ATOM 1 N GLU A 29 6.169 -6.232 10.063 1.00 0.00 N ATOM 2 CA GLU A 29 7.018 -7.452 9.962 1.00 0.00 C ATOM 3 C GLU A 29 6.796 -8.116 8.602 1.00 0.00 C ATOM 4 O GLU A 29 7.680 -8.747 8.056 1.00 0.00 O ATOM 5 CB GLU A 29 6.643 -8.431 11.076 1.00 0.00 C ATOM 6 CG GLU A 29 7.326 -8.010 12.378 1.00 0.00 C ATOM 7 CD GLU A 29 7.331 -6.484 12.481 1.00 0.00 C ATOM 8 OE1 GLU A 29 6.356 -5.939 12.974 1.00 0.00 O ATOM 9 OE2 GLU A 29 8.310 -5.885 12.068 1.00 0.00 O ATOM 10 H1 GLU A 29 6.486 -5.655 10.868 1.00 0.00 H ATOM 11 H2 GLU A 29 5.177 -6.512 10.205 1.00 0.00 H ATOM 12 H3 GLU A 29 6.253 -5.677 9.188 1.00 0.00 H ATOM 13 HA GLU A 29 8.058 -7.177 10.061 1.00 0.00 H ATOM 14 HB2 GLU A 29 5.571 -8.424 11.213 1.00 0.00 H ATOM 15 HB3 GLU A 29 6.966 -9.425 10.807 1.00 0.00 H ATOM 16 HG2 GLU A 29 6.789 -8.427 13.217 1.00 0.00 H ATOM 17 HG3 GLU A 29 8.342 -8.373 12.384 1.00 0.00 H ATOM 18 N LYS A 30 5.622 -7.979 8.050 1.00 0.00 N ATOM 19 CA LYS A 30 5.343 -8.602 6.726 1.00 0.00 C ATOM 20 C LYS A 30 4.704 -7.563 5.800 1.00 0.00 C ATOM 21 O LYS A 30 4.006 -6.672 6.241 1.00 0.00 O ATOM 22 CB LYS A 30 4.383 -9.779 6.908 1.00 0.00 C ATOM 23 CG LYS A 30 5.042 -10.845 7.787 1.00 0.00 C ATOM 24 CD LYS A 30 4.335 -10.897 9.144 1.00 0.00 C ATOM 25 CE LYS A 30 2.989 -11.610 8.993 1.00 0.00 C ATOM 26 NZ LYS A 30 1.890 -10.683 9.384 1.00 0.00 N ATOM 27 H LYS A 30 4.924 -7.465 8.508 1.00 0.00 H ATOM 28 HA LYS A 30 6.266 -8.953 6.290 1.00 0.00 H ATOM 29 HB2 LYS A 30 3.474 -9.434 7.380 1.00 0.00 H ATOM 30 HB3 LYS A 30 4.149 -10.206 5.944 1.00 0.00 H ATOM 31 HG2 LYS A 30 4.968 -11.808 7.303 1.00 0.00 H ATOM 32 HG3 LYS A 30 6.082 -10.596 7.935 1.00 0.00 H ATOM 33 HD2 LYS A 30 4.951 -11.435 9.849 1.00 0.00 H ATOM 34 HD3 LYS A 30 4.170 -9.893 9.502 1.00 0.00 H ATOM 35 HE2 LYS A 30 2.855 -11.914 7.965 1.00 0.00 H ATOM 36 HE3 LYS A 30 2.969 -12.481 9.630 1.00 0.00 H ATOM 37 HZ1 LYS A 30 1.242 -10.554 8.582 1.00 0.00 H ATOM 38 HZ2 LYS A 30 2.290 -9.762 9.653 1.00 0.00 H ATOM 39 HZ3 LYS A 30 1.368 -11.085 10.190 1.00 0.00 H ATOM 40 N PRO A 31 4.942 -7.684 4.522 1.00 0.00 N ATOM 41 CA PRO A 31 4.384 -6.747 3.505 1.00 0.00 C ATOM 42 C PRO A 31 2.864 -6.874 3.382 1.00 0.00 C ATOM 43 O PRO A 31 2.301 -7.933 3.581 1.00 0.00 O ATOM 44 CB PRO A 31 5.066 -7.163 2.199 1.00 0.00 C ATOM 45 CG PRO A 31 5.520 -8.570 2.410 1.00 0.00 C ATOM 46 CD PRO A 31 5.772 -8.730 3.909 1.00 0.00 C ATOM 47 HA PRO A 31 4.655 -5.731 3.745 1.00 0.00 H ATOM 48 HB2 PRO A 31 4.362 -7.114 1.379 1.00 0.00 H ATOM 49 HB3 PRO A 31 5.916 -6.528 2.001 1.00 0.00 H ATOM 50 HG2 PRO A 31 4.750 -9.258 2.085 1.00 0.00 H ATOM 51 HG3 PRO A 31 6.434 -8.750 1.868 1.00 0.00 H ATOM 52 HD2 PRO A 31 5.459 -9.711 4.242 1.00 0.00 H ATOM 53 HD3 PRO A 31 6.813 -8.564 4.139 1.00 0.00 H ATOM 54 N PHE A 32 2.193 -5.802 3.056 1.00 0.00 N ATOM 55 CA PHE A 32 0.710 -5.867 2.926 1.00 0.00 C ATOM 