ATOM 1 N GLY A 1 7.825 -24.190 -8.430 1.00 0.00 N ATOM 2 CA GLY A 1 7.275 -22.859 -8.605 1.00 0.00 C ATOM 3 C GLY A 1 8.268 -21.899 -9.230 1.00 0.00 C ATOM 4 O GLY A 1 8.713 -20.949 -8.586 1.00 0.00 O ATOM 5 H1 GLY A 1 8.791 -24.307 -8.305 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.403 -22.922 -9.238 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.979 -22.475 -7.640 1.00 0.00 H ATOM 8 N SER A 2 8.617 -22.148 -10.488 1.00 0.00 N ATOM 9 CA SER A 2 9.568 -21.301 -11.199 1.00 0.00 C ATOM 10 C SER A 2 9.228 -19.825 -11.011 1.00 0.00 C ATOM 11 O SER A 2 10.109 -18.998 -10.781 1.00 0.00 O ATOM 12 CB SER A 2 9.578 -21.648 -12.689 1.00 0.00 C ATOM 13 OG SER A 2 8.432 -21.129 -13.341 1.00 0.00 O ATOM 14 H SER A 2 8.228 -22.921 -10.948 1.00 0.00 H ATOM 15 HA SER A 2 10.549 -21.487 -10.788 1.00 0.00 H ATOM 16 HB2 SER A 2 10.460 -21.228 -13.148 1.00 0.00 H ATOM 17 HB3 SER A 2 9.588 -22.722 -12.805 1.00 0.00 H ATOM 18 HG SER A 2 8.662 -20.871 -14.237 1.00 0.00 H ATOM 19 N SER A 3 7.942 -19.504 -11.112 1.00 0.00 N ATOM 20 CA SER A 3 7.484 -18.128 -10.958 1.00 0.00 C ATOM 21 C SER A 3 6.968 -17.883 -9.543 1.00 0.00 C ATOM 22 O SER A 3 5.939 -18.425 -9.143 1.00 0.00 O ATOM 23 CB SER A 3 6.384 -17.817 -11.975 1.00 0.00 C ATOM 24 OG SER A 3 5.168 -18.453 -11.621 1.00 0.00 O ATOM 25 H SER A 3 7.286 -20.209 -11.298 1.00 0.00 H ATOM 26 HA SER A 3 8.325 -17.476 -11.140 1.00 0.00 H ATOM 27 HB2 SER A 3 6.221 -16.751 -12.011 1.00 0.00 H ATOM 28 HB3 SER A 3 6.689 -18.168 -12.950 1.00 0.00 H ATOM 29 HG SER A 3 5.355 -19.230 -11.090 1.00 0.00 H ATOM 30 N GLY A 4 7.692 -17.061 -8.790 1.00 0.00 N ATOM 31 CA GLY A 4 7.294 -16.757 -7.428 1.00 0.00 C ATOM 32 C GLY A 4 5.862 -16.267 -7.338 1.00 0.00 C ATOM 33 O GLY A 4 5.309 -15.763 -8.316 1.00 0.00 O ATOM 34 H GLY A 4 8.504 -16.657 -9.162 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.396 -17.649 -6.827 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.949 -15.994 -7.035 1.00 0.00 H ATOM 37 N SER A 5 5.260 -16.415 -6.163 1.00 0.00 N ATOM 38 CA SER A 5 3.882 -15.988 -5.951 1.00 0.00 C ATOM 39 C SER A 5 3.826 -14.760 -5.047 1.00 0.00 C ATOM 40 O SER A 5 4.235 -14.811 -3.887 1.00 0.00 O ATOM 41 CB SER A 5 3.062 -17.124 -5.338 1.00 0.00 C ATOM 42 OG SER A 5 3.406 -17.325 -3.978 1.00 0.00 O ATOM 43 H SER A 5 5.753 -16.824 -5.421 1.00 0.00 H ATOM 44 HA SER A 5 3.463 -15.731 -6.913 1.00 0.00 H ATOM 45 HB2 SER A 5 2.012 -16.881 -5.399 1.00 0.00 H ATOM 46 HB3 SER A 5 3.252 -18.037 -5.884 1.00 0.00 H ATOM 47 HG SER A 5 4.361 -17.324 -3.886 1.00 0.00 H ATOM 48 N SER A 6 3.318 -13.657 -5.587 1.00 0.00 N ATOM 49 CA SER A 6 3.212 -12.415 -4.832 1.00 0.00 C ATOM 50 C SER A 6 2.807 -12.690 -3.387 1.00 0.00 C ATOM 51 O SER A 6 3.390 -12.143 -2.452 1.00 0.00 O ATOM 52 CB SER A 6 2.195 -11.479 -5.489 1.00 0.00 C ATOM 53 OG SER A 6 2.739 -10.868 -6.646 1.00 0.00 O ATOM 54 H SER A 6 3.009 -13.680 -6.517 1.00 0.00 H ATOM 55 HA SER A 6 4.182 -11.940 -4.837 1.00 0.00 H ATOM 56 HB2 SER A 6 1.320 -12.043 -5.772 1.00 0.00 H ATOM 57 HB3 SER A 6 1.915 -10.707 -4.787 1.00 0.00 H ATOM 58 HG SER A 6 3.696 -10.937 -6.626 1.00 0.00 H ATOM 59 N GLY A 7 1.802 -13.543 -3.213 1.00 0.00 N ATOM 60 CA GLY A 7 1.334 -13.877 -1.880 1.00 0.00 C ATOM 61 C GLY A 7 0.220 -12.963 -1.411 1.00 0.00 C ATOM 62 O GLY A 7 -0.876 -13.423 -1.088 1.00 0.00 O ATOM 63 H GLY A 7 1.374 -13.948 -3.996 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.975 -14.895 -1.881 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.162 -13.799 -1.191 1.00 0.00 H ATOM 66 N LYS A 8 0.499 -11.665 -1.371 1.00 0.00 N ATOM 67 CA LYS A 8 -0.488 -10.683 -0.937 1.00 0.00 C ATOM 68 C LYS A 8 -0.368 -9.396 -1.747 1.00 0.00 C ATOM 69 O LYS A 8 0.595 -9.207 -2.490 1.00 0.00 O ATOM 70 CB LYS A 8 -0.314 -10.378 0.553 1.00 0.00 C ATOM 71 CG LYS A 8 1.038 -9.777 0.897 1.00 0.00 C ATOM 72 CD LYS A 8 1.009 -9.074 2.244 1.00 0.00 C ATOM 73 CE LYS A 8 2.411 -8.719 2.717 1.00 0.00 C ATOM 74 NZ LYS A 8 2.495 -8.657 4.202 1.00 0.00 N ATOM 75 H LYS A 8 1.390 -11.359 -1.641 1.00 0.00 H ATOM 76 HA LYS A 8 -1.469 -11.105 -1.097 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.082 -9.683 0.858 1.00 0.00 H ATOM 78 HB3 LYS A 8 -0.429 -11.296 1.112 1.00 0.00 H ATOM 79 HG2 LYS A 8 1.775 -10.566 0.931 1.00 0.00 H ATOM 80 HG3 LYS A 8 1.309 -9.062 0.133 1.00 0.00 H ATOM 81 HD2 LYS A 8 0.431 -8.167 2.154 1.00 0.00 H ATOM 82 HD3 LYS A 8 0.548 -9.727 2.971 1.00 0.00 H ATOM 83 HE2 LYS A 8 3.099 -9.468 2.357 1.00 0.00 H ATOM 84 HE3 LYS A 8 2.681 -7.756 2.309 1.00 0.00 H ATOM 85 HZ1 LYS A 8 2.168 -9.553 4.616 1.00 0.00 H ATOM 86 HZ2 LYS A 8 1.900 -7.884 4.562 1.00 0.00 H ATOM 87 HZ3 LYS A 8 3.478 -8.489 4.498 1.00 0.00 H ATOM 88 N ALA A 9 -1.351 -8.514 -1.597 1.00 0.00 N ATOM 89 CA ALA A 9 -1.352 -7.244 -2.312 1.00 0.00 C ATOM 90 C ALA A 9 -1.856 -6.113 -1.422 1.00 0.00 C ATOM 91 O ALA A 9 -2.547 -6.351 -0.432 1.00 0.00 O ATOM 92 CB ALA A 9 -2.203 -7.347 -3.569 1.00 0.00 C ATOM 93 H ALA A 9 -2.091 -8.722 -0.990 1.00 0.00 H ATOM 94 HA ALA A 9 -0.337 -7.028 -2.611 1.00 0.00 H ATOM 95 HB1 ALA A 9 -3.220 -7.590 -3.296 1.00 0.00 H ATOM 96 HB2 ALA A 9 -2.187 -6.403 -4.094 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.807 -8.122 -4.209 1.00 0.00 H ATOM 98 N ALA A 10 -1.505 -4.882 -1.780 1.00 0.00 N ATOM 99 CA ALA A 10 -1.923 -3.715 -1.014 1.00 0.00 C ATOM 100 C ALA A 10 -2.363 -2.583 -1.935 1.00 0.00 C ATOM 101 O ALA A 10 -1.788 -2.380 -3.004 1.00 0.00 O ATOM 102 CB ALA A 10 -0.795 -3.250 -0.104 1.00 0.00 C ATOM 103 H ALA A 10 -0.952 -4.757 -2.579 1.00 0.00 H ATOM 104 HA ALA A 10 -2.757 -4.005 -0.392 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.254 -4.109 0.266 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.124 -2.613 -0.660 1.00 0.00 H ATOM 107 HB3 ALA A 10 -1.208 -2.699 0.728 1.00 0.00 H ATOM 108 N ARG A 11 -3.387 -1.848 -1.514 1.00 0.00 N ATOM 109 CA ARG A 11 -3.906 -0.737 -2.302 1.00 0.00 C ATOM 110 C ARG A 11 -3.506 0.601 -1.686 1.00 0.00 C ATOM 111 O ARG A 11 -3.434 0.737 -0.464 1.00 0.00 O ATOM 112 CB ARG A 11 -5.429 -0.826 -2.408 1.00 0.00 C ATOM 113 CG ARG A 11 -6.012 0.013 -3.534 1.00 0.00 C ATOM 114 CD ARG A 11 -7.434 -0.411 -3.867 1.00 0.00 C ATOM 115 NE ARG A 11 -7.465 -1.553 -4.777 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.516 -1.866 -5.527 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.615 -1.126 -5.477 1.00 0.00 N ATOM 118 NH2 ARG A 11 -8.468 -2.921 -6.331 1.00 0.00 N ATOM 119 H ARG A 11 -3.805 -2.058 -0.652 1.00 0.00 H ATOM 120 HA ARG A 11 -3.480 -0.805 -3.292 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.707 -1.857 -2.577 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.863 -0.493 -1.478 1.00 0.00 H ATOM 123 HG2 ARG A 11 -6.019 1.050 -3.230 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.395 -0.103 -4.413 