0.00 C ATOM 121 CG2 VAL A 7 -5.354 -3.206 -9.439 1.00 0.00 C ATOM 122 H VAL A 7 -4.382 -0.865 -7.965 1.00 0.00 H ATOM 123 HA VAL A 7 -2.776 -3.273 -8.376 1.00 0.00 H ATOM 124 HB VAL A 7 -4.316 -1.582 -10.354 1.00 0.00 H ATOM 125 HG11 VAL A 7 -2.446 -2.930 -11.297 1.00 0.00 H ATOM 126 HG12 VAL A 7 -3.210 -4.395 -10.637 1.00 0.00 H ATOM 127 HG13 VAL A 7 -4.047 -3.440 -11.884 1.00 0.00 H ATOM 128 HG21 VAL A 7 -5.115 -4.099 -8.863 1.00 0.00 H ATOM 129 HG22 VAL A 7 -5.905 -2.505 -8.812 1.00 0.00 H ATOM 130 HG23 VAL A 7 -5.965 -3.481 -10.299 1.00 0.00 H ATOM 131 N PRO A 8 -0.723 -2.218 -9.294 1.00 0.00 N ATOM 132 CA PRO A 8 0.526 -1.580 -9.672 1.00 0.00 C ATOM 133 C PRO A 8 0.533 -1.223 -11.159 1.00 0.00 C ATOM 134 O PRO A 8 1.436 -1.620 -11.893 1.00 0.00 O ATOM 135 CB PRO A 8 1.608 -2.580 -9.297 1.00 0.00 C ATOM 136 CG PRO A 8 0.905 -3.921 -9.155 1.00 0.00 C ATOM 137 CD PRO A 8 -0.591 -3.659 -9.096 1.00 0.00 C ATOM 138 HA PRO A 8 0.636 -0.715 -9.182 1.00 0.00 H ATOM 139 HB2 PRO A 8 2.382 -2.624 -10.062 1.00 0.00 H ATOM 140 HB3 PRO A 8 2.097 -2.296 -8.365 1.00 0.00 H ATOM 141 HG2 PRO A 8 1.146 -4.569 -9.998 1.00 0.00 H ATOM 142 HG3 PRO A 8 1.239 -4.434 -8.254 1.00 0.00 H ATOM 143 HD2 PRO A 8 -1.122 -4.215 -9.868 1.00 0.00 H ATOM 144 HD3 PRO A 8 -1.009 -3.966 -8.137 1.00 0.00 H ATOM 145 N LEU A 9 -0.486 -0.477 -11.560 1.00 0.00 N ATOM 146 CA LEU A 9 -0.610 -0.061 -12.947 1.00 0.00 C ATOM 147 C LEU A 9 -1.151 1.369 -13.000 1.00 0.00 C ATOM 148 O LEU A 9 -0.642 2.201 -13.750 1.00 0.00 O ATOM 149 CB LEU A 9 -1.452 -1.067 -13.735 1.00 0.00 C ATOM 150 CG LEU A 9 -0.718 -2.316 -14.227 1.00 0.00 C ATOM 151 CD1 LEU A 9 -1.685 -3.490 -14.394 1.00 0.00 C ATOM 152 CD2 LEU A 9 0.058 -2.025 -15.513 1.00 0.00 C ATOM 153 H LEU A 9 -1.217 -0.157 -10.957 1.00 0.00 H ATOM 154 HA LEU A 9 0.390 -0.069 -13.381 1.00 0.00 H ATOM 155 HB2 LEU A 9 -2.285 -1.383 -13.107 1.00 0.00 H ATOM 156 HB3 LEU A 9 -1.878 -0.556 -14.598 1.00 0.00 H ATOM 157 HG LEU A 9 0.011 -2.605 -13.470 1.00 0.00 H ATOM 158 HD11 LEU A 9 -2.518 -3.187 -15.028 1.00 0.00 H ATOM 159 HD12 LEU A 9 -1.163 -4.328 -14.857 1.00 0.00 H ATOM 160 HD13 LEU A 9 -2.062 -3.792 -13.417 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.768 -1.218 -15.334 1.00 0.00 H ATOM 162 HD22 LEU A 9 0.595 -2.921 -15.824 1.00 0.00 H ATOM 163 HD23 LEU A 9 -0.638 -1.728 -16.298 1.00 0.00 H ATOM 164 N PHE A 10 -2.175 1.610 -12.196 1.00 0.00 N ATOM 165 CA PHE A 10 -2.791 2.926 -12.142 1.00 0.00 C ATOM 166 C PHE A 10 -2.279 3.722 -10.940 1.00 0.00 C ATOM 167 O PHE A 10 -2.188 3.192 -9.833 1.00 0.00 O ATOM 168 CB PHE A 10 -4.297 2.708 -11.991 1.00 0.00 C ATOM 169 CG PHE A 10 -5.028 2.473 -13.314 1.00 0.00 C ATOM 170 CD1 PHE A 10 -5.107 1.219 -13.835 1.00 0.00 C ATOM 171 CD2 PHE A 10 -5.599 3.519 -13.971 1.00 0.00 C ATOM 172 CE1 PHE A 10 -5.785 1.001 -15.063 1.00 0.00 C ATOM 173 CE2 PHE A 10 -6.278 3.300 -15.199 1.00 0.00 C ATOM 174 CZ PHE A 10 -6.356 2.046 -15.719 1.00 0.00 C ATOM 175 H PHE A 10 -2.583 0.928 -11.590 1.00 0.00 H ATOM 176 HA PHE A 10 -2.522 3.446 -13.061 1.00 0.00 H ATOM 177 HB2 PHE A 10 -4.467 1.853 -11.337 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.732 3.578 -11.497 1.00 0.00 H ATOM 179 HD1 PHE A 10 -4.649 0.381 -13.308 1.00 0.00 H ATOM 180 HD2 PHE A 10 -5.537 4.524 -13.554 1.00 0.00 H ATOM 181 HE1 PHE A 10 -5.848 -0.004 -15.480 1.00 0.00 H ATOM 182 HE2 PHE A 10 -6.735 4.138 -15.725 1.00 0.00 H ATOM 183 HZ PHE A 10 -6.876 1.879 -16.662 1.00 0.00 H ATOM 184 N SER A 11 -1.957 4.981 -11.198 1.00 0.00 N ATOM 185 CA SER A 11 -1.457 5.855 -10.151 1.00 0.00 C ATOM 186 C SER A 11 -2.418 7.028 -9.945 1.00 0.00 C ATOM 187 O SER A 11 -3.079 7.466 -10.885 1.00 0.00 O ATOM 188 CB SER A 11 -0.056 6.369 -10.486 1.00 0.00 C ATOM 189 OG SER A 11 0.088 6.664 -11.872 1.00 0.00 O ATOM 190 H SER A 11 -2.034 5.404 -12.101 1.00 0.00 H ATOM 191 HA SER A 11 -1.412 5.236 -9.255 1.00 0.00 H ATOM 192 HB2 SER A 11 0.151 7.266 -9.901 1.00 0.00 H ATOM 193 HB3 SER A 11 0.683 5.623 -10.195 1.00 0.00 H ATOM 194 HG SER A 11 -0.440 7.481 -12.105 1.00 0.00 H ATOM 195 N LYS A 12 -2.464 7.504 -8.709 1.00 0.00 N ATOM 196 CA LYS A 12 -3.333 8.617 -8.368 1.00 0.00 C ATOM 197 C LYS A 12 -2.528 9.672 -7.607 1.00 0.00 C ATOM 198 O LYS A 12 -1.689 9.335 -6.773 1.00 0.00 O ATOM 199 CB LYS A 12 -4.567 8.122 -7.612 1.00 0.00 C ATOM 200 CG LYS A 12 -5.261 9.273 -6.881 1.00 0.00 C ATOM 201 CD LYS A 12 -6.579 8.811 -6.257 1.00 0.00 C ATOM 202 CE LYS A 12 -7.180 9.904 -5.371 1.00 0.00 C ATOM 203 NZ LYS A 12 -7.585 11.069 -6.190 1.00 0.00 N ATOM 204 H LYS A 12 -1.923 7.142 -7.950 1.00 0.00 H ATOM 205 HA LYS A 12 -3.682 9.057 -9.302 1.00 0.00 H ATOM 206 HB2 LYS A 12 -5.264 7.657 -8.310 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.276 7.354 -6.896 1.00 0.00 H ATOM 208 HG2 LYS A 12 -4.604 9.664 -6.105 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.452 10.089 -7.578 1.00 0.00 H ATOM 210 HD2 LYS A 12 -7.286 8.546 -7.043 1.00 0.00 H ATOM 211 HD3 LYS A 12 -6.409 7.911 -5.665 1.00 0.00 H ATOM 212 HE2 LYS A 12 -8.043 9.512 -4.833 1.00 0.00 H ATOM 213 HE3 LYS A 12 -6.451 10.215 -4.622 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -8.104 10.754 -6.985 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -8.156 11.680 -5.641 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -6.770 11.561 -6.497 1.00 0.00 H ATOM 217 N THR A 13 -2.812 10.928 -7.920 1.00 0.00 N ATOM 218 CA THR A 13 -2.124 12.034 -7.276 1.00 0.00 C ATOM 219 C THR A 13 -2.960 12.578 -6.115 1.00 0.00 C ATOM 220 O THR A 13 -4.087 13.028 -6.315 1.00 0.00 O ATOM 221 CB THR A 13 -1.812 13.083 -8.344 1.00 0.00 C ATOM 222 OG1 THR A 13 -1.175 12.344 -9.382 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.746 14.083 -7.890 1.00 0.00 C ATOM 224 H THR A 13 -3.496 