56 C PHE A 32 0.294 -5.382 1.535 1.00 0.00 C ATOM 57 O PHE A 32 0.764 -4.371 1.052 1.00 0.00 O ATOM 58 CB PHE A 32 0.066 -4.973 3.988 1.00 0.00 C ATOM 59 CG PHE A 32 -0.039 -5.731 5.289 1.00 0.00 C ATOM 60 CD1 PHE A 32 -0.810 -6.898 5.359 1.00 0.00 C ATOM 61 CD2 PHE A 32 0.633 -5.268 6.426 1.00 0.00 C ATOM 62 CE1 PHE A 32 -0.908 -7.600 6.565 1.00 0.00 C ATOM 63 CE2 PHE A 32 0.535 -5.970 7.633 1.00 0.00 C ATOM 64 CZ PHE A 32 -0.236 -7.137 7.702 1.00 0.00 C ATOM 65 H PHE A 32 2.664 -4.957 2.901 1.00 0.00 H ATOM 66 HA PHE A 32 0.380 -6.885 3.066 1.00 0.00 H ATOM 67 HB2 PHE A 32 0.673 -4.091 4.133 1.00 0.00 H ATOM 68 HB3 PHE A 32 -0.921 -4.681 3.662 1.00 0.00 H ATOM 69 HD1 PHE A 32 -1.329 -7.256 4.481 1.00 0.00 H ATOM 70 HD2 PHE A 32 1.227 -4.367 6.371 1.00 0.00 H ATOM 71 HE1 PHE A 32 -1.503 -8.501 6.620 1.00 0.00 H ATOM 72 HE2 PHE A 32 1.054 -5.613 8.509 1.00 0.00 H ATOM 73 HZ PHE A 32 -0.311 -7.679 8.633 1.00 0.00 H ATOM 74 N SER A 33 -0.589 -6.095 0.890 1.00 0.00 N ATOM 75 CA SER A 33 -1.041 -5.674 -0.465 1.00 0.00 C ATOM 76 C SER A 33 -2.295 -4.809 -0.331 1.00 0.00 C ATOM 77 O SER A 33 -2.919 -4.766 0.711 1.00 0.00 O ATOM 78 CB SER A 33 -1.360 -6.910 -1.305 1.00 0.00 C ATOM 79 OG SER A 33 -2.734 -7.242 -1.147 1.00 0.00 O ATOM 80 H SER A 33 -0.959 -6.905 1.300 1.00 0.00 H ATOM 81 HA SER A 33 -0.260 -5.104 -0.944 1.00 0.00 H ATOM 82 HB2 SER A 33 -1.163 -6.703 -2.344 1.00 0.00 H ATOM 83 HB3 SER A 33 -0.740 -7.735 -0.981 1.00 0.00 H ATOM 84 HG SER A 33 -3.214 -6.882 -1.896 1.00 0.00 H ATOM 85 N CYS A 34 -2.670 -4.118 -1.370 1.00 0.00 N ATOM 86 CA CYS A 34 -3.885 -3.259 -1.287 1.00 0.00 C ATOM 87 C CYS A 34 -5.137 -4.137 -1.319 1.00 0.00 C ATOM 88 O CYS A 34 -5.057 -5.347 -1.396 1.00 0.00 O ATOM 89 CB CYS A 34 -3.914 -2.292 -2.471 1.00 0.00 C ATOM 90 SG CYS A 34 -5.477 -1.381 -2.458 1.00 0.00 S ATOM 91 H CYS A 34 -2.155 -4.161 -2.204 1.00 0.00 H ATOM 92 HA CYS A 34 -3.864 -2.696 -0.365 1.00 0.00 H ATOM 93 HB2 CYS A 34 -3.090 -1.597 -2.390 1.00 0.00 H ATOM 94 HB3 CYS A 34 -3.828 -2.848 -3.393 1.00 0.00 H ATOM 95 N SER A 35 -6.293 -3.536 -1.259 1.00 0.00 N ATOM 96 CA SER A 35 -7.550 -4.333 -1.284 1.00 0.00 C ATOM 97 C SER A 35 -7.941 -4.636 -2.734 1.00 0.00 C ATOM 98 O SER A 35 -8.315 -5.744 -3.066 1.00 0.00 O ATOM 99 CB SER A 35 -8.670 -3.539 -0.613 1.00 0.00 C ATOM 100 OG SER A 35 -9.570 -3.067 -1.606 1.00 0.00 O ATOM 101 H SER A 35 -6.336 -2.560 -1.195 1.00 0.00 H ATOM 102 HA SER A 35 -7.399 -5.261 -0.752 1.00 0.00 H ATOM 103 HB2 SER A 35 -9.203 -4.173 0.076 1.00 0.00 H ATOM 104 HB3 SER A 35 -8.243 -2.703 -0.073 1.00 0.00 H ATOM 105 HG SER A 35 -9.866 -2.191 -1.347 1.00 0.00 H ATOM 106 N LEU A 36 -7.863 -3.662 -3.601 1.00 0.00 N ATOM 107 CA LEU A 36 -8.239 -3.903 -5.023 1.00 0.00 C ATOM 108 C LEU A 36 -7.220 -3.241 -5.953 1.00 0.00 C ATOM 109 O LEU A 36 -7.351 -2.088 -6.312 1.00 0.00 O ATOM 