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.939 -0.679 -2.951 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.944 0.420 -4.329 1.00 0.00 H ATOM 127 HE ARG A 11 -6.664 -2.114 -4.829 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.653 -0.330 -4.873 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.404 -1.363 -6.044 1.00 0.00 H ATOM 130 HH21 ARG A 11 -7.641 -3.481 -6.372 1.00 0.00 H ATOM 131 HH22 ARG A 11 -9.258 -3.155 -6.895 1.00 0.00 H ATOM 132 N LEU A 12 -3.247 1.585 -2.540 1.00 0.00 N ATOM 133 CA LEU A 12 -2.853 2.913 -2.080 1.00 0.00 C ATOM 134 C LEU A 12 -4.064 3.698 -1.583 1.00 0.00 C ATOM 135 O LEU A 12 -4.911 4.117 -2.372 1.00 0.00 O ATOM 136 CB LEU A 12 -2.161 3.680 -3.207 1.00 0.00 C ATOM 137 CG LEU A 12 -0.649 3.481 -3.325 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.062 4.063 -2.113 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.317 2.004 -3.482 1.00 0.00 C ATOM 140 H LEU A 12 -3.321 1.417 -3.502 1.00 0.00 H ATOM 141 HA LEU A 12 -2.160 2.788 -1.261 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.608 3.373 -4.140 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.346 4.734 -3.051 1.00 0.00 H ATOM 144 HG LEU A 12 -0.292 4.001 -4.203 1.00 0.00 H ATOM 145 HD11 LEU A 12 0.354 5.081 -2.322 1.00 0.00 H ATOM 146 HD12 LEU A 12 0.940 3.475 -1.895 1.00 0.00 H ATOM 147 HD13 LEU A 12 -0.604 4.046 -1.263 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.246 1.857 -4.392 1.00 0.00 H ATOM 149 HD22 LEU A 12 -1.232 1.432 -3.529 1.00 0.00 H ATOM 150 HD23 LEU A 12 0.271 1.676 -2.638 1.00 0.00 H ATOM 151 N LYS A 13 -4.137 3.895 -0.272 1.00 0.00 N ATOM 152 CA LYS A 13 -5.240 4.633 0.331 1.00 0.00 C ATOM 153 C LYS A 13 -5.534 5.909 -0.451 1.00 0.00 C ATOM 154 O LYS A 13 -6.673 6.374 -0.496 1.00 0.00 O ATOM 155 CB LYS A 13 -4.916 4.977 1.787 1.00 0.00 C ATOM 156 CG LYS A 13 -5.060 3.801 2.737 1.00 0.00 C ATOM 157 CD LYS A 13 -4.666 4.179 4.155 1.00 0.00 C ATOM 158 CE LYS A 13 -5.856 4.706 4.942 1.00 0.00 C ATOM 159 NZ LYS A 13 -6.066 6.164 4.720 1.00 0.00 N ATOM 160 H LYS A 13 -3.430 3.536 0.306 1.00 0.00 H ATOM 161 HA LYS A 13 -6.115 4.001 0.306 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.898 5.335 1.841 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.582 5.762 2.115 1.00 0.00 H ATOM 164 HG2 LYS A 13 -6.089 3.473 2.736 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.423 2.997 2.398 1.00 0.00 H ATOM 166 HD2 LYS A 13 -4.277 3.305 4.656 1.00 0.00 H ATOM 167 HD3 LYS A 13 -3.904 4.944 4.116 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.742 4.172 4.632 1.00 0.00 H ATOM 169 HE3 LYS A 13 -5.681 4.532 5.994 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -5.332 6.538 4.086 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -6.019 6.673 5.625 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -6.998 6.329 4.289 1.00 0.00 H ATOM 173 N PHE A 14 -4.499 6.470 -1.068 1.00 0.00 N ATOM 174 CA PHE A 14 -4.646 7.693 -1.849 1.00 0.00 C ATOM 175 C PHE A 14 -3.474 7.868 -2.810 1.00 0.00 C ATOM 176 O PHE A 14 -2.539 7.068 -2.818 1.00 0.00 O ATOM 177 CB PHE A 14 -4.748 8.906 -0.923 1.00 0.00 C ATOM 178 CG PHE A 14 -5.961 8.885 -0.038 1.00 0.00 C ATOM 179 CD1 PHE A 14 -5.937 8.221 1.177 1.00 0.00 C ATOM 180 CD2 PHE A 14 -7.126 9.530 -0.423 1.00 0.00 C ATOM 181 CE1 PHE A 14 -7.052 8.200 1.994 1.00 0.00 C ATOM 182 CE2 PHE A 14 -8.244 9.512 0.390 1.00 0.00 C ATOM 183 CZ PHE A 14 -8.208 8.846 1.599 1.00 0.00 C ATOM 184 H PHE A 14 -3.615 6.053 -0.995 1.00 0.00 H ATOM 185 HA PHE A 14 -5.557 7.611 -2.423 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.875 8.939 -0.288 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.787 9.804 -1.521 1.00 0.00 H ATOM 188 HD1 PHE A 14 -5.034 7.715 1.487 1.00 0.00 H ATOM 189 HD2 PHE A 14 -7.157 10.050 -1.368 1.00 0.00 H ATOM 190 HE1 PHE A 14 -7.020 7.677 2.938 1.00 0.00 H ATOM 191 HE2 PHE A 14 -9.146 10.018 0.079 1.00 0.00 H ATOM 192 HZ PHE A 14 -9.079 8.831 2.236 1.00 0.00 H ATOM 193 N ASP A 15 -3.532 8.921 -3.618 1.00 0.00 N ATOM 194 CA ASP A 15 -2.475 9.204 -4.583 1.00 0.00 C ATOM 195 C ASP A 15 -1.220 9.713 -3.881 1.00 0.00 C ATOM 196 O ASP A 15 -1.215 10.805 -3.311 1.00 0.00 O ATOM 197 CB ASP A 15 -2.954 10.232 -5.609 1.00 0.00 C ATOM 198 CG ASP A 15 -4.418 10.060 -5.961 1.00 0.00 C ATOM 199 OD1 ASP A 15 -5.274 10.358 -5.101 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.709 9.629 -7.096 1.00 0.00 O ATOM 201 H ASP A 15 -4.303 9.523 -3.564 1.00 0.00 H ATOM 202 HA ASP A 15 -2.238 8.283 -5.094 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.814 11.225 -5.206 1.00 0.00 H ATOM 204 HB3 ASP A 15 -2.370 10.128 -6.512 1.00 0.00 H ATOM 205 N PHE A 16 -0.158 8.916 -3.925 1.00 0.00 N ATOM 206 CA PHE A 16 1.102 9.285 -3.292 1.00 0.00 C ATOM 207 C PHE A 16 2.067 9.885 -4.310 1.00 0.00 C ATOM 208 O PHE A 16 2.150 9.423 -5.448 1.00 0.00 O ATOM 209 CB PHE A 16 1.740 8.064 -2.626 1.00 0.00 C ATOM 210 CG PHE A 16 3.083 8.346 -2.016 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.201 9.206 -0.936 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.227 7.752 -2.523 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.436 9.468 -0.373 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.465 8.010 -1.965 1.00 0.00 C ATOM 215 CZ PHE A 16 5.569 8.869 -0.888 1.00 0.00 C ATOM 216 H PHE A 16 -0.224 8.058 -4.395 1.00 0.00 H ATOM 217 HA PHE A 16 0.888 10.025 -2.536 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.088 7.709 -1.842 1.00 0.00 H ATOM 219 HB3 PHE A 16 1.866 7.286 -3.364 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.316 9.674 -0.532 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.147 7.080 -3.366 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.515 10.139 0.469 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.349 7.540 -2.369 1.00 0.00 H ATOM 224 HZ PHE A 16 6.535 9.072 -0.450 1.00 0.00 H ATOM 225 N GLN A 17 2.793 10.917 -3.891 1.00 0.00 N ATOM 226 CA GLN A 17 3.752 11.581 -4.767 1.00 0.00 C ATOM 227 C GLN A 17 5.137 11.615 -4.131 1.00 0.00 C ATOM 228 O GLN A 17 5.367 12.331 -3.157 1.00 0.00 O ATOM 229 CB GLN A 17 3.286 13.004 -5.081 1.00 0.00 C ATOM 230 CG GLN A 17 4.007 13.633 -6.262 1.00 0.00 C ATOM 231 CD GLN A 17 3.819 15.136 -6.327 1.00 0.00 C ATOM 232 OE1 GLN A 17 3.322 15.668 -7.320 1.00 0.00 O ATOM 233 NE2 GLN A 17 4.215 15.829 -5.266 1.00 0.00 N ATOM 234 H GLN A 17 2.682 11.239 -2.973 1.00 0.00 H ATOM 235 HA GLN A 17 3.805 11.019 -5.687 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.230 12.984 -5.300 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.454 13.624 -4.213 1.00 0.00 H ATOM 238 HG2 GLN A 17 5.063 13.422 -6.177 1.00 0.00 H ATOM 239 HG3 GLN A 17 3.626 13.197 -7.173 1.00 0.00 H ATOM 240 HE21 GLN A 17 4.603 15.338 -4.512 1.00 0.00 H ATOM 241 HE22 GLN A 17 4.106 16.802 -5.282 1.00 0.00 H ATOM 