11.193 -8.600 1.00 0.00 H ATOM 225 HA THR A 13 -1.193 11.659 -6.851 1.00 0.00 H ATOM 226 HB THR A 13 -2.719 13.599 -8.660 1.00 0.00 H ATOM 227 HG1 THR A 13 -0.471 11.749 -8.995 1.00 0.00 H ATOM 228 HG21 THR A 13 -0.969 14.416 -6.877 1.00 0.00 H ATOM 229 HG22 THR A 13 0.232 13.603 -7.907 1.00 0.00 H ATOM 230 HG23 THR A 13 -0.742 14.940 -8.562 1.00 0.00 H ATOM 231 N CYS A 14 -2.375 12.518 -4.928 1.00 0.00 N ATOM 232 CA CYS A 14 -3.052 12.999 -3.735 1.00 0.00 C ATOM 233 C CYS A 14 -3.407 14.472 -3.946 1.00 0.00 C ATOM 234 O CYS A 14 -2.522 15.318 -4.062 1.00 0.00 O ATOM 235 CB CYS A 14 -2.202 12.791 -2.480 1.00 0.00 C ATOM 236 SG CYS A 14 -1.352 11.173 -2.388 1.00 0.00 S ATOM 237 H CYS A 14 -1.458 12.151 -4.774 1.00 0.00 H ATOM 238 HA CYS A 14 -3.952 12.396 -3.622 1.00 0.00 H ATOM 239 HB2 CYS A 14 -1.454 13.582 -2.430 1.00 0.00 H ATOM 240 HB3 CYS A 14 -2.841 12.900 -1.604 1.00 0.00 H ATOM 241 N PRO A 15 -4.740 14.741 -3.990 1.00 0.00 N ATOM 242 CA PRO A 15 -5.223 16.097 -4.184 1.00 0.00 C ATOM 243 C PRO A 15 -5.063 16.925 -2.908 1.00 0.00 C ATOM 244 O PRO A 15 -4.516 16.444 -1.917 1.00 0.00 O ATOM 245 CB PRO A 15 -6.673 15.940 -4.612 1.00 0.00 C ATOM 246 CG PRO A 15 -7.082 14.537 -4.194 1.00 0.00 C ATOM 247 CD PRO A 15 -5.817 13.765 -3.856 1.00 0.00 C ATOM 248 HA PRO A 15 -4.679 16.563 -4.882 1.00 0.00 H ATOM 249 HB2 PRO A 15 -7.305 16.689 -4.135 1.00 0.00 H ATOM 250 HB3 PRO A 15 -6.780 16.074 -5.689 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.748 14.574 -3.333 1.00 0.00 H ATOM 252 HG3 PRO A 15 -7.627 14.043 -4.998 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.860 13.358 -2.846 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.674 12.922 -4.533 1.00 0.00 H ATOM 255 N ALA A 16 -5.551 18.155 -2.973 1.00 0.00 N ATOM 256 CA ALA A 16 -5.469 19.054 -1.835 1.00 0.00 C ATOM 257 C ALA A 16 -6.098 18.382 -0.613 1.00 0.00 C ATOM 258 O ALA A 16 -7.197 17.836 -0.698 1.00 0.00 O ATOM 259 CB ALA A 16 -6.144 20.382 -2.183 1.00 0.00 C ATOM 260 H ALA A 16 -5.995 18.539 -3.783 1.00 0.00 H ATOM 261 HA ALA A 16 -4.413 19.239 -1.633 1.00 0.00 H ATOM 262 HB1 ALA A 16 -7.190 20.203 -2.433 1.00 0.00 H ATOM 263 HB2 ALA A 16 -6.086 21.055 -1.327 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.639 20.835 -3.036 1.00 0.00 H ATOM 265 N GLY A 17 -5.375 18.445 0.496 1.00 0.00 N ATOM 266 CA GLY A 17 -5.849 17.849 1.733 1.00 0.00 C ATOM 267 C GLY A 17 -4.988 16.648 2.129 1.00 0.00 C ATOM 268 O GLY A 17 -4.674 16.465 3.304 1.00 0.00 O ATOM 269 H GLY A 17 -4.482 18.891 0.556 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.831 18.593 2.529 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.886 17.534 1.615 1.00 0.00 H ATOM 272 N LYS A 18 -4.629 15.861 1.125 1.00 0.00 N ATOM 273 CA LYS A 18 -3.810 14.683 1.354 1.00 0.00 C ATOM 274 C LYS A 18 -2.432 14.896 0.725 1.00 0.00 C ATOM 275 O LYS A 18 -2.326 15.389 -0.396 1.00 0.00 O ATOM 276 CB LYS A 18 -4.527 13.427 0.854 1.00 0.00 C ATOM 277 CG LYS A 18 -5.926 13.315 1.461 1.00 0.00 C ATOM 278 CD LYS A 18 -6.787 12.323 0.677 1.00 0.00 C ATOM 279 CE LYS A 18 -8.120 12.074 1.385 1.00 0.00 C ATOM 280 NZ LYS A 18 -8.950 11.125 0.610 1.00 0.00 N ATOM 281 H LYS A 18 -4.889 16.017 0.172 1.00 0.00 H ATOM 282 HA LYS A 18 -3.686 14.575 2.431 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.599 13.453 -0.234 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.943 12.543 1.112 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.851 12.995 2.500 1.00 0.00 H ATOM 286 HG3 LYS A 18 -6.405 14.295 1.463 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.970 12.708 -0.326 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.250 11.381 0.564 1.00 0.00 H ATOM 289 HE2 LYS A 18 -7.940 11.677 2.384 1.00 0.00 H ATOM 290 HE3 LYS A 18 -8.655 13.016 1.508 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -8.463 10.256 0.517 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -9.816 10.973 1.086 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -9.131 11.504 -0.298 1.00 0.00 H ATOM 294 N ASN A 19 -1.409 14.514 1.476 1.00 0.00 N ATOM 295 CA ASN A 19 -0.041 14.657 1.007 1.00 0.00 C ATOM 296 C ASN A 19 0.792 13.476 1.510 1.00 0.00 C ATOM 297 O ASN A 19 2.018 13.560 1.574 1.00 0.00 O ATOM 298 CB ASN A 19 0.592 15.944 1.539 1.00 0.00 C ATOM 299 CG ASN A 19 0.028 17.171 0.820 1.00 0.00 C ATOM 300 OD1 ASN A 19 0.533 17.610 -0.200 1.00 0.00 O ATOM 301 ND2 ASN A 19 -1.043 17.697 1.406 1.00 0.00 N ATOM 302 H ASN A 19 -1.503 14.113 2.388 1.00 0.00 H ATOM 303 HA ASN A 19 -0.113 14.683 -0.080 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.407 16.028 2.610 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.673 15.904 1.405 1.00 0.00 H ATOM 306 HD21 ASN A 19 -1.407 17.287 2.243 1.00 0.00 H ATOM 307 HD22 ASN A 19 -1.484 18.503 1.011 1.00 0.00 H ATOM 308 N LEU A 20 0.094 12.404 1.854 1.00 0.00 N ATOM 309 CA LEU A 20 0.754 11.208 2.349 1.00 0.00 C ATOM 310 C LEU A 20 0.238 9.990 1.580 1.00 0.00 C ATOM 311 O LEU A 20 -0.795 10.063 0.916 1.00 0.00 O ATOM 312 CB LEU A 20 0.587 11.094 3.866 1.00 0.00 C ATOM 313 CG LEU A 20 1.379 12.098 4.705 1.00 0.00 C ATOM 314 CD1 LEU A 20 0.848 12.153 6.139 1.00 0.00 C ATOM 315 CD2 LEU A 20 2.877 11.791 4.660 1.00 0.00 C ATOM 316 H LEU A 20 -0.903 12.344 1.799 1.00 0.00 H ATOM 317 HA LEU A 20 1.820 11.317 2.149 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.470 11.204 4.105 1.00 0.00 H ATOM 319 HB3 LEU A 20 0.879 10.088 4.168 1.00 0.00 H ATOM 320 HG LEU A 20 1.240 13.089 4.273 1.00 0.00 H ATOM 321 HD11 LEU A 20 -0.205 12.436 6.126 1.00 0.00 H ATOM 322 HD12 LEU A 20 0.955 11.173 6.604 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.415 12.890 6.709 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.036 10.729 4.849 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.271 