110 CB LEU A 36 -9.626 -3.315 -5.291 1.00 0.00 C ATOM 111 CG LEU A 36 -10.198 -3.924 -6.571 1.00 0.00 C ATOM 112 CD1 LEU A 36 -11.709 -3.690 -6.616 1.00 0.00 C ATOM 113 CD2 LEU A 36 -9.543 -3.264 -7.786 1.00 0.00 C ATOM 114 H LEU A 36 -7.564 -2.773 -3.316 1.00 0.00 H ATOM 115 HA LEU A 36 -8.259 -4.966 -5.213 1.00 0.00 H ATOM 116 HB2 LEU A 36 -10.279 -3.540 -4.460 1.00 0.00 H ATOM 117 HB3 LEU A 36 -9.546 -2.244 -5.408 1.00 0.00 H ATOM 118 HG LEU A 36 -9.999 -4.986 -6.584 1.00 0.00 H ATOM 119 HD11 LEU A 36 -12.078 -3.914 -7.606 1.00 0.00 H ATOM 120 HD12 LEU A 36 -11.920 -2.657 -6.378 1.00 0.00 H ATOM 121 HD13 LEU A 36 -12.194 -4.333 -5.897 1.00 0.00 H ATOM 122 HD21 LEU A 36 -9.425 -2.207 -7.602 1.00 0.00 H ATOM 123 HD22 LEU A 36 -10.167 -3.411 -8.655 1.00 0.00 H ATOM 124 HD23 LEU A 36 -8.575 -3.709 -7.959 1.00 0.00 H ATOM 125 N CYS A 37 -6.212 -3.968 -6.352 1.00 0.00 N ATOM 126 CA CYS A 37 -5.181 -3.397 -7.269 1.00 0.00 C ATOM 127 C CYS A 37 -3.849 -4.115 -7.041 1.00 0.00 C ATOM 128 O CYS A 37 -3.471 -4.395 -5.921 1.00 0.00 O ATOM 129 CB CYS A 37 -5.003 -1.901 -6.995 1.00 0.00 C ATOM 130 SG CYS A 37 -5.145 -1.584 -5.220 1.00 0.00 S ATOM 131 H CYS A 37 -6.135 -4.898 -6.054 1.00 0.00 H ATOM 132 HA CYS A 37 -5.497 -3.539 -8.291 1.00 0.00 H ATOM 133 HB2 CYS A 37 -4.027 -1.588 -7.337 1.00 0.00 H ATOM 134 HB3 CYS A 37 -5.763 -1.344 -7.523 1.00 0.00 H ATOM 135 N PRO A 38 -3.142 -4.408 -8.100 1.00 0.00 N ATOM 136 CA PRO A 38 -1.825 -5.105 -8.023 1.00 0.00 C ATOM 137 C PRO A 38 -0.715 -4.191 -7.496 1.00 0.00 C ATOM 138 O PRO A 38 0.118 -3.718 -8.243 1.00 0.00 O ATOM 139 CB PRO A 38 -1.540 -5.509 -9.470 1.00 0.00 C ATOM 140 CG PRO A 38 -2.308 -4.543 -10.311 1.00 0.00 C ATOM 141 CD PRO A 38 -3.522 -4.107 -9.490 1.00 0.00 C ATOM 142 HA PRO A 38 -1.905 -5.988 -7.412 1.00 0.00 H ATOM 143 HB2 PRO A 38 -0.481 -5.431 -9.677 1.00 0.00 H ATOM 144 HB3 PRO A 38 -1.887 -6.514 -9.654 1.00 0.00 H ATOM 145 HG2 PRO A 38 -1.689 -3.686 -10.547 1.00 0.00 H ATOM 146 HG3 PRO A 38 -2.637 -5.023 -11.219 1.00 0.00 H ATOM 147 HD2 PRO A 38 -3.703 -3.048 -9.616 1.00 0.00 H ATOM 148 HD3 PRO A 38 -4.393 -4.679 -9.770 1.00 0.00 H ATOM 149 N GLN A 39 -0.694 -3.939 -6.215 1.00 0.00 N ATOM 150 CA GLN A 39 0.364 -3.056 -5.648 1.00 0.00 C ATOM 151 C GLN A 39 0.648 -3.463 -4.201 1.00 0.00 C ATOM 152 O GLN A 39 -0.249 -3.790 -3.450 1.00 0.00 O ATOM 153 CB GLN A 39 -0.108 -1.602 -5.688 1.00 0.00 C ATOM 154 CG GLN A 39 -1.008 -1.325 -4.482 1.00 0.00 C ATOM 155 CD GLN A 39 -1.815 -0.050 -4.731 1.00 0.00 C ATOM 156 OE1 GLN A 39 -3.027 -0.091 -4.814 1.00 0.00 O ATOM 157 NE2 GLN A 39 -1.191 1.089 -4.855 1.00 0.00 N ATOM 158 H GLN A 39 -1.374 -4.329 -5.626 1.00 0.00 H ATOM 159 HA GLN A 39 1.266 -3.157 -6.233 1.00 0.00 H ATOM 160 HB2 GLN A 39 0.748 -0.944 -5.659 1.00 0.00 H ATOM 161 HB3 GLN A 39 -0.666 -1.429 -6.597 1.00 0.00 H ATOM 162 HG2 