242 N ALA A 18 6.058 10.835 -4.689 1.00 0.00 N ATOM 243 CA ALA A 18 7.422 10.777 -4.177 1.00 0.00 C ATOM 244 C ALA A 18 8.067 12.159 -4.177 1.00 0.00 C ATOM 245 O ALA A 18 8.180 12.801 -5.221 1.00 0.00 O ATOM 246 CB ALA A 18 8.253 9.804 -4.999 1.00 0.00 C ATOM 247 H ALA A 18 5.815 10.287 -5.463 1.00 0.00 H ATOM 248 HA ALA A 18 7.382 10.410 -3.162 1.00 0.00 H ATOM 249 HB1 ALA A 18 9.294 10.090 -4.949 1.00 0.00 H ATOM 250 HB2 ALA A 18 8.134 8.806 -4.605 1.00 0.00 H ATOM 251 HB3 ALA A 18 7.923 9.828 -6.027 1.00 0.00 H ATOM 252 N GLN A 19 8.488 12.611 -3.000 1.00 0.00 N ATOM 253 CA GLN A 19 9.121 13.917 -2.866 1.00 0.00 C ATOM 254 C GLN A 19 10.534 13.899 -3.439 1.00 0.00 C ATOM 255 O GLN A 19 10.972 14.863 -4.068 1.00 0.00 O ATOM 256 CB GLN A 19 9.159 14.340 -1.396 1.00 0.00 C ATOM 257 CG GLN A 19 9.839 15.680 -1.166 1.00 0.00 C ATOM 258 CD GLN A 19 9.109 16.828 -1.835 1.00 0.00 C ATOM 259 OE1 GLN A 19 8.031 17.233 -1.397 1.00 0.00 O ATOM 260 NE2 GLN A 19 9.692 17.359 -2.903 1.00 0.00 N ATOM 261 H GLN A 19 8.370 12.052 -2.204 1.00 0.00 H ATOM 262 HA GLN A 19 8.530 14.630 -3.420 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.147 14.406 -1.026 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.692 13.589 -0.832 1.00 0.00 H ATOM 265 HG2 GLN A 19 9.880 15.871 -0.104 1.00 0.00 H ATOM 266 HG3 GLN A 19 10.843 15.632 -1.561 1.00 0.00 H ATOM 267 HE21 GLN A 19 10.550 16.984 -3.196 1.00 0.00 H ATOM 268 HE22 GLN A 19 9.242 18.101 -3.355 1.00 0.00 H ATOM 269 N SER A 20 11.244 12.797 -3.217 1.00 0.00 N ATOM 270 CA SER A 20 12.609 12.656 -3.708 1.00 0.00 C ATOM 271 C SER A 20 12.666 11.684 -4.882 1.00 0.00 C ATOM 272 O SER A 20 11.760 10.880 -5.100 1.00 0.00 O ATOM 273 CB SER A 20 13.529 12.171 -2.585 1.00 0.00 C ATOM 274 OG SER A 20 14.087 13.264 -1.876 1.00 0.00 O ATOM 275 H SER A 20 10.839 12.063 -2.708 1.00 0.00 H ATOM 276 HA SER A 20 12.944 13.627 -4.042 1.00 0.00 H ATOM 277 HB2 SER A 20 12.964 11.562 -1.897 1.00 0.00 H ATOM 278 HB3 SER A 20 14.332 11.586 -3.009 1.00 0.00 H ATOM 279 HG SER A 20 13.502 14.022 -1.944 1.00 0.00 H ATOM 280 N PRO A 21 13.758 11.759 -5.659 1.00 0.00 N ATOM 281 CA PRO A 21 13.961 10.894 -6.824 1.00 0.00 C ATOM 282 C PRO A 21 14.220 9.443 -6.432 1.00 0.00 C ATOM 283 O PRO A 21 14.436 8.586 -7.289 1.00 0.00 O ATOM 284 CB PRO A 21 15.196 11.493 -7.500 1.00 0.00 C ATOM 285 CG PRO A 21 15.930 12.185 -6.404 1.00 0.00 C ATOM 286 CD PRO A 21 14.877 12.694 -5.458 1.00 0.00 C ATOM 287 HA PRO A 21 13.120 10.937 -7.502 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.790 10.703 -7.937 1.00 0.00 H ATOM 289 HB3 PRO A 21 14.889 12.187 -8.269 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.581 11.487 -5.900 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.501 13.008 -6.807 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.234 12.655 -4.439 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.589 13.701 -5.720 1.00 0.00 H ATOM 294 N LYS A 22 14.196 9.174 -5.131 1.00 0.00 N ATOM 295 CA LYS A 22 14.427 7.827 -4.623 1.00 0.00 C ATOM 296 C LYS A 22 13.112 7.161 -4.230 1.00 0.00 C ATOM 297 O LYS A 22 12.990 5.937 -4.270 1.00 0.00 O ATOM 298 CB LYS A 22 15.370 7.868 -3.419 1.00 0.00 C ATOM 299 CG LYS A 22 15.295 6.628 -2.545 1.00 0.00 C ATOM 300 CD LYS A 22 15.850 5.407 -3.260 1.00 0.00 C ATOM 301 CE LYS A 22 16.391 4.383 -2.274 1.00 0.00 C ATOM 302 NZ LYS A 22 17.263 3.378 -2.943 1.00 0.00 N ATOM 303 H LYS A 22 14.018 9.900 -4.496 1.00 0.00 H ATOM 304 HA LYS A 22 14.887 7.250 -5.411 1.00 0.00 H ATOM 305 HB2 LYS A 22 16.384 7.971 -3.774 1.00 0.00 H ATOM 306 HB3 LYS A 22 15.121 8.726 -2.811 1.00 0.00 H ATOM 307 HG2 LYS A 22 15.868 6.797 -1.646 1.00 0.00 H ATOM 308 HG3 LYS A 22 14.261 6.443 -2.286 1.00 0.00 H ATOM 309 HD2 LYS A 22 15.061 4.950 -3.839 1.00 0.00 H ATOM 310 HD3 LYS A 22 16.648 5.719 -3.918 1.00 0.00 H ATOM 311 HE2 LYS A 22 16.964 4.898 -1.518 1.00 0.00 H ATOM 312 HE3 LYS A 22 15.559 3.874 -1.811 1.00 0.00 H ATOM 313 HZ1 LYS A 22 17.669 3.779 -3.813 1.00 0.00 H ATOM 314 HZ2 LYS A 22 16.710 2.533 -3.189 1.00 0.00 H ATOM 315 HZ3 LYS A 22 18.039 3.099 -2.308 1.00 0.00 H ATOM 316 N GLU A 23 12.131 7.975 -3.852 1.00 0.00 N ATOM 317 CA GLU A 23 10.826 7.463 -3.453 1.00 0.00 C ATOM 318 C GLU A 23 10.040 6.971 -4.665 1.00 0.00 C ATOM 319 O GLU A 23 10.497 7.085 -5.803 1.00 0.00 O ATOM 320 CB GLU A 23 10.030 8.547 -2.722 1.00 0.00 C ATOM 321 CG GLU A 23 10.370 8.661 -1.246 1.00 0.00 C ATOM 322 CD GLU A 23 9.797 9.912 -0.610 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.568 10.116 -0.704 1.00 0.00 O ATOM 324 OE2 GLU A 23 10.576 10.689 -0.019 1.00 0.00 O ATOM 325 H GLU A 23 12.290 8.942 -3.841 1.00 0.00 H ATOM 326 HA GLU A 23 10.986 6.634 -2.781 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.228 9.500 -3.191 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.977 8.325 -2.811 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.972 7.800 -0.730 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.444 8.679 -1.137 1.00 0.00 H ATOM 331 N LEU A 24 8.858 6.421 -4.413 1.00 0.00 N ATOM 332 CA LEU A 24 8.008 5.910 -5.482 1.00 0.00 C ATOM 333 C LEU A 24 6.774 6.788 -5.664 1.00 0.00 C ATOM 334 O LEU A 24 6.238 7.334 -4.699 1.00 0.00 O ATOM 335 CB LEU A 24 7.584 4.471 -5.180 1.00 0.00 C ATOM 336 CG LEU A 24 8.572 3.380 -5.593 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.081 2.015 -5.137 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.787 3.396 -7.099 1.00 0.00 C ATOM 339 H LEU A 24 8.547 6.358 -3.486 1.00 0.00 H ATOM 340 HA LEU A 24 8.582 5.923 -6.397 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.427 4.390 -4.116 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.652 4.287 -5.695 1.00 0.00 H ATOM 343 HG LEU A 24 9.525 3.567 -5.116 1.00 0.00 H ATOM 344 HD11 LEU A 24 8.225 1.297 -5.931 1.00 0.00 H ATOM 345 HD12 LEU A 24 7.031 2.074 -4.892 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.637 1.705 -4.265 1.00 0.00 H ATOM 347 HD21 LEU A 24 7.831 3.348 -7.599 1.00 0.00 H ATOM 348 HD22 LEU A 24 9.386 2.544 -7.387 1.00 0.00 H ATOM 349 HD23 LEU A 24 9.296 4.306 -7.380 1.00 0.00 H ATOM 350 N THR A 25 6.325 6.918 -6.909 1.00 0.00 N ATOM 351 CA THR A 25 5.154 7.728 -7.218 1.00 0.00 C ATOM 352 C THR A 25 3.985 6.858 -7.665 1.00 0.00 C ATOM 353 O THR A 25 3.992 6.311 -8.769 1.00 0.00 O ATOM 354 CB THR A 25 5.460 8.762 -8.319 1.00 0.00 C ATOM 355 OG1 THR A 25 6.622 9.521 -7.968 1.00 0.00 O ATOM 356 CG2 THR A 25 4.279 9.698 -8.525 1.00 0.00 C ATOM 357 H THR A 25 6.795 6.458 -7.636 1.00 0.00 H ATOM 358 HA THR A 25 4.871 8.261 -6.322 1.00 0.00 H ATOM 359 HB THR A 25 5.649 8.235 -9.243 1.00 0.00 H ATOM 360 HG1 THR A 25 6.356 10.311 -7.491 1.00 0.00 H ATOM 361 HG21 THR A 25 3.359 9.137 -8.460 1.00 0.00 H ATOM 362 HG22 THR A 25 4.352 10.159 -9.499 1.00 0.00 H ATOM 363 HG23 THR A 25 4.289 10.463 -7.763 1.00 0.00 H ATOM 364 N LEU A 26 2.983 6.732 -6.803 1.00 0.00 N ATOM 365 CA LEU A 26 1.805 5.928 -7.110 1.00 0.00 C ATOM 366 C LEU A 26 0.532 6.758 -6.987 1.00 0.00 C ATOM 367 O LEU A 26 0.543 7.848 -6.417 1.00 0.00 O ATOM 368 CB LEU A 26 1.732 4.719 -6.176 1.00 0.00 C ATOM 369 CG LEU A 26 3.019 3.906 -6.027 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.055 3.205 -4.678 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.145 2.896 -7.159 1.00 0.00 C ATOM 372 H LEU A 26 3.034 7.192 -5.939 1.00 0.00 H ATOM 373 HA LEU A 26 1.898 5.581 -8.128 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.451 5.074 -5.196 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.963 4.058 -6.551 1.00 0.00 H ATOM 376 HG LEU A 26 3.867 4.574 -6.079 1.00 0.00 H ATOM 377 HD11 LEU A 26 2.876 2.150 -4.816 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.291 3.619 -4.037 1.00 0.00 H ATOM 379 HD13 LEU A 26 4.024 3.351 -4.223 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.613 3.259 -8.026 1.00 0.00 H ATOM 381 HD22 LEU A 26 2.722 1.952 -6.847 1.00 0.00 H ATOM 382 HD23 LEU A 26 4.187 2.760 -7.405 1.00 0.00 H ATOM 383 N GLN A 27 -0.565 6.232 -7.523 1.00 0.00 N ATOM 384 CA GLN A 27 -1.847 6.924 -7.472 1.00 0.00 C ATOM 385 C GLN A 27 -2.823 6.196 -6.553 1.00 0.00 C ATOM 386 O GLN A 27 -2.542 5.095 -6.079 1.00 0.00 O ATOM 387 CB GLN A 27 -2.443 7.044 -8.876 1.00 0.00 C ATOM 388 CG GLN A 27 -1.766 8.099 -9.736 1.00 0.00 C ATOM 389 CD GLN A 27 -2.574 8.454 -10.968 1.00 0.00 C ATOM 390 OE1 GLN A 27 -3.471 7.713 -11.371 1.00 0.00 O ATOM 391 NE2 GLN A 27 -2.261 9.594 -11.574 1.00 0.00 N ATOM 392 H GLN A 27 -0.511 5.359 -7.964 1.00 0.00 H ATOM 393 HA GLN A 27 -1.674 7.915 -7.079 1.00 0.00 H ATOM 394 HB2 GLN A 27 -2.353 6.091 -9.375 1.00 0.00 H ATOM 395 HB3 GLN A 27 -3.489 7.299 -8.790 1.00 0.00 H ATOM 396 HG2 GLN A 27 -1.627 8.992 -9.146 1.00 0.00 H ATOM 397 HG3 GLN A 27 -0.803 7.723 -10.051 1.00 0.00 H ATOM 398 HE21 GLN A 27 -1.534 10.133 -11.197 1.00 0.00 H ATOM 399 HE22 GLN A 27 -2.767 9.847 -12.373 1.00 0.00 H ATOM 400 N LYS A 28 -3.971 6.818 -6.306 1.00 0.00 N ATOM 401 CA LYS A 28 -4.990 6.229 -5.445 1.00 0.00 C ATOM 402 C LYS A 28 -5.580 4.974 -6.080 1.00 0.00 C ATOM 403 O LYS A 28 -6.058 5.006 -7.213 1.00 0.00 O ATOM 404 CB LYS A 28 -6.101 7.244 -5.168 1.00 0.00 C ATOM 405 CG LYS A 28 -7.237 6.688 -4.327 1.00 0.00 C ATOM 406 CD LYS A 28 -8.261 5.962 -5.183 1.00 0.00 C ATOM 407 CE LYS A 28 -9.584 5.798 -4.451 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.506 4.876 -5.171 1.00 0.00 N ATOM 409 H LYS A 28 -4.137 7.694 -6.714 1.00 0.00 H ATOM 410 HA LYS A 28 -4.520 5.959 -4.511 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.677 8.091 -4.648 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.509 7.579 -6.110 1.00 0.00 H ATOM 413 HG2 LYS A 28 -6.832 5.995 -3.604 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.725 7.504 -3.812 1.00 0.00 H ATOM 415 HD2 LYS A 28 -8.430 6.530 -6.086 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.877 4.984 -5.437 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.389 5.402 -3.466 1.00 0.00 H ATOM 418 HE3 LYS A 28 -10.054 6.767 -4.363 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -11.468 4.959 -4.784 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -10.184 3.893 -5.063 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -10.529 5.113 -6.183 1.00 0.00 H ATOM 422 N GLY A 29 -5.545 3.869 -5.340 1.00 0.00 N ATOM 423 CA GLY A 29 -6.081 2.620 -5.847 1.00 0.00 C ATOM 424 C GLY A 29 -5.106 1.897 -6.756 1.00 0.00 C ATOM 425 O GLY A 29 -5.490 1.384 -7.807 1.00 0.00 O ATOM 426 H GLY A 29 -5.151 3.903 -4.443 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.322 1.979 -5.013 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.984 2.828 -6.402 1.00 0.00 H ATOM 429 N ASP A 30 -3.841 1.858 -6.352 1.00 0.00 N ATOM 430 CA ASP A 30 -2.807 1.193 -7.137 1.00 0.00 C ATOM 431 C ASP A 30 -2.243 -0.009 -6.386 1.00 0.00 C ATOM 432 O ASP A 30 -2.166 -0.005 -5.157 1.00 0.00 O ATOM 433 CB ASP A 30 -1.683 2.174 -7.474 1.00 0.00 C ATOM 434 CG ASP A 30 -2.053 3.112 -8.606 1.00 0.00 C ATOM 435 OD1 ASP A 30 -2.746 4.117 -8.341 1.00 0.00 O ATOM 436 OD2 ASP A 30 -1.651 2.842 -9.757 1.00 0.00 O ATOM 437 H ASP A 30 -3.596 2.286 -5.504 1.00 0.00 H ATOM 438 HA ASP A 30 -3.259 0.848 -8.055 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.457 2.767 -6.600 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.804 1.618 -7.764 1.00 0.00 H ATOM 441 N ILE A 31 -1.850 -1.035 -7.133 1.00 0.00 N ATOM 442 CA ILE A 31 -1.292 -2.243 -6.537 1.00 0.00 C ATOM 443 C ILE A 31 0.214 -2.322 -6.762 1.00 0.00 C ATOM 444 O ILE A 31 0.694 -2.161 -7.885 1.00 0.00 O ATOM 445 CB ILE A 31 -1.953 -3.510 -7.111 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.472 -3.442 -6.939 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.393 -4.752 -6.435 1.00 0.00 C ATOM 448 CD1 ILE A 31 -3.921 -3.522 -5.496 1.00 0.00 C ATOM 449 H ILE A 31 -1.936 -0.978 -8.107 1.00 0.00 H ATOM 450 HA ILE A 31 -1.485 -2.210 -5.475 1.00 0.00 H ATOM 451 HB ILE A 31 -1.720 -3.566 -8.163 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.833 -2.511 -7.346 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.925 -4.264 -7.474 1.00 0.00 H ATOM 454 HG21 ILE A 31 -2.179 -5.248 -5.885 1.00 0.00 H ATOM 455 HG22 ILE A 31 -1.000 -5.423 -7.184 1.00 0.00 H ATOM 456 HG23 ILE A 31 -0.603 -4.468 -5.756 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.920 -3.122 -5.407 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.914 -4.552 -5.173 1.00 0.00 H ATOM 459 HD13 ILE A 31 -3.247 -2.947 -4.877 1.00 0.00 H ATOM 460 N VAL A 32 0.955 -2.573 -5.688 1.00 0.00 N ATOM 461 CA VAL A 32 2.407 -2.677 -5.768 1.00 0.00 C ATOM 462 C VAL A 32 2.898 -3.991 -5.169 1.00 0.00 C ATOM 463 O VAL A 32 2.234 -4.583 -4.318 1.00 0.00 O ATOM 464 CB VAL A 32 3.095 -1.506 -5.042 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.748 -0.185 -5.712 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.703 -1.487 -3.572 1.00 0.00 C ATOM 467 H VAL A 32 0.514 -2.692 -4.821 1.00 0.00 H ATOM 468 HA VAL A 32 2.687 -2.642 -6.811 1.00 0.00 H ATOM 469 HB VAL A 32 4.164 -1.647 -5.106 1.00 0.00 H ATOM 470 HG11 VAL A 32 3.642 0.412 -5.814 1.00 0.00 H ATOM 471 HG12 VAL A 32 2.326 -0.376 -6.688 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.029 0.347 -5.106 1.00 0.00 H ATOM 473 HG21 VAL A 32 3.541 -1.148 -2.981 1.00 0.00 H ATOM 474 HG22 VAL A 32 1.867 -0.817 -3.430 1.00 0.00 H ATOM 475 HG23 VAL A 32 2.422 -2.482 -3.261 1.00 0.00 H ATOM 476 N TYR A 33 4.064 -4.440 -5.619 1.00 0.00 N ATOM 477 CA TYR A 33 4.643 -5.685 -5.129 1.00 0.00 C ATOM 478 C TYR A 33 5.763 -5.409 -4.129 1.00 0.00 C ATOM 479 O TYR A 33 6.764 -4.774 -4.462 1.00 0.00 O ATOM 480 CB TYR A 33 5.180 -6.517 -6.295 1.00 0.00 