12.048 3.677 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.391 12.377 5.423 1.00 0.00 H ATOM 327 N CYS A 21 0.981 8.900 1.695 1.00 0.00 N ATOM 328 CA CYS A 21 0.612 7.668 1.019 1.00 0.00 C ATOM 329 C CYS A 21 0.363 6.593 2.079 1.00 0.00 C ATOM 330 O CYS A 21 1.232 6.318 2.905 1.00 0.00 O ATOM 331 CB CYS A 21 1.676 7.236 0.008 1.00 0.00 C ATOM 332 SG CYS A 21 1.886 8.367 -1.415 1.00 0.00 S ATOM 333 H CYS A 21 1.820 8.849 2.237 1.00 0.00 H ATOM 334 HA CYS A 21 -0.300 7.879 0.460 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.632 7.144 0.525 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.420 6.246 -0.368 1.00 0.00 H ATOM 337 N TYR A 22 -0.827 6.015 2.022 1.00 0.00 N ATOM 338 CA TYR A 22 -1.201 4.977 2.967 1.00 0.00 C ATOM 339 C TYR A 22 -1.211 3.602 2.296 1.00 0.00 C ATOM 340 O TYR A 22 -1.510 3.489 1.109 1.00 0.00 O ATOM 341 CB TYR A 22 -2.621 5.317 3.427 1.00 0.00 C ATOM 342 CG TYR A 22 -3.720 4.679 2.575 1.00 0.00 C ATOM 343 CD1 TYR A 22 -3.960 3.323 2.661 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.472 5.460 1.721 1.00 0.00 C ATOM 345 CE1 TYR A 22 -4.995 2.723 1.859 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.506 4.860 0.920 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.717 3.521 1.028 1.00 0.00 C ATOM 348 OH TYR A 22 -6.694 2.954 0.271 1.00 0.00 O ATOM 349 H TYR A 22 -1.529 6.245 1.347 1.00 0.00 H ATOM 350 HA TYR A 22 -0.467 4.975 3.773 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.744 4.994 4.461 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.747 6.399 3.414 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.366 2.706 3.336 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.282 6.532 1.654 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.195 1.653 1.917 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.107 5.466 0.241 1.00 0.00 H ATOM 357 HH TYR A 22 -6.687 1.962 0.391 1.00 0.00 H ATOM 358 N LYS A 23 -0.880 2.591 3.086 1.00 0.00 N ATOM 359 CA LYS A 23 -0.846 1.228 2.583 1.00 0.00 C ATOM 360 C LYS A 23 -1.423 0.285 3.641 1.00 0.00 C ATOM 361 O LYS A 23 -1.084 0.386 4.819 1.00 0.00 O ATOM 362 CB LYS A 23 0.568 0.857 2.134 1.00 0.00 C ATOM 363 CG LYS A 23 1.437 0.460 3.329 1.00 0.00 C ATOM 364 CD LYS A 23 2.918 0.431 2.945 1.00 0.00 C ATOM 365 CE LYS A 23 3.654 -0.686 3.686 1.00 0.00 C ATOM 366 NZ LYS A 23 4.677 -1.302 2.811 1.00 0.00 N ATOM 367 H LYS A 23 -0.638 2.692 4.051 1.00 0.00 H ATOM 368 HA LYS A 23 -1.485 1.190 1.701 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.524 0.033 1.422 1.00 0.00 H ATOM 370 HB3 LYS A 23 1.022 1.702 1.614 1.00 0.00 H ATOM 371 HG2 LYS A 23 1.283 1.166 4.145 1.00 0.00 H ATOM 372 HG3 LYS A 23 1.133 -0.520 3.694 1.00 0.00 H ATOM 373 HD2 LYS A 23 3.015 0.285 1.869 1.00 0.00 H ATOM 374 HD3 LYS A 23 3.377 1.392 3.179 1.00 0.00 H ATOM 375 HE2 LYS A 23 4.128 -0.286 4.582 1.00 0.00 H ATOM 376 HE3 LYS A 23 2.943 -1.445 4.012 1.00 0.00 H ATOM 377 HZ1 LYS A 23 4.241 -1.643 1.978 1.00 0.00 H ATOM 378 HZ2 LYS A 23 5.366 -0.618 2.570 1.00 0.00 H ATOM 379 HZ3 LYS A 23 5.115 -2.061 3.293 1.00 0.00 H ATOM 380 N MET A 24 -2.284 -0.612 3.183 1.00 0.00 N ATOM 381 CA MET A 24 -2.910 -1.573 4.075 1.00 0.00 C ATOM 382 C MET A 24 -2.390 -2.987 3.810 1.00 0.00 C ATOM 383 O MET A 24 -2.415 -3.459 2.674 1.00 0.00 O ATOM 384 CB MET A 24 -4.427 -1.541 3.876 1.00 0.00 C ATOM 385 CG MET A 24 -5.152 -2.093 5.104 1.00 0.00 C ATOM 386 SD MET A 24 -6.898 -1.738 4.993 1.00 0.00 S ATOM 387 CE MET A 24 -7.521 -3.364 4.599 1.00 0.00 C ATOM 388 H MET A 24 -2.554 -0.688 2.223 1.00 0.00 H ATOM 389 HA MET A 24 -2.635 -1.259 5.082 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.751 -0.517 3.687 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.694 -2.127 2.997 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.996 -3.169 5.176 1.00 0.00 H ATOM 393 HG3 MET A 24 -4.740 -1.650 6.010 1.00 0.00 H ATOM 394 HE1 MET A 24 -6.799 -3.887 3.971 1.00 0.00 H ATOM 395 HE2 MET A 24 -7.675 -3.927 5.520 1.00 0.00 H ATOM 396 HE3 MET A 24 -8.467 -3.272 4.066 1.00 0.00 H ATOM 397 N PHE A 25 -1.930 -3.623 4.877 1.00 0.00 N ATOM 398 CA PHE A 25 -1.405 -4.974 4.774 1.00 0.00 C ATOM 399 C PHE A 25 -2.104 -5.911 5.761 1.00 0.00 C ATOM 400 O PHE A 25 -2.841 -5.459 6.637 1.00 0.00 O ATOM 401 CB PHE A 25 0.083 -4.903 5.124 1.00 0.00 C ATOM 402 CG PHE A 25 0.982 -4.530 3.944 1.00 0.00 C ATOM 403 CD1 PHE A 25 0.875 -3.303 3.369 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.889 -5.426 3.470 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.710 -2.956 2.273 1.00 0.00 C ATOM 406 CE2 PHE A 25 2.724 -5.080 2.375 1.00 0.00 C ATOM 407 CZ PHE A 25 2.617 -3.853 1.799 1.00 0.00 C ATOM 408 H PHE A 25 -1.914 -3.232 5.797 1.00 0.00 H ATOM 409 HA PHE A 25 -1.591 -5.317 3.757 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.224 -4.172 5.920 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.400 -5.869 5.518 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.148 -2.584 3.748 1.00 0.00 H ATOM 413 HD2 PHE A 25 1.975 -6.410 3.931 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.624 -1.973 1.812 1.00 0.00 H ATOM 415 HE2 PHE A 25 3.451 -5.798 1.995 1.00 0.00 H ATOM 416 HZ PHE A 25 3.257 -3.587 0.959 1.00 0.00 H ATOM 417 N MET A 26 -1.850 -7.200 5.587 1.00 0.00 N ATOM 418 CA MET A 26 -2.446 -8.204 6.451 1.00 0.00 C ATOM 419 C MET A 26 -1.380 -8.897 7.303 1.00 0.00 C ATOM 420 O MET A 26 -0.340 -9.307 6.790 1.00 0.00 O ATOM 421 CB MET A 26 -3.173 -9.245 5.597 1.00 0.00 C ATOM 422 CG MET A 26 -4.633 -8.847 5.373 1.00 0.00 C ATOM 423 SD MET A 26 -4.719 -7.198 4.696 1.00 0.00 S ATOM 424 CE MET A 26 -6.490 -6.999 4.586 1.00 0.00 C ATOM 425 H MET A 26 -1.250 -7.559 4.872 1.00 0.00 H ATOM 426 HA MET A 26 -3.140 -7.663 7.094 