GLN A 39 -1.682 -2.157 -4.338 1.00 0.00 H ATOM 163 HG3 GLN A 39 -0.398 -1.197 -3.600 1.00 0.00 H ATOM 164 HE21 GLN A 39 -0.213 1.122 -4.789 1.00 0.00 H ATOM 165 HE22 GLN A 39 -1.699 1.912 -5.014 1.00 0.00 H ATOM 166 N ARG A 40 1.892 -3.444 -3.802 1.00 0.00 N ATOM 167 CA ARG A 40 2.232 -3.829 -2.405 1.00 0.00 C ATOM 168 C ARG A 40 3.101 -2.740 -1.773 1.00 0.00 C ATOM 169 O ARG A 40 3.799 -2.016 -2.454 1.00 0.00 O ATOM 170 CB ARG A 40 2.998 -5.153 -2.413 1.00 0.00 C ATOM 171 CG ARG A 40 3.661 -5.353 -3.778 1.00 0.00 C ATOM 172 CD ARG A 40 4.695 -4.249 -4.009 1.00 0.00 C ATOM 173 NE ARG A 40 5.913 -4.833 -4.638 1.00 0.00 N ATOM 174 CZ ARG A 40 6.669 -5.651 -3.957 1.00 0.00 C ATOM 175 NH1 ARG A 40 6.357 -5.957 -2.727 1.00 0.00 N ATOM 176 NH2 ARG A 40 7.737 -6.162 -4.507 1.00 0.00 N ATOM 177 H ARG A 40 2.600 -3.177 -4.425 1.00 0.00 H ATOM 178 HA ARG A 40 1.325 -3.942 -1.832 1.00 0.00 H ATOM 179 HB2 ARG A 40 3.756 -5.135 -1.643 1.00 0.00 H ATOM 180 HB3 ARG A 40 2.314 -5.967 -2.226 1.00 0.00 H ATOM 181 HG2 ARG A 40 4.150 -6.315 -3.803 1.00 0.00 H ATOM 182 HG3 ARG A 40 2.911 -5.308 -4.552 1.00 0.00 H ATOM 183 HD2 ARG A 40 4.278 -3.495 -4.662 1.00 0.00 H ATOM 184 HD3 ARG A 40 4.958 -3.799 -3.063 1.00 0.00 H ATOM 185 HE ARG A 40 6.146 -4.603 -5.561 1.00 0.00 H ATOM 186 HH11 ARG A 40 5.539 -5.565 -2.307 1.00 0.00 H ATOM 187 HH12 ARG A 40 6.937 -6.583 -2.206 1.00 0.00 H ATOM 188 HH21 ARG A 40 7.975 -5.927 -5.449 1.00 0.00 H ATOM 189 HH22 ARG A 40 8.316 -6.788 -3.986 1.00 0.00 H ATOM 190 N SER A 41 3.064 -2.617 -0.474 1.00 0.00 N ATOM 191 CA SER A 41 3.888 -1.576 0.200 1.00 0.00 C ATOM 192 C SER A 41 4.512 -2.161 1.468 1.00 0.00 C ATOM 193 O SER A 41 4.085 -3.183 1.968 1.00 0.00 O ATOM 194 CB SER A 41 3.002 -0.386 0.570 1.00 0.00 C ATOM 195 OG SER A 41 1.716 -0.561 -0.010 1.00 0.00 O ATOM 196 H SER A 41 2.494 -3.212 0.058 1.00 0.00 H ATOM 197 HA SER A 41 4.671 -1.248 -0.468 1.00 0.00 H ATOM 198 HB2 SER A 41 2.903 -0.327 1.641 1.00 0.00 H ATOM 199 HB3 SER A 41 3.454 0.526 0.201 1.00 0.00 H ATOM 200 HG SER A 41 1.384 0.305 -0.261 1.00 0.00 H ATOM 201 N ARG A 42 5.521 -1.521 1.995 1.00 0.00 N ATOM 202 CA ARG A 42 6.170 -2.040 3.232 1.00 0.00 C ATOM 203 C ARG A 42 5.713 -1.212 4.433 1.00 0.00 C ATOM 204 O ARG A 42 5.547 -1.720 5.524 1.00 0.00 O ATOM 205 CB ARG A 42 7.691 -1.936 3.092 1.00 0.00 C ATOM 206 CG ARG A 42 8.263 -3.299 2.698 1.00 0.00 C ATOM 207 CD ARG A 42 9.519 -3.100 1.850 1.00 0.00 C ATOM 208 NE ARG A 42 10.307 -1.956 2.392 1.00 0.00 N ATOM 209 CZ ARG A 42 11.220 -2.166 3.302 1.00 0.00 C ATOM 210 NH1 ARG A 42 11.442 -3.377 3.736 1.00 0.00 N ATOM 211 NH2 ARG A 42 11.910 -1.166 3.777 1.00 0.00 N ATOM 212 H ARG A 42 5.850 -0.697 1.578 1.00 0.00 H ATOM 213 HA ARG A 42 5.892 -3.073 3.378 1.00 0.00 H ATOM 214 HB2 ARG A 42 7.932 -1.210 2.330 1.00 0.00 H ATOM 215 HB3 ARG A 42 8.118 -1.626 4.033 1.00 