C ATOM 481 CG TYR A 33 4.130 -6.861 -7.327 1.00 0.00 C ATOM 482 CD1 TYR A 33 2.927 -7.448 -6.953 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.340 -6.601 -8.675 1.00 0.00 C ATOM 484 CE1 TYR A 33 1.964 -7.765 -7.892 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.383 -6.914 -9.621 1.00 0.00 C ATOM 486 CZ TYR A 33 2.197 -7.496 -9.224 1.00 0.00 C ATOM 487 OH TYR A 33 1.241 -7.810 -10.163 1.00 0.00 O ATOM 488 H TYR A 33 4.546 -3.924 -6.298 1.00 0.00 H ATOM 489 HA TYR A 33 3.862 -6.242 -4.632 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.963 -5.964 -6.792 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.586 -7.442 -5.913 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.748 -7.658 -5.908 1.00 0.00 H ATOM 493 HD2 TYR A 33 5.270 -6.146 -8.983 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.035 -8.221 -7.582 1.00 0.00 H ATOM 495 HE2 TYR A 33 3.565 -6.703 -10.665 1.00 0.00 H ATOM 496 HH TYR A 33 0.965 -7.010 -10.618 1.00 0.00 H ATOM 497 N ILE A 34 5.585 -5.891 -2.904 1.00 0.00 N ATOM 498 CA ILE A 34 6.580 -5.698 -1.856 1.00 0.00 C ATOM 499 C ILE A 34 7.557 -6.868 -1.803 1.00 0.00 C ATOM 500 O ILE A 34 7.191 -7.979 -1.419 1.00 0.00 O ATOM 501 CB ILE A 34 5.918 -5.534 -0.475 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.977 -4.327 -0.477 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.978 -5.383 0.605 1.00 0.00 C ATOM 504 CD1 ILE A 34 4.019 -4.307 0.693 1.00 0.00 C ATOM 505 H ILE A 34 4.766 -6.389 -2.700 1.00 0.00 H ATOM 506 HA ILE A 34 7.128 -4.794 -2.080 1.00 0.00 H ATOM 507 HB ILE A 34 5.348 -6.426 -0.265 1.00 0.00 H ATOM 508 HG12 ILE A 34 5.561 -3.422 -0.442 1.00 0.00 H ATOM 509 HG13 ILE A 34 4.392 -4.338 -1.386 1.00 0.00 H ATOM 510 HG21 ILE A 34 6.566 -5.684 1.558 1.00 0.00 H ATOM 511 HG22 ILE A 34 7.825 -6.009 0.367 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.294 -4.352 0.659 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.860 -5.315 1.047 1.00 0.00 H ATOM 514 HD12 ILE A 34 4.433 -3.706 1.489 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.075 -3.884 0.379 1.00 0.00 H ATOM 516 N HIS A 35 8.802 -6.610 -2.190 1.00 0.00 N ATOM 517 CA HIS A 35 9.833 -7.641 -2.184 1.00 0.00 C ATOM 518 C HIS A 35 10.481 -7.754 -0.808 1.00 0.00 C ATOM 519 O HIS A 35 10.582 -8.844 -0.244 1.00 0.00 O ATOM 520 CB HIS A 35 10.898 -7.333 -3.238 1.00 0.00 C ATOM 521 CG HIS A 35 12.084 -8.245 -3.175 1.00 0.00 C ATOM 522 ND1 HIS A 35 13.170 -8.012 -2.357 1.00 0.00 N ATOM 523 CD2 HIS A 35 12.351 -9.397 -3.832 1.00 0.00 C ATOM 524 CE1 HIS A 35 14.054 -8.980 -2.516 1.00 0.00 C ATOM 525 NE2 HIS A 35 13.581 -9.834 -3.406 1.00 0.00 N ATOM 526 H HIS A 35 9.032 -5.704 -2.485 1.00 0.00 H ATOM 527 HA HIS A 35 9.363 -8.582 -2.425 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.460 -7.428 -4.221 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.249 -6.321 -3.101 1.00 0.00 H ATOM 530 HD1 HIS A 35 13.277 -7.249 -1.752 1.00 0.00 H ATOM 531 HD2 HIS A 35 11.715 -9.884 -4.559 1.00 0.00 H ATOM 532 HE1 HIS A 35 15.002 -9.061 -2.005 1.00 0.00 H ATOM 533 N LYS A 36 10.920 -6.620 -0.271 1.00 0.00 N ATOM 534 CA LYS A 36 11.558 -6.591 1.040 1.00 0.00 C ATOM 535 C LYS A 36 11.165 -5.333 1.808 1.00 0.00 C ATOM 536 O LYS A 36 10.916 -4.285 1.213 1.00 0.00 O ATOM 537 CB LYS A 36 13.080 -6.656 0.891 1.00 0.00 C ATOM 538 CG LYS A 36 13.691 -5.381 0.335 1.00 0.00 C ATOM 539 CD LYS A 36 15.210 -5.433 0.364 1.00 0.00 C ATOM 540 CE LYS A 36 15.822 -4.249 -0.370 1.00 0.00 C ATOM 541 NZ LYS A 36 17.207 -4.540 -0.833 1.00 0.00 N ATOM 542 H LYS A 36 10.811 -5.782 -0.769 1.00 0.00 H ATOM 543 HA LYS A 36 11.222 -7.455 1.592 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.516 -6.847 1.860 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.330 -7.470 0.226 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.365 -5.251 -0.686 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.358 -4.543 0.931 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.543 -5.416 1.391 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.539 -6.348 -0.109 1.00 0.00 H ATOM 550 HE2 LYS A 36 15.207 -4.016 -1.226 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.845 -3.401 0.298 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.485 -5.500 -0.547 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.873 -3.859 -0.415 1.00 0.00 H ATOM 554 HZ3 LYS A 36 17.260 -4.469 -1.869 1.00 0.00 H ATOM 555 N GLU A 37 11.114 -5.444 3.132 1.00 0.00 N ATOM 556 CA GLU A 37 10.752 -4.315 3.979 1.00 0.00 C ATOM 557 C GLU A 37 11.980 -3.476 4.322 1.00 0.00 C ATOM 558 O GLU A 37 12.922 -3.961 4.948 1.00 0.00 O ATOM 559 CB GLU A 37 10.082 -4.807 5.264 1.00 0.00 C ATOM 560 CG GLU A 37 8.801 -5.586 5.023 1.00 0.00 C ATOM 561 CD GLU A 37 7.932 -5.678 6.262 1.00 0.00 C ATOM 562 OE1 GLU A 37 8.465 -6.024 7.337 1.00 0.00 O ATOM 563 OE2 GLU A 37 6.718 -5.404 6.156 1.00 0.00 O ATOM 564 H GLU A 37 11.324 -6.307 3.547 1.00 0.00 H ATOM 565 HA GLU A 37 10.052 -3.700 3.433 1.00 0.00 H ATOM 566 HB2 GLU A 37 10.774 -5.445 5.795 1.00 0.00 H ATOM 567 HB3 GLU A 37 9.848 -3.953 5.883 1.00 0.00 H ATOM 568 HG2 GLU A 37 8.238 -5.096 4.243 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.057 -6.586 4.706 1.00 0.00 H ATOM 570 N VAL A 38 11.962 -2.214 3.906 1.00 0.00 N ATOM 571 CA VAL A 38 13.072 -1.306 4.168 1.00 0.00 C ATOM 572 C VAL A 38 13.196 -1.005 5.658 1.00 0.00 C ATOM 573 O VAL A 38 14.171 -1.394 6.301 1.00 0.00 O ATOM 574 CB VAL A 38 12.908 0.019 3.400 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.091 0.938 3.662 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.749 -0.246 1.910 1.00 0.00 C ATOM 577 H VAL A 38 11.182 -1.884 3.411 1.00 0.00 H ATOM 578 HA VAL A 38 13.981 -1.784 3.830 1.00 0.00 H ATOM 579 HB VAL A 38 12.014 0.509 3.755 1.00 0.00 H ATOM 580 HG11 VAL A 38 14.283 1.537 2.784 1.00 0.00 H ATOM 581 HG12 VAL A 38 13.866 1.585 4.498 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.964 0.345 3.890 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.293 -1.140 1.644 1.00 0.00 H ATOM 584 HG22 VAL A 38 11.702 -0.379 1.678 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.137 0.592 1.351 1.00 0.00 H ATOM 586 N ASP A 39 12.202 -0.311 6.200 1.00 0.00 N ATOM 587 CA ASP A 39 12.198 0.041 7.615 1.00 0.00 C ATOM 588 C ASP A 39 10.954 -0.507 8.308 1.00 0.00 C ATOM 589 O ASP A 39 10.093 -1.116 7.672 1.00 0.00 O ATOM 590 CB ASP A 39 12.264 1.560 7.784 1.00 0.00 C ATOM 591 CG ASP A 39 12.839 1.968 9.126 1.00 0.00 C ATOM 592 OD1 ASP A 39 14.058 1.787 9.329 1.00 0.00 O ATOM 593 OD2 ASP A 39 12.071 2.468 9.975 1.00 0.00 O ATOM 594 H ASP A 39 11.452 -0.030 5.635 1.00 0.00 H ATOM 595 HA ASP A 39 13.072 -0.401 8.069 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.887 1.976 7.005 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.268 1.969 7.700 1.00 