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.669 -9.349 4.637 1.00 0.00 H ATOM 428 HB3 MET A 26 -3.129 -10.218 6.088 1.00 0.00 H ATOM 429 HG2 MET A 26 -5.111 -9.553 4.694 1.00 0.00 H ATOM 430 HG3 MET A 26 -5.180 -8.891 6.316 1.00 0.00 H ATOM 431 HE1 MET A 26 -6.923 -7.873 4.099 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.907 -6.897 5.588 1.00 0.00 H ATOM 433 HE3 MET A 26 -6.720 -6.107 4.004 1.00 0.00 H ATOM 434 N VAL A 27 -1.675 -9.005 8.590 1.00 0.00 N ATOM 435 CA VAL A 27 -0.756 -9.640 9.518 1.00 0.00 C ATOM 436 C VAL A 27 -0.640 -11.127 9.176 1.00 0.00 C ATOM 437 O VAL A 27 -1.182 -11.974 9.885 1.00 0.00 O ATOM 438 CB VAL A 27 -1.210 -9.391 10.958 1.00 0.00 C ATOM 439 CG1 VAL A 27 -2.508 -10.141 11.261 1.00 0.00 C ATOM 440 CG2 VAL A 27 -0.111 -9.771 11.952 1.00 0.00 C ATOM 441 H VAL A 27 -2.523 -8.668 8.999 1.00 0.00 H ATOM 442 HA VAL A 27 0.220 -9.173 9.386 1.00 0.00 H ATOM 443 HB VAL A 27 -1.406 -8.324 11.067 1.00 0.00 H ATOM 444 HG11 VAL A 27 -3.076 -10.272 10.339 1.00 0.00 H ATOM 445 HG12 VAL A 27 -2.273 -11.118 11.684 1.00 0.00 H ATOM 446 HG13 VAL A 27 -3.100 -9.569 11.974 1.00 0.00 H ATOM 447 HG21 VAL A 27 0.139 -10.825 11.831 1.00 0.00 H ATOM 448 HG22 VAL A 27 0.774 -9.164 11.766 1.00 0.00 H ATOM 449 HG23 VAL A 27 -0.465 -9.597 12.969 1.00 0.00 H ATOM 450 N ALA A 28 0.071 -11.399 8.091 1.00 0.00 N ATOM 451 CA ALA A 28 0.264 -12.769 7.648 1.00 0.00 C ATOM 452 C ALA A 28 1.311 -12.795 6.532 1.00 0.00 C ATOM 453 O ALA A 28 2.171 -13.674 6.504 1.00 0.00 O ATOM 454 CB ALA A 28 -1.077 -13.356 7.204 1.00 0.00 C ATOM 455 H ALA A 28 0.508 -10.704 7.521 1.00 0.00 H ATOM 456 HA ALA A 28 0.636 -13.343 8.496 1.00 0.00 H ATOM 457 HB1 ALA A 28 -1.562 -12.670 6.510 1.00 0.00 H ATOM 458 HB2 ALA A 28 -0.908 -14.313 6.710 1.00 0.00 H ATOM 459 HB3 ALA A 28 -1.715 -13.504 8.075 1.00 0.00 H ATOM 460 N ALA A 29 1.202 -11.822 5.639 1.00 0.00 N ATOM 461 CA ALA A 29 2.128 -11.723 4.523 1.00 0.00 C ATOM 462 C ALA A 29 2.773 -10.336 4.524 1.00 0.00 C ATOM 463 O ALA A 29 2.425 -9.485 3.707 1.00 0.00 O ATOM 464 CB ALA A 29 1.388 -12.022 3.218 1.00 0.00 C ATOM 465 H ALA A 29 0.499 -11.112 5.669 1.00 0.00 H ATOM 466 HA ALA A 29 2.903 -12.476 4.668 1.00 0.00 H ATOM 467 HB1 ALA A 29 0.570 -11.313 3.093 1.00 0.00 H ATOM 468 HB2 ALA A 29 2.079 -11.930 2.380 1.00 0.00 H ATOM 469 HB3 ALA A 29 0.989 -13.036 3.250 1.00 0.00 H ATOM 470 N PRO A 30 3.727 -10.146 5.474 1.00 0.00 N ATOM 471 CA PRO A 30 4.425 -8.877 5.592 1.00 0.00 C ATOM 472 C PRO A 30 5.457 -8.713 4.475 1.00 0.00 C ATOM 473 O PRO A 30 6.644 -8.536 4.742 1.00 0.00 O ATOM 474 CB PRO A 30 5.048 -8.898 6.978 1.00 0.00 C ATOM 475 CG PRO A 30 5.070 -10.357 7.404 1.00 0.00 C ATOM 476 CD PRO A 30 4.165 -11.131 6.459 1.00 0.00 C ATOM 477 HA PRO A 30 3.783 -8.118 5.485 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.055 -8.481 6.959 1.00 0.00 H ATOM 479 HB3 PRO A 30 4.467 -8.296 7.677 1.00 0.00 H ATOM 480 HG2 PRO A 30 6.086 -10.750 7.368 1.00 0.00 H ATOM 481 HG3 PRO A 30 4.724 -10.459 8.433 1.00 0.00 H ATOM 482 HD2 PRO A 30 4.700 -11.954 5.985 1.00 0.00 H ATOM 483 HD3 PRO A 30 3.318 -11.566 6.989 1.00 0.00 H ATOM 484 N HIS A 31 4.966 -8.778 3.245 1.00 0.00 N ATOM 485 CA HIS A 31 5.831 -8.638 2.086 1.00 0.00 C ATOM 486 C HIS A 31 5.029 -8.075 0.912 1.00 0.00 C ATOM 487 O HIS A 31 5.472 -7.143 0.243 1.00 0.00 O ATOM 488 CB HIS A 31 6.513 -9.967 1.755 1.00 0.00 C ATOM 489 CG HIS A 31 7.327 -9.939 0.483 1.00 0.00 C ATOM 490 ND1 HIS A 31 7.132 -10.838 -0.552 1.00 0.00 N ATOM 491 CD2 HIS A 31 8.338 -9.112 0.090 1.00 0.00 C ATOM 492 CE1 HIS A 31 7.994 -10.555 -1.518 1.00 0.00 C ATOM 493 NE2 HIS A 31 8.740 -9.486 -1.118 1.00 0.00 N ATOM 494 H HIS A 31 3.999 -8.922 3.036 1.00 0.00 H ATOM 495 HA HIS A 31 6.608 -7.925 2.360 1.00 0.00 H ATOM 496 HB2 HIS A 31 7.163 -10.247 2.584 1.00 0.00 H ATOM 497 HB3 HIS A 31 5.753 -10.743 1.670 1.00 0.00 H ATOM 498 HD1 HIS A 31 6.457 -11.574 -0.567 1.00 0.00 H ATOM 499 HD2 HIS A 31 8.747 -8.285 0.670 1.00 0.00 H ATOM 500 HE1 HIS A 31 8.089 -11.085 -2.466 1.00 0.00 H ATOM 501 N VAL A 32 3.861 -8.663 0.698 1.00 0.00 N ATOM 502 CA VAL A 32 2.993 -8.232 -0.384 1.00 0.00 C ATOM 503 C VAL A 32 1.885 -7.341 0.181 1.00 0.00 C ATOM 504 O VAL A 32 1.259 -7.684 1.184 1.00 0.00 O ATOM 505 CB VAL A 32 2.455 -9.448 -1.141 1.00 0.00 C ATOM 506 CG1 VAL A 32 1.639 -9.018 -2.361 1.00 0.00 C ATOM 507 CG2 VAL A 32 3.591 -10.389 -1.545 1.00 0.00 C ATOM 508 H VAL A 32 3.508 -9.421 1.247 1.00 0.00 H ATOM 509 HA VAL A 32 3.596 -7.644 -1.076 1.00 0.00 H ATOM 510 HB VAL A 32 1.791 -9.993 -0.469 1.00 0.00 H ATOM 511 HG11 VAL A 32 0.855 -8.327 -2.049 1.00 0.00 H ATOM 512 HG12 VAL A 32 2.293 -8.524 -3.080 1.00 0.00 H ATOM 513 HG13 VAL A 32 1.187 -9.895 -2.824 1.00 0.00 H ATOM 514 HG21 VAL A 32 4.354 -9.827 -2.082 1.00 0.00 H ATOM 515 HG22 VAL A 32 4.029 -10.834 -0.651 1.00 0.00 H ATOM 516 HG23 VAL A 32 3.199 -11.177 -2.188 1.00 0.00 H ATOM 517 N PRO A 33 1.670 -6.186 -0.503 1.00 0.00 N ATOM 518 CA PRO A 33 0.649 -5.243 -0.079 1.00 0.00 C ATOM 519 C PRO A 33 -0.749 -5.754 -0.434 1.00 0.00 C ATOM 520 O PRO A 33 -0.889 -6.736 -1.162 1.00 0.00 O ATOM 521 CB PRO A 33 1.001 -3.941 -0.778 1.00 0.00 C ATOM 522 CG PRO A 33 1.925 -4.319 -1.924 1.00 0.00 C ATOM 523 CD PRO A 33 2.392 -5.747 -1.694 1.00 0.00 C ATOM 524 HA PRO A 33 0.659 -5.145 0.916 1.00 0.00 H ATOM 525 HB2 PRO A 33 0.105 -3.441 -1.148 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.491 -3.249 -0.093 1.00 0.00 H ATOM 527 HG2 PRO A 33 1.405 -4.236 -2.878 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.778 -3.641 -1.966 1.00 0.00 H ATOM 529 HD2 PRO A 33 2.164 -6.381 -2.551 1.00 0.00 H ATOM 530 HD3 PRO A 33 3.470 -5.792 -1.543 1.00 0.00 H ATOM 531 N VAL A 34 -1.749 -5.064 0.096 1.00 0.00 N ATOM 532 CA VAL A 34 -3.131 -5.435 -0.156 1.00 0.00 C ATOM 533 C VAL A 34 -3.839 -4.286 -0.876 1.00 0.00 C ATOM 534 O VAL A 34 -4.383 -4.472 -1.964 1.00 0.00 O ATOM 535 CB VAL A 34 -3.813 -5.831 1.155 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.262 -6.259 0.911 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.029 -6.932 1.871 1.00 0.00 C ATOM 538 H VAL A 34 -1.626 -4.266 0.687 1.00 0.00 H ATOM 539 HA VAL A 34 -3.123 -6.308 -0.809 1.00 0.00 H ATOM 540 HB VAL A 34 -3.828 -4.954 1.803 1.00 0.00 H ATOM 541 HG11 VAL A 34 -5.281 -7.092 0.207 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.712 -6.570 1.854 1.00 0.00 H ATOM 543 HG13 VAL A 34 -5.824 -5.422 0.499 1.00 0.00 H ATOM 544 HG21 VAL A 34 -2.045 -7.034 1.413 1.00 0.00 H ATOM 545 HG22 VAL A 34 -2.914 -6.670 2.923 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.568 -7.875 1.788 1.00 0.00 H ATOM 547 N LYS A 35 -3.811 -3.124 -0.241 1.00 0.00 N ATOM 548 CA LYS A 35 -4.444 -1.946 -0.807 1.00 0.00 C ATOM 549 C LYS A 35 -3.448 -0.784 -0.801 1.00 0.00 C ATOM 550 O LYS A 35 -2.469 -0.805 -0.056 1.00 0.00 O ATOM 551 CB LYS A 35 -5.753 -1.637 -0.077 1.00 0.00 C ATOM 552 CG LYS A 35 -6.735 -2.805 -0.195 1.00 0.00 C ATOM 553 CD LYS A 35 -7.318 -3.171 1.171 1.00 0.00 C ATOM 554 CE LYS A 35 -8.439 -4.202 1.030 1.00 0.00 C ATOM 555 NZ LYS A 35 -9.713 -3.538 0.675 1.00 0.00 N ATOM 556 H LYS A 35 -3.367 -2.981 0.644 1.00 0.00 H ATOM 557 HA LYS A 35 -4.699 -2.177 -1.842 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.549 -1.434 0.974 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.202 -0.736 -0.494 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.541 -2.539 -0.880 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.227 -3.670 -0.621 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.532 -3.569 1.812 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.703 -2.274 1.658 1.00 0.00 H ATOM 564 HE2 LYS A 35 -8.177 -4.931 0.263 1.00 0.00 H ATOM 565 HE3 LYS A 35 -8.557 -4.751 1.964 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -9.947 -2.866 1.378 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -9.614 -3.076 -0.207 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -10.440 -4.222 0.613 1.00 0.00 H ATOM 569 N ARG A 36 -3.732 0.202 -1.639 1.00 0.00 N ATOM 570 CA ARG A 36 -2.874 1.370 -1.739 1.00 0.00 C ATOM 571 C ARG A 36 -3.682 2.585 -2.198 1.00 0.00 C ATOM 572 O ARG A 36 -4.420 2.510 -3.180 1.00 0.00 O ATOM 573 CB ARG A 36 -1.727 1.127 -2.723 1.00 0.00 C ATOM 574 CG ARG A 36 -0.911 -0.103 -2.322 1.00 0.00 C ATOM 575 CD ARG A 36 0.215 -0.365 -3.324 1.00 0.00 C ATOM 576 NE ARG A 36 -0.259 -1.271 -4.393 1.00 0.00 N ATOM 577 CZ ARG A 36 0.535 -2.106 -5.077 1.00 0.00 C ATOM 578 NH1 ARG A 36 1.847 -2.154 -4.808 1.00 0.00 N ATOM 579 NH2 ARG A 36 0.017 -2.892 -6.031 1.00 0.00 N ATOM 580 H ARG A 36 -4.531 0.211 -2.241 1.00 0.00 H ATOM 581 HA ARG A 36 -2.483 1.516 -0.732 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.128 0.990 -3.728 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.079 2.003 -2.755 1.00 0.00 H ATOM 584 HG2 ARG A 36 -0.490 0.044 -1.327 1.00 0.00 H ATOM 585 HG3 ARG A 36 -1.563 -0.974 -2.266 1.00 0.00 H ATOM 586 HD2 ARG A 36 0.554 0.577 -3.757 1.00 0.00 H ATOM 587 HD3 ARG A 36 1.072 -0.807 -2.814 1.00 0.00 H ATOM 588 HE ARG A 36 -1.233 -1.260 -4.619 1.00 0.00 H ATOM 589 HH11 ARG A 36 2.233 -1.567 -4.097 1.00 0.00 H ATOM 590 HH12 ARG A 36 2.439 -2.777 -5.319 1.00 0.00 H ATOM 591 HH21 ARG A 36 -0.962 -2.856 -6.232 1.00 0.00 H ATOM 592 HH22 ARG A 36 0.609 -3.515 -6.542 1.00 0.00 H ATOM 593 N GLY A 37 -3.516 3.677 -1.466 1.00 0.00 N ATOM 594 CA GLY A 37 -4.221 4.906 -1.786 1.00 0.00 C ATOM 595 C GLY A 37 -3.562 6.109 -1.106 1.00 0.00 C ATOM 596 O GLY A 37 -2.500 5.978 -0.499 1.00 0.00 O ATOM 597 H GLY A 37 -2.914 3.730 -0.670 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.230 5.054 -2.866 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.260 4.828 -1.466 1.00 0.00 H ATOM 600 N CYS A 38 -4.219 7.252 -1.232 1.00 0.00 N ATOM 601 CA CYS A 38 -3.711 8.477 -0.638 1.00 0.00 C ATOM 602 C CYS A 38 -4.462 8.723 0.672 1.00 0.00 C ATOM 603 O CYS A 38 -5.518 8.137 0.906 1.00 0.00 O ATOM 604 CB CYS A 38 -3.830 9.663 -1.596 1.00 0.00 C ATOM 605 SG CYS A 38 -2.564 9.713 -2.916 1.00 0.00 S ATOM 606 H CYS A 38 -5.082 7.350 -1.727 1.00 0.00 H ATOM 607 HA CYS A 38 -2.649 8.316 -0.450 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.817 9.640 -2.059 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.770 10.586 -1.019 1.00 0.00 H ATOM 610 N ILE A 39 -3.889 9.592 1.492 1.00 0.00 N ATOM 611 CA ILE A 39 -4.491 9.924 2.772 1.00 0.00 C ATOM 612 C ILE A 39 -3.889 11.231 3.291 1.00 0.00 C ATOM 613 O ILE A 39 -2.827 11.653 2.836 1.00 0.00 O ATOM 614 CB ILE A 39 -4.354 8.754 3.748 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.468 8.780 4.796 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.965 8.734 4.388 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.769 7.372 5.313 1.00 0.00 C ATOM 618 H ILE A 39 -3.030 10.065 1.294 1.00 0.00 H ATOM 619 HA ILE A 39 -5.557 10.078 2.601 1.00 0.00 H ATOM 620 HB ILE A 39 -4.463 7.826 3.186 1.00 0.00 H ATOM 621 HG12 ILE A 39 -5.175 9.422 5.627 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.370 9.213 4.363 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.206 8.685 3.607 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.823 9.640 4.977 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.876 7.861 5.035 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.861 6.937 5.730 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.535 7.425 6.086 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.125 6.752 4.490 1.00 0.00 H ATOM 629 N ASP A 40 -4.595 11.836 4.235 1.00 0.00 N ATOM 630 CA ASP A 40 -4.143 