0.00 H ATOM 216 HG2 ARG A 42 8.513 -3.855 3.591 1.00 0.00 H ATOM 217 HG3 ARG A 42 7.528 -3.847 2.127 1.00 0.00 H ATOM 218 HD2 ARG A 42 10.119 -3.997 1.879 1.00 0.00 H ATOM 219 HD3 ARG A 42 9.235 -2.888 0.829 1.00 0.00 H ATOM 220 HE ARG A 42 10.141 -1.048 2.066 1.00 0.00 H ATOM 221 HH11 ARG A 42 10.912 -4.143 3.373 1.00 0.00 H ATOM 222 HH12 ARG A 42 12.142 -3.538 4.432 1.00 0.00 H ATOM 223 HH21 ARG A 42 11.739 -0.238 3.445 1.00 0.00 H ATOM 224 HH22 ARG A 42 12.610 -1.327 4.473 1.00 0.00 H ATOM 225 N ASP A 43 5.507 0.062 4.241 1.00 0.00 N ATOM 226 CA ASP A 43 5.060 0.925 5.371 1.00 0.00 C ATOM 227 C ASP A 43 3.765 1.640 4.984 1.00 0.00 C ATOM 228 O ASP A 43 3.596 2.072 3.862 1.00 0.00 O ATOM 229 CB ASP A 43 6.143 1.964 5.674 1.00 0.00 C ATOM 230 CG ASP A 43 5.966 2.483 7.102 1.00 0.00 C ATOM 231 OD1 ASP A 43 5.987 1.673 8.013 1.00 0.00 O ATOM 232 OD2 ASP A 43 5.815 3.684 7.259 1.00 0.00 O ATOM 233 H ASP A 43 5.646 0.452 3.353 1.00 0.00 H ATOM 234 HA ASP A 43 4.890 0.315 6.246 1.00 0.00 H ATOM 235 HB2 ASP A 43 7.117 1.507 5.572 1.00 0.00 H ATOM 236 HB3 ASP A 43 6.057 2.786 4.980 1.00 0.00 H ATOM 237 N PHE A 44 2.847 1.768 5.903 1.00 0.00 N ATOM 238 CA PHE A 44 1.566 2.457 5.580 1.00 0.00 C ATOM 239 C PHE A 44 1.868 3.771 4.858 1.00 0.00 C ATOM 240 O PHE A 44 1.129 4.199 3.993 1.00 0.00 O ATOM 241 CB PHE A 44 0.797 2.748 6.870 1.00 0.00 C ATOM 242 CG PHE A 44 -0.662 2.965 6.548 1.00 0.00 C ATOM 243 CD1 PHE A 44 -1.400 1.952 5.925 1.00 0.00 C ATOM 244 CD2 PHE A 44 -1.277 4.181 6.869 1.00 0.00 C ATOM 245 CE1 PHE A 44 -2.754 2.153 5.625 1.00 0.00 C ATOM 246 CE2 PHE A 44 -2.630 4.384 6.569 1.00 0.00 C ATOM 247 CZ PHE A 44 -3.368 3.369 5.947 1.00 0.00 C ATOM 248 H PHE A 44 3.000 1.413 6.804 1.00 0.00 H ATOM 249 HA PHE A 44 0.970 1.824 4.940 1.00 0.00 H ATOM 250 HB2 PHE A 44 0.897 1.910 7.545 1.00 0.00 H ATOM 251 HB3 PHE A 44 1.197 3.636 7.335 1.00 0.00 H ATOM 252 HD1 PHE A 44 -0.928 1.013 5.676 1.00 0.00 H ATOM 253 HD2 PHE A 44 -0.708 4.964 7.349 1.00 0.00 H ATOM 254 HE1 PHE A 44 -3.323 1.372 5.145 1.00 0.00 H ATOM 255 HE2 PHE A 44 -3.103 5.321 6.818 1.00 0.00 H ATOM 256 HZ PHE A 44 -4.411 3.526 5.716 1.00 0.00 H ATOM 257 N SER A 45 2.949 4.414 5.204 1.00 0.00 N ATOM 258 CA SER A 45 3.298 5.698 4.534 1.00 0.00 C ATOM 259 C SER A 45 3.217 5.513 3.019 1.00 0.00 C ATOM 260 O SER A 45 2.513 6.226 2.332 1.00 0.00 O ATOM 261 CB SER A 45 4.719 6.107 4.923 1.00 0.00 C ATOM 262 OG SER A 45 5.612 5.044 4.618 1.00 0.00 O ATOM 263 H SER A 45 3.533 4.051 5.902 1.00 0.00 H ATOM 264 HA SER A 45 2.603 6.466 4.842 1.00 0.00 H ATOM 265 HB2 SER A 45 5.008 6.983 4.368 1.00 0.00 H ATOM 266 HB3 SER A 45 4.752 6.326 5.981 1.00 0.00 H ATOM 267 HG SER A 45 5.984 5.208 3.748 1.00 0.00 H ATOM 268 N ALA A 46 3.930 4.555 2.493 1.00 0.00 N ATOM 269 CA ALA A 46 3.891 4.319 1.023 1.00 0.00 C ATOM 270 C ALA A 46 2.538 3.712 0.647 