0.00 H ATOM 598 N LYS A 40 10.866 -0.286 9.615 1.00 0.00 N ATOM 599 CA LYS A 40 9.728 -0.757 10.396 1.00 0.00 C ATOM 600 C LYS A 40 8.415 -0.271 9.791 1.00 0.00 C ATOM 601 O LYS A 40 7.391 -0.947 9.881 1.00 0.00 O ATOM 602 CB LYS A 40 9.844 -0.277 11.844 1.00 0.00 C ATOM 603 CG LYS A 40 11.053 -0.834 12.575 1.00 0.00 C ATOM 604 CD LYS A 40 11.556 0.130 13.636 1.00 0.00 C ATOM 605 CE LYS A 40 10.778 -0.016 14.936 1.00 0.00 C ATOM 606 NZ LYS A 40 10.897 1.197 15.792 1.00 0.00 N ATOM 607 H LYS A 40 11.584 0.206 10.066 1.00 0.00 H ATOM 608 HA LYS A 40 9.739 -1.836 10.381 1.00 0.00 H ATOM 609 HB2 LYS A 40 9.911 0.801 11.849 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.955 -0.576 12.382 1.00 0.00 H ATOM 611 HG2 LYS A 40 10.779 -1.764 13.050 1.00 0.00 H ATOM 612 HG3 LYS A 40 11.844 -1.012 11.860 1.00 0.00 H ATOM 613 HD2 LYS A 40 12.599 -0.072 13.830 1.00 0.00 H ATOM 614 HD3 LYS A 40 11.445 1.142 13.273 1.00 0.00 H ATOM 615 HE2 LYS A 40 9.738 -0.180 14.701 1.00 0.00 H ATOM 616 HE3 LYS A 40 11.164 -0.868 15.476 1.00 0.00 H ATOM 617 HZ1 LYS A 40 11.823 1.647 15.648 1.00 0.00 H ATOM 618 HZ2 LYS A 40 10.803 0.936 16.795 1.00 0.00 H ATOM 619 HZ3 LYS A 40 10.150 1.879 15.551 1.00 0.00 H ATOM 620 N ASN A 41 8.453 0.905 9.173 1.00 0.00 N ATOM 621 CA ASN A 41 7.265 1.481 8.553 1.00 0.00 C ATOM 622 C ASN A 41 7.437 1.583 7.040 1.00 0.00 C ATOM 623 O ASN A 41 6.482 1.407 6.284 1.00 0.00 O ATOM 624 CB ASN A 41 6.978 2.865 9.139 1.00 0.00 C ATOM 625 CG ASN A 41 6.068 2.802 10.351 1.00 0.00 C ATOM 626 OD1 ASN A 41 6.463 2.323 11.414 1.00 0.00 O ATOM 627 ND2 ASN A 41 4.841 3.287 10.195 1.00 0.00 N ATOM 628 H ASN A 41 9.299 1.398 9.134 1.00 0.00 H ATOM 629 HA ASN A 41 6.431 0.830 8.766 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.910 3.323 9.437 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.504 3.477 8.387 1.00 0.00 H ATOM 632 HD21 ASN A 41 4.596 3.653 9.320 1.00 0.00 H ATOM 633 HD22 ASN A 41 4.232 3.259 10.962 1.00 0.00 H ATOM 634 N TRP A 42 8.660 1.868 6.608 1.00 0.00 N ATOM 635 CA TRP A 42 8.957 1.992 5.185 1.00 0.00 C ATOM 636 C TRP A 42 9.098 0.620 4.536 1.00 0.00 C ATOM 637 O TRP A 42 9.659 -0.303 5.128 1.00 0.00 O ATOM 638 CB TRP A 42 10.239 2.801 4.980 1.00 0.00 C ATOM 639 CG TRP A 42 10.093 4.248 5.342 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.383 4.825 6.545 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.618 5.300 4.494 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.117 6.173 6.496 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.648 6.489 5.249 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.174 5.353 3.171 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.249 7.714 4.722 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.777 6.570 2.650 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.818 7.738 3.424 1.00 0.00 C ATOM 648 H TRP A 42 9.380 1.997 7.260 1.00 0.00 H ATOM 649 HA TRP A 42 8.134 2.515 4.720 1.00 0.00 H ATOM 650 HB2 TRP A 42 11.024 2.382 5.592 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.529 2.744 3.941 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.762 4.289 7.401 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.245 6.805 7.235 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.135 4.465 2.558 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.275 8.623 5.306 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.430 6.631 1.629 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.499 8.666 2.976 1.00 0.00 H ATOM 658 N LEU A 43 8.587 0.492 3.317 1.00 0.00 N ATOM 659 CA LEU A 43 8.656 -0.769 2.587 1.00 0.00 C ATOM 660 C LEU A 43 9.251 -0.562 1.197 1.00 0.00 C ATOM 661 O LEU A 43 9.323 0.563 0.705 1.00 0.00 O ATOM 662 CB LEU A 43 7.263 -1.391 2.470 1.00 0.00 C ATOM 663 CG LEU A 43 6.493 -1.564 3.780 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.052 -1.964 3.503 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.174 -2.596 4.667 1.00 0.00 C ATOM 666 H LEU A 43 8.152 1.263 2.896 1.00 0.00 H ATOM 667 HA LEU A 43 9.295 -1.439 3.142 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.674 -0.762 1.820 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.374 -2.367 2.019 1.00 0.00 H ATOM 670 HG LEU A 43 6.482 -0.621 4.310 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.789 -1.685 2.494 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.399 -1.458 4.198 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.946 -3.032 3.622 1.00 0.00 H ATOM 674 HD21 LEU A 43 8.246 -2.505 4.566 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.867 -3.587 4.366 1.00 0.00 H ATOM 676 HD23 LEU A 43 6.894 -2.427 5.696 1.00 0.00 H ATOM 677 N GLU A 44 9.674 -1.656 0.571 1.00 0.00 N ATOM 678 CA GLU A 44 10.261 -1.594 -0.762 1.00 0.00 C ATOM 679 C GLU A 44 9.422 -2.382 -1.764 1.00 0.00 C ATOM 680 O GLU A 44 8.879 -3.438 -1.440 1.00 0.00 O ATOM 681 CB GLU A 44 11.691 -2.136 -0.740 1.00 0.00 C ATOM 682 CG GLU A 44 12.600 -1.499 -1.777 1.00 0.00 C ATOM 683 CD GLU A 44 14.071 -1.709 -1.472 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.432 -1.724 -0.277 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.860 -1.859 -2.428 1.00 0.00 O ATOM 686 H GLU A 44 9.589 -2.525 1.016 1.00 0.00 H ATOM 687 HA GLU A 44 10.284 -0.558 -1.066 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.115 -1.959 0.238 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.663 -3.200 -0.922 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.383 -1.932 -2.742 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.402 -0.438 -1.808 1.00 0.00 H ATOM 692 N GLY A 45 9.320 -1.860 -2.982 1.00 0.00 N ATOM 693 CA GLY A 45 8.546 -2.527 -4.013 1.00 0.00 C ATOM 694 C GLY A 45 8.848 -1.996 -5.400 1.00 0.00 C ATOM 695 O GLY A 45 9.535 -0.986 -5.548 1.00 0.00 O ATOM 696 H GLY A 45 9.775 -1.015 -3.183 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.767 -3.583 -3.987 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.495 -2.384 -3.806 1.00 0.00 H ATOM 699 N GLU A 46 8.334 -2.679 -6.418 1.00 0.00 N ATOM 700 CA GLU A 46 8.555 -2.270 -7.800 1.00 0.00 C ATOM 701 C GLU A 46 7.229 -2.075 -8.529 1.00 0.00 C ATOM 702 O GLU A 46 6.256 -2.784 -8.271 1.00 0.00 O ATOM 703 CB GLU A 46 9.405 -3.310 -8.534 1.00 0.00 C ATOM 704 CG GLU A 46 9.895 -2.846 -9.895 1.00 0.00 C ATOM 705 CD GLU A 46 10.951 -3.765 -10.479 1.00 0.00 C ATOM 706 OE1 GLU A 46 12.120 -3.672 -10.050 1.00 0.00 O ATOM 707 OE2 GLU A 46 10.608 -4.576 -11.364 1.00 0.00 O ATOM 708 H GLU A 46 7.794 -3.476 -6.236 1.00 0.00 H ATOM 709 HA GLU A 46 9.087 -1.330 -7.787 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.265 -3.549 -7.925 1.00 0.00 H ATOM 711 HB3 GLU A 46 8.815 -4.204 -8.673 1.00 0.00 H ATOM 712 HG2 GLU A 46 9.056 -2.810 -10.573 1.00 0.00 H ATOM 713 HG3 GLU A 46 10.317 -1.857 -9.793 1.00 0.00 H ATOM 714 N HIS A 47 