13.087 4.820 1.00 0.00 C ATOM 631 C ASP A 40 -3.579 12.817 6.217 1.00 0.00 C ATOM 632 O ASP A 40 -2.444 13.186 6.514 1.00 0.00 O ATOM 633 CB ASP A 40 -5.300 14.079 4.961 1.00 0.00 C ATOM 634 CG ASP A 40 -6.581 13.497 5.562 1.00 0.00 C ATOM 635 OD1 ASP A 40 -7.254 12.735 4.835 1.00 0.00 O ATOM 636 OD2 ASP A 40 -6.858 13.827 6.736 1.00 0.00 O ATOM 637 H ASP A 40 -5.458 11.487 4.599 1.00 0.00 H ATOM 638 HA ASP A 40 -3.389 13.469 4.133 1.00 0.00 H ATOM 639 HB2 ASP A 40 -4.971 14.912 5.582 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.531 14.487 3.977 1.00 0.00 H ATOM 641 N VAL A 41 -4.398 12.176 7.037 1.00 0.00 N ATOM 642 CA VAL A 41 -3.995 11.852 8.395 1.00 0.00 C ATOM 643 C VAL A 41 -3.687 10.356 8.489 1.00 0.00 C ATOM 644 O VAL A 41 -4.467 9.528 8.021 1.00 0.00 O ATOM 645 CB VAL A 41 -5.073 12.303 9.383 1.00 0.00 C ATOM 646 CG1 VAL A 41 -6.265 11.343 9.370 1.00 0.00 C ATOM 647 CG2 VAL A 41 -4.500 12.446 10.794 1.00 0.00 C ATOM 648 H VAL A 41 -5.320 11.879 6.788 1.00 0.00 H ATOM 649 HA VAL A 41 -3.085 12.412 8.610 1.00 0.00 H ATOM 650 HB VAL A 41 -5.430 13.283 9.065 1.00 0.00 H ATOM 651 HG11 VAL A 41 -6.582 11.172 8.341 1.00 0.00 H ATOM 652 HG12 VAL A 41 -5.973 10.396 9.822 1.00 0.00 H ATOM 653 HG13 VAL A 41 -7.088 11.778 9.936 1.00 0.00 H ATOM 654 HG21 VAL A 41 -4.094 11.488 11.120 1.00 0.00 H ATOM 655 HG22 VAL A 41 -3.707 13.194 10.789 1.00 0.00 H ATOM 656 HG23 VAL A 41 -5.289 12.758 11.477 1.00 0.00 H ATOM 657 N CYS A 42 -2.549 10.056 9.096 1.00 0.00 N ATOM 658 CA CYS A 42 -2.128 8.674 9.256 1.00 0.00 C ATOM 659 C CYS A 42 -2.892 8.074 10.438 1.00 0.00 C ATOM 660 O CYS A 42 -2.771 8.549 11.566 1.00 0.00 O ATOM 661 CB CYS A 42 -0.613 8.562 9.440 1.00 0.00 C ATOM 662 SG CYS A 42 0.044 6.856 9.368 1.00 0.00 S ATOM 663 H CYS A 42 -1.920 10.736 9.473 1.00 0.00 H ATOM 664 HA CYS A 42 -2.382 8.160 8.329 1.00 0.00 H ATOM 665 HB2 CYS A 42 -0.123 9.158 8.670 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.344 9.000 10.401 1.00 0.00 H ATOM 667 N PRO A 43 -3.683 7.011 10.130 1.00 0.00 N ATOM 668 CA PRO A 43 -4.467 6.340 11.153 1.00 0.00 C ATOM 669 C PRO A 43 -3.578 5.467 12.041 1.00 0.00 C ATOM 670 O PRO A 43 -2.372 5.372 11.816 1.00 0.00 O ATOM 671 CB PRO A 43 -5.511 5.542 10.389 1.00 0.00 C ATOM 672 CG PRO A 43 -4.987 5.424 8.967 1.00 0.00 C ATOM 673 CD PRO A 43 -3.851 6.421 8.805 1.00 0.00 C ATOM 674 HA PRO A 43 -4.887 7.011 11.764 1.00 0.00 H ATOM 675 HB2 PRO A 43 -5.654 4.558 10.836 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.478 6.044 10.409 1.00 0.00 H ATOM 677 HG2 PRO A 43 -4.636 4.411 8.772 1.00 0.00 H ATOM 678 HG3 PRO A 43 -5.781 5.630 8.250 1.00 0.00 H ATOM 679 HD2 PRO A 43 -2.937 5.929 8.472 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.093 7.180 8.062 1.00 0.00 H ATOM 681 N LYS A 44 -4.207 4.850 13.030 1.00 0.00 N ATOM 682 CA LYS A 44 -3.488 3.987 13.952 1.00 0.00 C ATOM 683 C LYS A 44 -3.495 2.555 13.414 1.00 0.00 C ATOM 684 O LYS A 44 -4.374 2.184 12.638 1.00 0.00 O ATOM 685 CB LYS A 44 -4.062 4.116 15.364 1.00 0.00 C ATOM 686 CG LYS A 44 -3.119 3.498 16.398 1.00 0.00 C ATOM 687 CD LYS A 44 -3.540 3.874 17.820 1.00 0.00 C ATOM 688 CE LYS A 44 -2.989 5.247 18.210 1.00 0.00 C ATOM 689 NZ LYS A 44 -3.393 5.595 19.591 1.00 0.00 N ATOM 690 H LYS A 44 -5.188 4.932 13.206 1.00 0.00 H ATOM 691 HA LYS A 44 -2.457 4.337 13.990 1.00 0.00 H ATOM 692 HB2 LYS A 44 -4.226 5.168 15.600 1.00 0.00 H ATOM 693 HB3 LYS A 44 -5.033 3.624 15.413 1.00 0.00 H ATOM 694 HG2 LYS A 44 -3.116 2.413 16.291 1.00 0.00 H ATOM 695 HG3 LYS A 44 -2.099 3.839 16.215 1.00 0.00 H ATOM 696 HD2 LYS A 44 -4.628 3.882 17.890 1.00 0.00 H ATOM 697 HD3 LYS A 44 -3.181 3.121 18.521 1.00 0.00 H ATOM 698 HE2 LYS A 44 -1.902 5.245 18.132 1.00 0.00 H ATOM 699 HE3 LYS A 44 -3.356 6.004 17.516 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -4.391 5.615 19.651 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -3.034 4.910 20.225 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -3.026 6.494 19.829 1.00 0.00 H ATOM 703 N SER A 45 -2.505 1.789 13.848 1.00 0.00 N ATOM 704 CA SER A 45 -2.386 0.405 13.420 1.00 0.00 C ATOM 705 C SER A 45 -3.082 -0.515 14.425 1.00 0.00 C ATOM 706 O SER A 45 -3.311 -0.129 15.570 1.00 0.00 O ATOM 707 CB SER A 45 -0.919 0.003 13.259 1.00 0.00 C ATOM 708 OG SER A 45 -0.319 0.617 12.122 1.00 0.00 O ATOM 709 H SER A 45 -1.794 2.098 14.480 1.00 0.00 H ATOM 710 HA SER A 45 -2.883 0.359 12.451 1.00 0.00 H ATOM 711 HB2 SER A 45 -0.366 0.283 14.156 1.00 0.00 H ATOM 712 HB3 SER A 45 -0.848 -1.081 13.166 1.00 0.00 H ATOM 713 HG SER A 45 -0.328 1.611 12.225 1.00 0.00 H ATOM 714 N SER A 46 -3.398 -1.715 13.960 1.00 0.00 N ATOM 715 CA SER A 46 -4.063 -2.693 14.804 1.00 0.00 C ATOM 716 C SER A 46 -3.267 -4.000 14.816 1.00 0.00 C ATOM 717 O SER A 46 -2.196 -4.085 14.217 1.00 0.00 O ATOM 718 CB SER A 46 -5.495 -2.948 14.329 1.00 0.00 C ATOM 719 OG SER A 46 -5.530 -3.699 13.119 1.00 0.00 O ATOM 720 H SER A 46 -3.208 -2.021 13.027 1.00 0.00 H ATOM 721 HA SER A 46 -4.084 -2.249 15.799 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.044 -3.482 15.104 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.002 -1.995 14.179 1.00 0.00 H ATOM 724 HG SER A 46 -4.796 -3.401 12.509 1.00 0.00 H ATOM 725 N LEU A 47 -3.822 -4.987 15.505 1.00 0.00 N ATOM 726 CA LEU A 47 -3.178 -6.285 15.603 1.00 0.00 C ATOM 727 C LEU A 47 -3.564 -7.134 14.390 1.00 0.00 C ATOM 728 O LEU A 47 -2.926 -8.148 14.109 1.00 0.00 O ATOM 729 CB LEU A 47 -3.503 -6.945 16.945 1.00 0.00 C ATOM 730 CG LEU A 47 -3.167 -6.127 18.193 1.00 0.00 C ATOM 731 CD1 LEU A 47 -3.668 -6.827 19.458 1.00 0.00 C ATOM 732 CD2 LEU A 47 -1.670 -5.821 18.262 1.00 0.00 C ATOM 733 H LEU A 47 -4.694 -4.910 15.989 1.00 0.00 H ATOM 734 HA LEU A 47 -2.101 -6.118 15.579 1.00 0.00 H ATOM 