1.00 0.00 C ATOM 271 O ALA A 46 2.049 3.892 -0.451 1.00 0.00 O ATOM 272 CB ALA A 46 5.011 3.352 0.633 1.00 0.00 C ATOM 273 H ALA A 46 4.488 3.989 3.066 1.00 0.00 H ATOM 274 HA ALA A 46 4.023 5.255 0.502 1.00 0.00 H ATOM 275 HB1 ALA A 46 5.266 2.735 1.482 1.00 0.00 H ATOM 276 HB2 ALA A 46 5.879 3.914 0.323 1.00 0.00 H ATOM 277 HB3 ALA A 46 4.678 2.724 -0.180 1.00 0.00 H ATOM 278 N MET A 47 1.928 2.996 1.551 1.00 0.00 N ATOM 279 CA MET A 47 0.606 2.381 1.248 1.00 0.00 C ATOM 280 C MET A 47 -0.461 3.475 1.205 1.00 0.00 C ATOM 281 O MET A 47 -1.479 3.337 0.557 1.00 0.00 O ATOM 282 CB MET A 47 0.252 1.367 2.336 1.00 0.00 C ATOM 283 CG MET A 47 -0.667 0.291 1.755 1.00 0.00 C ATOM 284 SD MET A 47 -0.744 -1.116 2.890 1.00 0.00 S ATOM 285 CE MET A 47 -2.032 -2.041 2.020 1.00 0.00 C ATOM 286 H MET A 47 2.338 2.865 2.433 1.00 0.00 H ATOM 287 HA MET A 47 0.651 1.884 0.290 1.00 0.00 H ATOM 288 HB2 MET A 47 1.157 0.906 2.708 1.00 0.00 H ATOM 289 HB3 MET A 47 -0.255 1.870 3.146 1.00 0.00 H ATOM 290 HG2 MET A 47 -1.658 0.699 1.620 1.00 0.00 H ATOM 291 HG3 MET A 47 -0.280 -0.036 0.800 1.00 0.00 H ATOM 292 HE1 MET A 47 -2.771 -2.384 2.731 1.00 0.00 H ATOM 293 HE2 MET A 47 -1.588 -2.889 1.516 1.00 0.00 H ATOM 294 HE3 MET A 47 -2.507 -1.402 1.292 1.00 0.00 H ATOM 295 N THR A 48 -0.238 4.564 1.890 1.00 0.00 N ATOM 296 CA THR A 48 -1.242 5.664 1.885 1.00 0.00 C ATOM 297 C THR A 48 -1.227 6.358 0.523 1.00 0.00 C ATOM 298 O THR A 48 -2.256 6.565 -0.089 1.00 0.00 O ATOM 299 CB THR A 48 -0.900 6.683 2.971 1.00 0.00 C ATOM 300 OG1 THR A 48 0.504 6.687 3.190 1.00 0.00 O ATOM 301 CG2 THR A 48 -1.622 6.314 4.268 1.00 0.00 C ATOM 302 H THR A 48 0.590 4.658 2.407 1.00 0.00 H ATOM 303 HA THR A 48 -2.224 5.257 2.071 1.00 0.00 H ATOM 304 HB THR A 48 -1.220 7.662 2.652 1.00 0.00 H ATOM 305 HG1 THR A 48 0.706 7.396 3.804 1.00 0.00 H ATOM 306 HG21 THR A 48 -1.709 5.240 4.338 1.00 0.00 H ATOM 307 HG22 THR A 48 -2.606 6.757 4.270 1.00 0.00 H ATOM 308 HG23 THR A 48 -1.058 6.686 5.112 1.00 0.00 H ATOM 309 N LYS A 49 -0.068 6.713 0.037 1.00 0.00 N ATOM 310 CA LYS A 49 -0.001 7.384 -1.289 1.00 0.00 C ATOM 311 C LYS A 49 -0.771 6.533 -2.289 1.00 0.00 C ATOM 312 O LYS A 49 -1.458 7.033 -3.157 1.00 0.00 O ATOM 313 CB LYS A 49 1.456 7.500 -1.737 1.00 0.00 C ATOM 314 CG LYS A 49 2.154 8.596 -0.930 1.00 0.00 C ATOM 315 CD LYS A 49 2.007 9.937 -1.653 1.00 0.00 C ATOM 316 CE LYS A 49 2.621 11.048 -0.800 1.00 0.00 C ATOM 317 NZ LYS A 49 3.949 11.427 -1.360 1.00 0.00 N ATOM 318 H LYS A 49 0.752 6.531 0.539 1.00 0.00 H ATOM 319 HA LYS A 49 -0.446 8.366 -1.225 1.00 0.00 H ATOM 320 HB2 LYS A 49 1.957 6.556 -1.576 1.00 0.00 H ATOM 321 HB3 LYS A 49 1.489 7.752 -2.787 1.00 0.00 H ATOM 322 HG2 LYS A 49 1.704 8.663 0.050 1.00 0.00 H ATOM 323 HG3 LYS A 49 3.202 8.358 -0.829 1.00 0.00 H ATOM 324 HD2 LYS A 49 2.516 9.890 -2.605 1.00 0.00 H ATOM 325 