7.198 -1.108 -9.441 1.00 0.00 N ATOM 715 CA HIS A 47 5.991 -0.818 -10.208 1.00 0.00 C ATOM 716 C HIS A 47 6.343 -0.308 -11.601 1.00 0.00 C ATOM 717 O HIS A 47 7.004 0.721 -11.748 1.00 0.00 O ATOM 718 CB HIS A 47 5.131 0.212 -9.476 1.00 0.00 C ATOM 719 CG HIS A 47 4.177 0.940 -10.371 1.00 0.00 C ATOM 720 ND1 HIS A 47 4.522 2.075 -11.075 1.00 0.00 N ATOM 721 CD2 HIS A 47 2.883 0.688 -10.678 1.00 0.00 C ATOM 722 CE1 HIS A 47 3.480 2.491 -11.774 1.00 0.00 C ATOM 723 NE2 HIS A 47 2.473 1.666 -11.551 1.00 0.00 N ATOM 724 H HIS A 47 8.005 -0.577 -9.601 1.00 0.00 H ATOM 725 HA HIS A 47 5.432 -1.737 -10.305 1.00 0.00 H ATOM 726 HB2 HIS A 47 4.553 -0.287 -8.712 1.00 0.00 H ATOM 727 HB3 HIS A 47 5.776 0.945 -9.011 1.00 0.00 H ATOM 728 HD1 HIS A 47 5.398 2.512 -11.062 1.00 0.00 H ATOM 729 HD2 HIS A 47 2.282 -0.130 -10.304 1.00 0.00 H ATOM 730 HE1 HIS A 47 3.456 3.356 -12.418 1.00 0.00 H ATOM 731 N HIS A 48 5.898 -1.033 -12.622 1.00 0.00 N ATOM 732 CA HIS A 48 6.166 -0.653 -14.005 1.00 0.00 C ATOM 733 C HIS A 48 7.667 -0.540 -14.256 1.00 0.00 C ATOM 734 O HIS A 48 8.122 0.363 -14.957 1.00 0.00 O ATOM 735 CB HIS A 48 5.480 0.673 -14.333 1.00 0.00 C ATOM 736 CG HIS A 48 5.305 0.909 -15.802 1.00 0.00 C ATOM 737 ND1 HIS A 48 4.269 0.367 -16.533 1.00 0.00 N ATOM 738 CD2 HIS A 48 6.040 1.635 -16.676 1.00 0.00 C ATOM 739 CE1 HIS A 48 4.376 0.748 -17.794 1.00 0.00 C ATOM 740 NE2 HIS A 48 5.442 1.519 -17.907 1.00 0.00 N ATOM 741 H HIS A 48 5.377 -1.843 -12.441 1.00 0.00 H ATOM 742 HA HIS A 48 5.764 -1.425 -14.644 1.00 0.00 H ATOM 743 HB2 HIS A 48 4.501 0.687 -13.877 1.00 0.00 H ATOM 744 HB3 HIS A 48 6.071 1.485 -13.934 1.00 0.00 H ATOM 745 HD1 HIS A 48 3.562 -0.213 -16.181 1.00 0.00 H ATOM 746 HD2 HIS A 48 6.933 2.202 -16.448 1.00 0.00 H ATOM 747 HE1 HIS A 48 3.706 0.476 -18.595 1.00 0.00 H ATOM 748 N GLY A 49 8.430 -1.462 -13.677 1.00 0.00 N ATOM 749 CA GLY A 49 9.871 -1.446 -13.849 1.00 0.00 C ATOM 750 C GLY A 49 10.520 -0.239 -13.201 1.00 0.00 C ATOM 751 O GLY A 49 11.463 0.334 -13.745 1.00 0.00 O ATOM 752 H GLY A 49 8.012 -2.158 -13.128 1.00 0.00 H ATOM 753 HA2 GLY A 49 10.285 -2.342 -13.412 1.00 0.00 H ATOM 754 HA3 GLY A 49 10.096 -1.436 -14.906 1.00 0.00 H ATOM 755 N ARG A 50 10.012 0.149 -12.035 1.00 0.00 N ATOM 756 CA ARG A 50 10.546 1.298 -11.314 1.00 0.00 C ATOM 757 C ARG A 50 10.894 0.923 -9.876 1.00 0.00 C ATOM 758 O ARG A 50 10.051 0.419 -9.133 1.00 0.00 O ATOM 759 CB ARG A 50 9.536 2.447 -11.322 1.00 0.00 C ATOM 760 CG ARG A 50 9.317 3.056 -12.697 1.00 0.00 C ATOM 761 CD ARG A 50 8.635 4.412 -12.604 1.00 0.00 C ATOM 762 NE ARG A 50 8.629 5.111 -13.886 1.00 0.00 N ATOM 763 CZ ARG A 50 9.679 5.766 -14.371 1.00 0.00 C ATOM 764 NH1 ARG A 50 10.811 5.811 -13.683 1.00 0.00 N ATOM 765 NH2 ARG A 50 9.596 6.378 -15.545 1.00 0.00 N ATOM 766 H ARG A 50 9.259 -0.348 -11.652 1.00 0.00 H ATOM 767 HA ARG A 50 11.445 1.617 -11.818 1.00 0.00 H ATOM 768 HB2 ARG A 50 8.586 2.079 -10.961 1.00 0.00 H ATOM 769 HB3 ARG A 50 9.887 3.224 -10.660 1.00 0.00 H ATOM 770 HG2 ARG A 50 10.274 3.180 -13.182 1.00 0.00 H ATOM 771 HG3 ARG A 50 8.699 2.391 -13.281 1.00 0.00 H ATOM 772 HD2 ARG A 50 7.615 4.265 -12.281 1.00 0.00 H ATOM 773 HD3 ARG A 50 9.159 5.014 -11.878 1.00 0.00 H ATOM 774 HE ARG A 50 7.802 5.091 -14.411 1.00 0.00 H ATOM 775 HH11 ARG A 50 10.877 5.350 -12.798 1.00 0.00 H ATOM 776 HH12 ARG A 50 11.600 6.304 -14.051 1.00 0.00 H ATOM 777 HH21 ARG A 50 8.744 6.346 -16.066 1.00 0.00 H ATOM 778 HH22 ARG A 50 10.386 6.870 -15.909 1.00 0.00 H ATOM 779 N LEU A 51 12.141 1.171 -9.491 1.00 0.00 N ATOM 780 CA LEU A 51 12.601 0.860 -8.142 1.00 0.00 C ATOM 781 C LEU A 51 12.547 2.095 -7.249 1.00 0.00 C ATOM 782 O LEU A 51 12.764 3.215 -7.709 1.00 0.00 O ATOM 783 CB LEU A 51 14.027 0.308 -8.184 1.00 0.00 C ATOM 784 CG LEU A 51 14.397 -0.682 -7.079 1.00 0.00 C ATOM 785 CD1 LEU A 51 14.350 -0.004 -5.718 1.00 0.00 C ATOM 786 CD2 LEU A 51 13.469 -1.887 -7.110 1.00 0.00 C ATOM 787 H LEU A 51 12.767 1.574 -10.128 1.00 0.00 H ATOM 788 HA LEU A 51 11.944 0.106 -7.734 1.00 0.00 H ATOM 789 HB2 LEU A 51 14.162 -0.190 -9.132 1.00 0.00 H ATOM 790 HB3 LEU A 51 14.707 1.146 -8.120 1.00 0.00 H ATOM 791 HG LEU A 51 15.407 -1.032 -7.241 1.00 0.00 H ATOM 792 HD11 LEU A 51 15.210 -0.302 -5.138 1.00 0.00 H ATOM 793 HD12 LEU A 51 13.448 -0.298 -5.201 1.00 0.00 H ATOM 794 HD13 LEU A 51 14.356 1.068 -5.849 1.00 0.00 H ATOM 795 HD21 LEU A 51 14.039 -2.774 -7.340 1.00 0.00 H ATOM 796 HD22 LEU A 51 12.712 -1.739 -7.867 1.00 0.00 H ATOM 797 HD23 LEU A 51 12.996 -2.002 -6.146 1.00 0.00 H ATOM 798 N GLY A 52 12.259 1.881 -5.969 1.00 0.00 N ATOM 799 CA GLY A 52 12.184 2.986 -5.031 1.00 0.00 C ATOM 800 C GLY A 52 11.684 2.556 -3.666 1.00 0.00 C ATOM 801 O GLY A 52 11.797 1.386 -3.298 1.00 0.00 O ATOM 802 H GLY A 52 12.096 0.966 -5.659 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.167 3.419 -4.923 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.513 3.735 -5.427 1.00 0.00 H ATOM 805 N ILE A 53 11.132 3.502 -2.915 1.00 0.00 N ATOM 806 CA ILE A 53 10.614 3.213 -1.583 1.00 0.00 C ATOM 807 C ILE A 53 9.302 3.950 -1.332 1.00 0.00 C ATOM 808 O ILE A 53 9.008 4.955 -1.980 1.00 0.00 O ATOM 809 CB ILE A 53 11.626 3.602 -0.489 1.00 0.00 C ATOM 810 CG1 ILE A 53 12.113 5.037 -0.701 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.799 2.633 -0.485 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.822 5.618 0.502 1.00 0.00 C ATOM 813 H ILE A 53 11.070 4.415 -3.264 1.00 0.00 H ATOM 814 HA ILE A 53 10.434 2.150 -1.519 1.00 0.00 H ATOM 815 HB ILE A 53 11.131 3.535 0.468 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.801 5.057 -1.532 1.00 0.00 H ATOM 817 HG13 ILE A 53 11.265 5.668 -0.925 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.133 2.478 0.530 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.487 1.690 -0.908 1.00 0.00 H ATOM 820 HG23 ILE A 53 13.607 3.043 -1.072 1.00 0.00 H ATOM 821 HD11 ILE A 53 12.135 6.234 1.062 1.00 0.00 H ATOM 822 HD12 ILE A 53 13.183 4.817 1.130 1.00 0.00 H ATOM 823 HD13 ILE A 53 13.657 6.220 0.172 1.00 0.00 H ATOM 824 N PHE A 54 8.518 3.446 -0.385 1.00 0.00 N ATOM 825 CA PHE A 54 7.238 4.056 -0.047 1.00 0.00 C ATOM 826 C PHE A 54 6.812 3.679 1.369 1.00 0.00 C ATOM 827 O PHE A 54 7.196 2.638 1.903 1.00 0.00 O ATOM 828 CB PHE A 54 6.163 3.625 -1.047 1.00 0.00 C ATOM 829 CG PHE A 54 6.023 2.135 -1.171 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.922 1.402 -1.929 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.993 1.466 -0.530 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.796 0.031 -2.046 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.861 0.095 -0.642 1.00 0.00 C ATOM 834 CZ PHE A 54 5.765 -0.623 -1.401 1.00 0.00 C ATOM 835 H PHE A 54 8.807 2.642 0.097 1.00 0.00 H ATOM 836 HA PHE A 54 7.358 5.127 -0.100 