735 HB2 LEU A 47 -4.568 -7.179 16.963 1.00 0.00 H ATOM 736 HB3 LEU A 47 -2.968 -7.893 17.000 1.00 0.00 H ATOM 737 HG LEU A 47 -3.688 -5.172 18.126 1.00 0.00 H ATOM 738 HD11 LEU A 47 -4.746 -6.971 19.391 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.177 -7.795 19.556 1.00 0.00 H ATOM 740 HD13 LEU A 47 -3.438 -6.213 20.329 1.00 0.00 H ATOM 741 HD21 LEU A 47 -1.104 -6.742 18.118 1.00 0.00 H ATOM 742 HD22 LEU A 47 -1.408 -5.108 17.480 1.00 0.00 H ATOM 743 HD23 LEU A 47 -1.430 -5.396 19.237 1.00 0.00 H ATOM 744 N LEU A 48 -4.607 -6.690 13.705 1.00 0.00 N ATOM 745 CA LEU A 48 -5.086 -7.396 12.529 1.00 0.00 C ATOM 746 C LEU A 48 -4.434 -6.799 11.280 1.00 0.00 C ATOM 747 O LEU A 48 -3.610 -7.447 10.635 1.00 0.00 O ATOM 748 CB LEU A 48 -6.615 -7.391 12.486 1.00 0.00 C ATOM 749 CG LEU A 48 -7.253 -7.968 11.221 1.00 0.00 C ATOM 750 CD1 LEU A 48 -6.871 -9.438 11.036 1.00 0.00 C ATOM 751 CD2 LEU A 48 -8.770 -7.767 11.231 1.00 0.00 C ATOM 752 H LEU A 48 -5.120 -5.865 13.940 1.00 0.00 H ATOM 753 HA LEU A 48 -4.770 -8.435 12.621 1.00 0.00 H ATOM 754 HB2 LEU A 48 -6.985 -7.952 13.345 1.00 0.00 H ATOM 755 HB3 LEU A 48 -6.959 -6.363 12.606 1.00 0.00 H ATOM 756 HG LEU A 48 -6.862 -7.423 10.362 1.00 0.00 H ATOM 757 HD11 LEU A 48 -7.106 -9.992 11.946 1.00 0.00 H ATOM 758 HD12 LEU A 48 -7.432 -9.857 10.201 1.00 0.00 H ATOM 759 HD13 LEU A 48 -5.803 -9.513 10.831 1.00 0.00 H ATOM 760 HD21 LEU A 48 -8.995 -6.702 11.298 1.00 0.00 H ATOM 761 HD22 LEU A 48 -9.196 -8.171 10.313 1.00 0.00 H ATOM 762 HD23 LEU A 48 -9.199 -8.284 12.089 1.00 0.00 H ATOM 763 N VAL A 49 -4.827 -5.571 10.976 1.00 0.00 N ATOM 764 CA VAL A 49 -4.291 -4.880 9.816 1.00 0.00 C ATOM 765 C VAL A 49 -3.151 -3.959 10.257 1.00 0.00 C ATOM 766 O VAL A 49 -3.095 -3.547 11.415 1.00 0.00 O ATOM 767 CB VAL A 49 -5.411 -4.136 9.086 1.00 0.00 C ATOM 768 CG1 VAL A 49 -5.487 -2.677 9.538 1.00 0.00 C ATOM 769 CG2 VAL A 49 -5.235 -4.232 7.569 1.00 0.00 C ATOM 770 H VAL A 49 -5.497 -5.051 11.505 1.00 0.00 H ATOM 771 HA VAL A 49 -3.890 -5.635 9.139 1.00 0.00 H ATOM 772 HB VAL A 49 -6.355 -4.616 9.344 1.00 0.00 H ATOM 773 HG11 VAL A 49 -5.548 -2.636 10.626 1.00 0.00 H ATOM 774 HG12 VAL A 49 -4.595 -2.147 9.205 1.00 0.00 H ATOM 775 HG13 VAL A 49 -6.371 -2.208 9.107 1.00 0.00 H ATOM 776 HG21 VAL A 49 -5.190 -5.280 7.274 1.00 0.00 H ATOM 777 HG22 VAL A 49 -6.079 -3.751 7.074 1.00 0.00 H ATOM 778 HG23 VAL A 49 -4.311 -3.733 7.278 1.00 0.00 H ATOM 779 N LYS A 50 -2.272 -3.664 9.312 1.00 0.00 N ATOM 780 CA LYS A 50 -1.137 -2.799 9.589 1.00 0.00 C ATOM 781 C LYS A 50 -1.125 -1.644 8.586 1.00 0.00 C ATOM 782 O LYS A 50 -0.924 -1.856 7.391 1.00 0.00 O ATOM 783 CB LYS A 50 0.161 -3.609 9.610 1.00 0.00 C ATOM 784 CG LYS A 50 1.334 -2.751 10.087 1.00 0.00 C ATOM 785 CD LYS A 50 2.606 -3.591 10.227 1.00 0.00 C ATOM 786 CE LYS A 50 3.157 -3.985 8.855 1.00 0.00 C ATOM 787 NZ LYS A 50 4.494 -4.604 8.992 1.00 0.00 N ATOM 788 H LYS A 50 -2.325 -4.003 8.372 1.00 0.00 H ATOM 789 HA LYS A 50 -1.276 -2.388 10.588 1.00 0.00 H ATOM 790 HB2 LYS A 50 0.045 -4.472 10.266 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.369 -3.995 8.612 1.00 0.00 H ATOM 792 HG2 LYS A 50 1.507 -1.939 9.380 1.00 0.00 H ATOM 793 HG3 LYS A 50 1.089 -2.293 11.045 1.00 0.00 H ATOM 794 HD2 LYS A 50 3.359 -3.028 10.777 1.00 0.00 H ATOM 795 HD3 LYS A 50 2.391 -4.488 10.808 1.00 0.00 H ATOM 796 HE2 LYS A 50 2.474 -4.683 8.369 1.00 0.00 H ATOM 797 HE3 LYS A 50 3.221 -3.105 8.216 1.00 0.00 H ATOM 798 HZ1 LYS A 50 4.430 -5.409 9.583 1.00 0.00 H ATOM 799 HZ2 LYS A 50 4.828 -4.879 8.090 1.00 0.00 H ATOM 800 HZ3 LYS A 50 5.127 -3.944 9.396 1.00 0.00 H ATOM 801 N TYR A 51 -1.342 -0.446 9.109 1.00 0.00 N ATOM 802 CA TYR A 51 -1.358 0.743 8.274 1.00 0.00 C ATOM 803 C TYR A 51 -0.026 1.490 8.357 1.00 0.00 C ATOM 804 O TYR A 51 0.324 2.028 9.407 1.00 0.00 O ATOM 805 CB TYR A 51 -2.466 1.637 8.835 1.00 0.00 C ATOM 806 CG TYR A 51 -3.867 1.283 8.330 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.171 1.414 6.990 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.826 0.833 9.215 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.489 1.081 6.515 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.144 0.500 8.740 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.410 0.641 7.414 1.00 0.00 C ATOM 812 OH TYR A 51 -7.655 0.326 6.965 1.00 0.00 O ATOM 813 H TYR A 51 -1.505 -0.282 10.081 1.00 0.00 H ATOM 814 HA TYR A 51 -1.526 0.429 7.244 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.456 1.571 9.923 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.249 2.673 8.576 1.00 0.00 H ATOM 817 HD1 TYR A 51 -3.413 1.770 6.292 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.585 0.729 10.273 1.00 0.00 H ATOM 819 HE1 TYR A 51 -5.742 1.181 5.460 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.910 0.144 9.428 1.00 0.00 H ATOM 821 HH TYR A 51 -8.211 -0.027 7.718 1.00 0.00 H ATOM 822 N VAL A 52 0.682 1.499 7.237 1.00 0.00 N ATOM 823 CA VAL A 52 1.969 2.171 7.170 1.00 0.00 C ATOM 824 C VAL A 52 1.859 3.382 6.241 1.00 0.00 C ATOM 825 O VAL A 52 1.336 3.273 5.133 1.00 0.00 O ATOM 826 CB VAL A 52 3.054 1.183 6.739 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.420 1.867 6.661 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.099 -0.025 7.677 1.00 0.00 C ATOM 829 H VAL A 52 0.390 1.060 6.388 1.00 0.00 H ATOM 830 HA VAL A 52 2.210 2.520 8.174 1.00 0.00 H ATOM 831 HB VAL A 52 2.802 0.823 5.742 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.642 2.344 7.615 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.186 1.125 6.437 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.403 2.621 5.873 1.00 0.00 H ATOM 835 HG21 VAL A 52 3.220 0.317 8.705 1.00 0.00 H ATOM 836 HG22 VAL A 52 2.170 -0.589 7.589 1.00 0.00 H ATOM 837 