HD3 LYS A 49 0.960 10.146 -1.814 1.00 0.00 H ATOM 326 HE2 LYS A 49 1.969 11.909 -0.805 1.00 0.00 H ATOM 327 HE3 LYS A 49 2.744 10.696 0.214 1.00 0.00 H ATOM 328 HZ1 LYS A 49 4.546 10.579 -1.443 1.00 0.00 H ATOM 329 HZ2 LYS A 49 4.410 12.111 -0.727 1.00 0.00 H ATOM 330 HZ3 LYS A 49 3.819 11.855 -2.300 1.00 0.00 H ATOM 331 N HIS A 50 -0.665 5.242 -2.161 1.00 0.00 N ATOM 332 CA HIS A 50 -1.391 4.339 -3.085 1.00 0.00 C ATOM 333 C HIS A 50 -2.869 4.733 -3.108 1.00 0.00 C ATOM 334 O HIS A 50 -3.465 4.883 -4.156 1.00 0.00 O ATOM 335 CB HIS A 50 -1.251 2.897 -2.596 1.00 0.00 C ATOM 336 CG HIS A 50 -2.536 2.162 -2.853 1.00 0.00 C ATOM 337 ND1 HIS A 50 -3.366 2.490 -3.912 1.00 0.00 N ATOM 338 CD2 HIS A 50 -3.157 1.133 -2.191 1.00 0.00 C ATOM 339 CE1 HIS A 50 -4.432 1.676 -3.857 1.00 0.00 C ATOM 340 NE2 HIS A 50 -4.358 0.829 -2.827 1.00 0.00 N ATOM 341 H HIS A 50 -0.109 4.867 -1.446 1.00 0.00 H ATOM 342 HA HIS A 50 -0.976 4.427 -4.079 1.00 0.00 H ATOM 343 HB2 HIS A 50 -0.443 2.413 -3.124 1.00 0.00 H ATOM 344 HB3 HIS A 50 -1.041 2.896 -1.536 1.00 0.00 H ATOM 345 HD1 HIS A 50 -3.204 3.188 -4.580 1.00 0.00 H ATOM 346 HD2 HIS A 50 -2.774 0.637 -1.311 1.00 0.00 H ATOM 347 HE1 HIS A 50 -5.253 1.711 -4.555 1.00 0.00 H ATOM 348 N LEU A 51 -3.470 4.907 -1.961 1.00 0.00 N ATOM 349 CA LEU A 51 -4.907 5.295 -1.936 1.00 0.00 C ATOM 350 C LEU A 51 -5.050 6.678 -2.570 1.00 0.00 C ATOM 351 O LEU A 51 -5.981 6.944 -3.303 1.00 0.00 O ATOM 352 CB LEU A 51 -5.408 5.333 -0.491 1.00 0.00 C ATOM 353 CG LEU A 51 -5.515 3.908 0.052 1.00 0.00 C ATOM 354 CD1 LEU A 51 -4.114 3.346 0.294 1.00 0.00 C ATOM 355 CD2 LEU A 51 -6.291 3.921 1.371 1.00 0.00 C ATOM 356 H LEU A 51 -2.976 4.787 -1.121 1.00 0.00 H ATOM 357 HA LEU A 51 -5.485 4.576 -2.503 1.00 0.00 H ATOM 358 HB2 LEU A 51 -4.715 5.898 0.113 1.00 0.00 H ATOM 359 HB3 LEU A 51 -6.380 5.802 -0.461 1.00 0.00 H ATOM 360 HG LEU A 51 -6.032 3.286 -0.666 1.00 0.00 H ATOM 361 HD11 LEU A 51 -3.500 4.104 0.755 1.00 0.00 H ATOM 362 HD12 LEU A 51 -3.675 3.051 -0.647 1.00 0.00 H ATOM 363 HD13 LEU A 51 -4.177 2.488 0.947 1.00 0.00 H ATOM 364 HD21 LEU A 51 -6.998 4.737 1.364 1.00 0.00 H ATOM 365 HD22 LEU A 51 -5.602 4.048 2.192 1.00 0.00 H ATOM 366 HD23 LEU A 51 -6.821 2.987 1.487 1.00 0.00 H ATOM 367 N ARG A 52 -4.121 7.554 -2.306 1.00 0.00 N ATOM 368 CA ARG A 52 -4.190 8.913 -2.908 1.00 0.00 C ATOM 369 C ARG A 52 -3.821 8.804 -4.387 1.00 0.00 C ATOM 370 O ARG A 52 -4.144 9.659 -5.187 1.00 0.00 O ATOM 371 CB ARG A 52 -3.200 9.840 -2.199 1.00 0.00 C ATOM 372 CG ARG A 52 -3.462 11.287 -2.623 1.00 0.00 C ATOM 373 CD ARG A 52 -2.209 12.129 -2.371 1.00 0.00 C ATOM 374 NE ARG A 52 -2.591 13.392 -1.678 1.00 0.00 N ATOM 375 CZ ARG A 52 -1.667 14.176 -1.195 1.00 0.00 C ATOM 376 NH1 ARG A 52 -0.409 13.855 -1.317 1.00 0.00 N ATOM 377 NH2 ARG A 52 -2.003 15.283 -0.590 1.00 0.00 N ATOM 378 H ARG A 52 -3.371 7.314 -1.722 1.00 0.00 H ATOM 379 HA ARG A 52 -5.192 9.304 -2.810 1.00 0.00 H ATOM 380 HB2 ARG A 52 -3.323 9.748 -1.130 1.00 0.00 H ATOM 381 HB3 ARG A 52 -2.191 9.566 -2.471 1.00 0.00 H ATOM 382 HG2 ARG A 52 -3.711 11.316 -3.674 1.00 0.00 H ATOM 383 HG3 ARG A 52 -4.283 11.687 -2.047 1.00 0.00 H ATOM 384 HD2 ARG A 52 -1.520 11.573 -1.752 1.00 0.00 H ATOM 385 HD3 ARG A 52 -1.738 12.363 -3.314 1.00 0.00 H ATOM 386 HE ARG A 52 -3.537 13.633 -1.587 1.00 0.00 H ATOM 387 HH11 ARG A 52 -0.151 13.007 -1.781 1.00 0.00 H ATOM 388 HH12 ARG A 52 0.300 14.456 -0.945 1.00 0.00 H ATOM 389 HH21 ARG A 52 -2.967 15.529 -0.496 1.00 0.00 H ATOM 390 HH22 ARG A 52 -1.295 15.884 -0.219 1.00 0.00 H ATOM 391 N THR A 53 -3.148 7.746 -4.754 1.00 0.00 N ATOM 392 CA THR A 53 -2.757 7.560 -6.176 1.00 0.00 C ATOM 393 C THR A 53 -3.764 6.628 -6.855 1.00 0.00 C ATOM 394 O THR A 53 -3.756 6.458 -8.059 1.00 0.00 O ATOM 395 CB THR A 53 -1.352 6.945 -6.241 1.00 0.00 C ATOM 396 OG1 THR A 53 -0.615 7.565 -7.284 1.00 0.00 O ATOM 397 CG2 THR A 53 -1.453 5.441 -6.511 1.00 0.00 C ATOM 398 H THR A 53 -2.905 7.069 -4.088 1.00 0.00 H ATOM 399 HA THR A 53 -2.755 8.517 -6.679 1.00 0.00 H ATOM 400 HB THR A 53 -0.846 7.102 -5.299 1.00 0.00 H ATOM 401 HG1 THR A 53 -0.781 7.078 -8.094 1.00 0.00 H ATOM 402 HG21 THR A 53 -1.692 5.279 -7.552 1.00 0.00 H ATOM 403 HG22 THR A 53 -2.228 5.014 -5.894 1.00 0.00 H ATOM 404 HG23 THR A 53 -0.510 4.969 -6.281 1.00 0.00 H ATOM 405 N HIS A 54 -4.631 6.024 -6.088 1.00 0.00 N ATOM 406 CA HIS A 54 -5.641 5.102 -6.682 1.00 0.00 C ATOM 407 C HIS A 54 -6.065 5.630 -8.054 1.00 0.00 C ATOM 408 O HIS A 54 -6.015 4.927 -9.044 1.00 0.00 O ATOM 409 CB HIS A 54 -6.864 5.027 -5.764 1.00 0.00 C ATOM 410 CG HIS A 54 -7.102 3.599 -5.351 1.00 0.00 C ATOM 411 ND1 HIS A 54 -7.182 2.568 -6.273 1.00 0.00 N ATOM 412 CD2 HIS A 54 -7.285 3.016 -4.121 1.00 0.00 C ATOM 413 CE1 HIS A 54 -7.406 1.430 -5.591 1.00 0.00 C ATOM 414 NE2 HIS A 54 -7.477 1.647 -4.275 1.00 0.00 N ATOM 415 H HIS A 54 -4.618 6.176 -5.121 1.00 0.00 H ATOM 416 HA HIS A 54 -5.211 4.117 -6.792 1.00 0.00 H ATOM 417 HB2 HIS A 54 -6.692 5.630 -4.886 1.00 0.00 H ATOM 418 HB3 HIS A 54 -7.732 5.397 -6.289 1.00 0.00 H ATOM 419 HD1 HIS A 54 -7.088 2.653 -7.245 1.00 0.00 H ATOM 420 HD2 HIS A 54 -7.280 3.542 -3.176 1.00 0.00 H ATOM 421 HE1 HIS A 54 -7.515 0.458 -6.053 1.00 0.00 H ATOM 422 N GLY A 55 -6.484 6.864 -8.119 1.00 0.00 N ATOM 423 CA GLY A 55 -6.912 7.438 -9.426 1.00 0.00 C ATOM 424 C GLY A 55 -8.268 8.126 -9.261 1.00 0.00 C ATOM 425 O GLY A 55 -8.646 8.869 -10.152 1.00 0.00 O ATOM 426 OXT GLY A 55 -8.905 7.900 -8.246 1.00 0.00 O ATOM 427 H GLY A 55 -6.517 7.414 -7.309 1.00 0.00 H ATOM 428 HA2 GLY A 55 -6.178 8.157 -9.760 1.00 0.00 H ATOM 429 HA3 GLY A 55 -7.001 6.647 -10.155 1.00 0.00 H TER 430 GLY A 55 HETATM 431 ZN ZN A 84 -5.941 0.291 -4.025 1.00 0.00 ZN