HG23 VAL A 52 3.939 -0.665 7.406 1.00 0.00 H ATOM 838 N CYS A 53 2.361 4.508 6.727 1.00 0.00 N ATOM 839 CA CYS A 53 2.327 5.737 5.953 1.00 0.00 C ATOM 840 C CYS A 53 3.767 6.165 5.667 1.00 0.00 C ATOM 841 O CYS A 53 4.664 5.918 6.472 1.00 0.00 O ATOM 842 CB CYS A 53 1.537 6.834 6.670 1.00 0.00 C ATOM 843 SG CYS A 53 -0.027 6.277 7.439 1.00 0.00 S ATOM 844 H CYS A 53 2.785 4.588 7.629 1.00 0.00 H ATOM 845 HA CYS A 53 1.799 5.510 5.027 1.00 0.00 H ATOM 846 HB2 CYS A 53 2.169 7.272 7.443 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.312 7.626 5.956 1.00 0.00 H ATOM 848 N CYS A 54 3.945 6.800 4.518 1.00 0.00 N ATOM 849 CA CYS A 54 5.261 7.265 4.115 1.00 0.00 C ATOM 850 C CYS A 54 5.095 8.588 3.365 1.00 0.00 C ATOM 851 O CYS A 54 4.139 8.762 2.611 1.00 0.00 O ATOM 852 CB CYS A 54 5.997 6.221 3.274 1.00 0.00 C ATOM 853 SG CYS A 54 4.920 5.201 2.202 1.00 0.00 S ATOM 854 H CYS A 54 3.210 6.998 3.868 1.00 0.00 H ATOM 855 HA CYS A 54 5.836 7.409 5.030 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.731 6.729 2.649 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.550 5.561 3.942 1.00 0.00 H ATOM 858 N ASN A 55 6.040 9.487 3.597 1.00 0.00 N ATOM 859 CA ASN A 55 6.011 10.789 2.953 1.00 0.00 C ATOM 860 C ASN A 55 7.020 10.807 1.804 1.00 0.00 C ATOM 861 O ASN A 55 7.798 11.751 1.671 1.00 0.00 O ATOM 862 CB ASN A 55 6.391 11.898 3.935 1.00 0.00 C ATOM 863 CG ASN A 55 7.808 11.690 4.475 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.348 10.597 4.468 1.00 0.00 O ATOM 865 ND2 ASN A 55 8.376 12.798 4.943 1.00 0.00 N ATOM 866 H ASN A 55 6.815 9.337 4.212 1.00 0.00 H ATOM 867 HA ASN A 55 4.984 10.914 2.608 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.326 12.866 3.438 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.682 11.916 4.762 1.00 0.00 H ATOM 870 HD21 ASN A 55 7.877 13.664 4.919 1.00 0.00 H ATOM 871 HD22 ASN A 55 9.303 12.764 5.318 1.00 0.00 H ATOM 872 N THR A 56 6.976 9.753 1.002 1.00 0.00 N ATOM 873 CA THR A 56 7.878 9.637 -0.131 1.00 0.00 C ATOM 874 C THR A 56 7.101 9.257 -1.394 1.00 0.00 C ATOM 875 O THR A 56 6.110 8.532 -1.322 1.00 0.00 O ATOM 876 CB THR A 56 8.971 8.631 0.235 1.00 0.00 C ATOM 877 OG1 THR A 56 8.329 7.735 1.140 1.00 0.00 O ATOM 878 CG2 THR A 56 10.091 9.260 1.066 1.00 0.00 C ATOM 879 H THR A 56 6.341 8.989 1.117 1.00 0.00 H ATOM 880 HA THR A 56 8.328 10.612 -0.314 1.00 0.00 H ATOM 881 HB THR A 56 9.371 8.148 -0.657 1.00 0.00 H ATOM 882 HG1 THR A 56 8.205 8.177 2.028 1.00 0.00 H ATOM 883 HG21 THR A 56 9.660 9.795 1.912 1.00 0.00 H ATOM 884 HG22 THR A 56 10.756 8.477 1.432 1.00 0.00 H ATOM 885 HG23 THR A 56 10.656 9.955 0.446 1.00 0.00 H ATOM 886 N ASP A 57 7.581 9.763 -2.520 1.00 0.00 N ATOM 887 CA ASP A 57 6.945 9.486 -3.796 1.00 0.00 C ATOM 888 C ASP A 57 7.066 7.993 -4.109 1.00 0.00 C ATOM 889 O ASP A 57 8.110 7.388 -3.868 1.00 0.00 O ATOM 890 CB ASP A 57 7.619 10.263 -4.929 1.00 0.00 C ATOM 891 CG ASP A 57 7.475 11.784 -4.845 1.00 0.00 C ATOM 892 OD1 ASP A 57 8.305 12.394 -4.137 1.00 0.00 O ATOM 893 OD2 ASP A 57 6.539 12.301 -5.492 1.00 0.00 O ATOM 894 H ASP A 57 8.388 10.352 -2.569 1.00 0.00 H ATOM 895 HA ASP A 57 5.909 9.804 -3.675 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.680 10.013 -4.938 1.00 0.00 H ATOM 897 HB3 ASP A 57 7.204 9.925 -5.878 1.00 0.00 H ATOM 898 N LYS A 58 5.985 7.443 -4.640 1.00 0.00 N ATOM 899 CA LYS A 58 5.957 6.032 -4.988 1.00 0.00 C ATOM 900 C LYS A 58 6.601 5.221 -3.862 1.00 0.00 C ATOM 901 O LYS A 58 7.566 4.492 -4.091 1.00 0.00 O ATOM 902 CB LYS A 58 6.603 5.805 -6.357 1.00 0.00 C ATOM 903 CG LYS A 58 5.991 4.590 -7.057 1.00 0.00 C ATOM 904 CD LYS A 58 6.569 3.288 -6.500 1.00 0.00 C ATOM 905 CE LYS A 58 6.363 2.133 -7.482 1.00 0.00 C ATOM 906 NZ LYS A 58 7.441 2.117 -8.496 1.00 0.00 N ATOM 907 H LYS A 58 5.140 7.942 -4.833 1.00 0.00 H ATOM 908 HA LYS A 58 4.911 5.737 -5.072 1.00 0.00 H ATOM 909 HB2 LYS A 58 6.471 6.692 -6.977 1.00 0.00 H ATOM 910 HB3 LYS A 58 7.676 5.658 -6.237 1.00 0.00 H ATOM 911 HG2 LYS A 58 4.909 4.597 -6.926 1.00 0.00 H ATOM 912 HG3 LYS A 58 6.183 4.648 -8.128 1.00 0.00 H ATOM 913 HD2 LYS A 58 7.633 3.414 -6.299 1.00 0.00 H ATOM 914 HD3 LYS A 58 6.091 3.051 -5.549 1.00 0.00 H ATOM 915 HE2 LYS A 58 6.351 1.186 -6.941 1.00 0.00 H ATOM 916 HE3 LYS A 58 5.395 2.232 -7.973 1.00 0.00 H ATOM 917 HZ1 LYS A 58 7.439 2.982 -8.998 1.00 0.00 H ATOM 918 HZ2 LYS A 58 8.324 1.997 -8.043 1.00 0.00 H ATOM 919 HZ3 LYS A 58 7.288 1.361 -9.133 1.00 0.00 H ATOM 920 N CYS A 59 6.042 5.374 -2.671 1.00 0.00 N ATOM 921 CA CYS A 59 6.550 4.665 -1.509 1.00 0.00 C ATOM 922 C CYS A 59 5.657 3.448 -1.261 1.00 0.00 C ATOM 923 O CYS A 59 6.153 2.344 -1.041 1.00 0.00 O ATOM 924 CB CYS A 59 6.629 5.575 -0.281 1.00 0.00 C ATOM 925 SG CYS A 59 5.010 6.101 0.390 1.00 0.00 S ATOM 926 H CYS A 59 5.258 5.969 -2.494 1.00 0.00 H ATOM 927 HA CYS A 59 7.567 4.356 -1.751 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.180 5.056 0.503 1.00 0.00 H ATOM 929 HB3 CYS A 59 7.205 6.463 -0.541 1.00 0.00 H ATOM 930 N ASN A 60 4.355 3.691 -1.304 1.00 0.00 N ATOM 931 CA ASN A 60 3.388 2.628 -1.086 1.00 0.00 C ATOM 932 C ASN A 60 3.235 1.812 -2.372 1.00 0.00 C ATOM 933 O ASN A 60 3.574 2.286 -3.455 1.00 0.00 O ATOM 934 CB ASN A 60 2.015 3.199 -0.723 1.00 0.00 C ATOM 935 CG ASN A 60 1.400 3.944 -1.909 1.00 0.00 C ATOM 936 OD1 ASN A 60 2.053 4.240 -2.896 1.00 0.00 O ATOM 937 ND2 ASN A 60 0.110 4.231 -1.757 1.00 0.00 N ATOM 938 H ASN A 60 3.960 4.592 -1.483 1.00 0.00 H ATOM 939 HA ASN A 60 3.791 2.039 -0.263 1.00 0.00 H ATOM 940 HB2 ASN A 60 1.352 2.391 -0.413 1.00 0.00 H ATOM 941 HB3 ASN A 60 2.112 3.875 0.126 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.367 3.960 -0.921 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.382 4.718 -2.479 1.00 0.00 H