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.209 4.022 -0.733 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.409 4.019 -2.021 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.730 1.913 -2.434 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.286 2.028 0.064 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.503 -0.529 -2.639 1.00 0.00 H ATOM 842 HE2 PHE A 54 4.054 -0.413 -0.137 1.00 0.00 H ATOM 843 HZ PHE A 54 5.663 -1.695 -1.491 1.00 0.00 H ATOM 844 N PRO A 55 6.000 4.545 1.993 1.00 0.00 N ATOM 845 CA PRO A 55 5.504 4.324 3.355 1.00 0.00 C ATOM 846 C PRO A 55 4.501 3.179 3.428 1.00 0.00 C ATOM 847 O PRO A 55 3.758 2.930 2.479 1.00 0.00 O ATOM 848 CB PRO A 55 4.827 5.652 3.705 1.00 0.00 C ATOM 849 CG PRO A 55 4.442 6.239 2.391 1.00 0.00 C ATOM 850 CD PRO A 55 5.503 5.805 1.417 1.00 0.00 C ATOM 851 HA PRO A 55 6.313 4.137 4.046 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.961 5.465 4.324 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.523 6.287 4.232 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.478 5.860 2.088 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.418 7.316 2.463 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.073 5.640 0.440 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.291 6.542 1.364 1.00 0.00 H ATOM 858 N ALA A 56 4.484 2.485 4.561 1.00 0.00 N ATOM 859 CA ALA A 56 3.569 1.367 4.759 1.00 0.00 C ATOM 860 C ALA A 56 2.152 1.859 5.033 1.00 0.00 C ATOM 861 O ALA A 56 1.207 1.473 4.347 1.00 0.00 O ATOM 862 CB ALA A 56 4.053 0.484 5.899 1.00 0.00 C ATOM 863 H ALA A 56 5.100 2.731 5.282 1.00 0.00 H ATOM 864 HA ALA A 56 3.565 0.775 3.855 1.00 0.00 H ATOM 865 HB1 ALA A 56 3.264 -0.195 6.188 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.914 -0.081 5.576 1.00 0.00 H ATOM 867 HB3 ALA A 56 4.323 1.102 6.743 1.00 0.00 H ATOM 868 N ASN A 57 2.012 2.714 6.041 1.00 0.00 N ATOM 869 CA ASN A 57 0.709 3.258 6.407 1.00 0.00 C ATOM 870 C ASN A 57 -0.097 3.621 5.164 1.00 0.00 C ATOM 871 O ASN A 57 -1.214 3.138 4.973 1.00 0.00 O ATOM 872 CB ASN A 57 0.880 4.491 7.296 1.00 0.00 C ATOM 873 CG ASN A 57 1.884 5.477 6.731 1.00 0.00 C ATOM 874 OD1 ASN A 57 1.527 6.374 5.966 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.147 5.315 7.106 1.00 0.00 N ATOM 876 H ASN A 57 2.803 2.985 6.552 1.00 0.00 H ATOM 877 HA ASN A 57 0.176 2.498 6.959 1.00 0.00 H ATOM 878 HB2 ASN A 57 -0.072 4.993 7.392 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.219 4.180 8.273 1.00 0.00 H ATOM 880 HD21 ASN A 57 3.358 4.579 7.717 1.00 0.00 H ATOM 881 HD22 ASN A 57 3.817 5.939 6.755 1.00 0.00 H ATOM 882 N TYR A 58 0.476 4.473 4.322 1.00 0.00 N ATOM 883 CA TYR A 58 -0.189 4.902 3.097 1.00 0.00 C ATOM 884 C TYR A 58 -1.028 3.772 2.508 1.00 0.00 C ATOM 885 O TYR A 58 -2.099 4.005 1.947 1.00 0.00 O ATOM 886 CB TYR A 58 0.841 5.376 2.071 1.00 0.00 C ATOM 887 CG TYR A 58 1.157 6.851 2.167 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.987 7.340 3.168 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.625 7.757 1.257 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.278 8.688 3.261 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.911 9.105 1.341 1.00 0.00 C ATOM 892 CZ TYR A 58 1.738 9.566 2.344 1.00 0.00 C ATOM 893 OH TYR A 58 2.025 10.909 2.432 1.00 0.00 O ATOM 894 H TYR A 58 1.368 4.823 4.528 1.00 0.00 H ATOM 895 HA TYR A 58 -0.841 5.727 3.346 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.761 4.830 2.216 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.465 5.181 1.077 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.408 6.650 3.885 1.00 0.00 H ATOM 899 HD2 TYR A 58 -0.023 7.393 0.473 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.926 9.049 4.046 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.488 9.794 0.624 1.00 0.00 H ATOM 902 HH TYR A 58 1.705 11.250 3.271 1.00 0.00 H ATOM 903 N VAL A 59 -0.533 2.545 2.641 1.00 0.00 N ATOM 904 CA VAL A 59 -1.236 1.377 2.124 1.00 0.00 C ATOM 905 C VAL A 59 -1.590 0.408 3.246 1.00 0.00 C ATOM 906 O VAL A 59 -0.767 0.121 4.114 1.00 0.00 O ATOM 907 CB VAL A 59 -0.393 0.637 1.068 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.212 1.499 -0.172 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.954 0.234 1.649 1.00 0.00 C ATOM 910 H VAL A 59 0.325 2.423 3.098 1.00 0.00 H ATOM 911 HA VAL A 59 -2.147 1.717 1.653 1.00 0.00 H ATOM 912 HB VAL A 59 -0.921 -0.261 0.781 1.00 0.00 H ATOM 913 HG11 VAL A 59 -0.725 1.043 -1.005 1.00 0.00 H ATOM 914 HG12 VAL A 59 -0.622 2.482 0.011 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.840 1.584 -0.400 1.00 0.00 H ATOM 916 HG21 VAL A 59 0.799 -0.365 2.534 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.504 -0.341 0.918 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.515 1.120 1.906 1.00 0.00 H ATOM 919 N GLU A 60 -2.821 -0.093 3.221 1.00 0.00 N ATOM 920 CA GLU A 60 -3.284 -1.031 4.237 1.00 0.00 C ATOM 921 C GLU A 60 -3.675 -2.365 3.609 1.00 0.00 C ATOM 922 O GLU A 60 -4.440 -2.410 2.646 1.00 0.00 O ATOM 923 CB GLU A 60 -4.475 -0.445 4.999 1.00 0.00 C ATOM 924 CG GLU A 60 -4.587 -0.942 6.430 1.00 0.00 C ATOM 925 CD GLU A 60 -3.550 -0.322 7.346 1.00 0.00 C ATOM 926 OE1 GLU A 60 -2.426 -0.052 6.874 1.00 0.00 O ATOM 927 OE2 GLU A 60 -3.863 -0.107 8.536 1.00 0.00 O ATOM 928 H GLU A 60 -3.432 0.174 2.503 1.00 0.00 H ATOM 929 HA GLU A 60 -2.473 -1.197 4.930 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.380 0.631 5.019 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.384 -0.706 4.477 1.00 0.00 H ATOM 932 HG2 GLU A 60 -5.569 -0.698 6.807 1.00 0.00 H ATOM 933 HG3 GLU A 60 -4.457 -2.014 6.436 1.00 0.00 H ATOM 934 N VAL A 61 -3.143 -3.451 4.162 1.00 0.00 N ATOM 935 CA VAL A 61 -3.436 -4.787 3.657 1.00 0.00 C ATOM 936 C VAL A 61 -4.937 -5.052 3.641 1.00 0.00 C ATOM 937 O VAL A 61 -5.552 -5.267 4.687 1.00 0.00 O ATOM 938 CB VAL A 61 -2.743 -5.871 4.503 1.00 0.00 C ATOM 939 CG1 VAL A 61 -3.089 -7.258 3.983 1.00 0.00 C ATOM 940 CG2 VAL A 61 -1.237 -5.658 4.513 1.00 0.00 C ATOM 941 H VAL A 61 -2.540 -3.351 4.927 1.00 0.00 H ATOM 942 HA VAL A 61 -3.058 -4.853 2.647 1.00 0.00 H ATOM 943 HB VAL A 61 -3.103 -5.792 5.518 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.941 -7.288 2.913 1.00 0.00 H ATOM 945 HG12 VAL A 61 -2.453 -7.991 4.457 1.00 0.00 H ATOM 946 HG13 VAL A 61 -4.123 -7.479 4.208 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.961 -5.084 5.385 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.737 -6.615 4.539 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.943 -5.123 3.622 1.00 0.00 H ATOM 950 N LEU A 62 -5.523 -5.037 2.449 1.00 0.00 N ATOM 951 CA LEU A 62 -6.954 -5.276 2.296 1.00 0.00 C ATOM 952 C LEU A 62 -7.349 -6.620 2.901 1.00 0.00 C ATOM 953 O LEU A 62 -6.508 -7.500 3.084 1.00 0.00 O ATOM 954 CB LEU A 62 -7.343 -5.235 0.818 1.00 0.00 C ATOM 955 CG LEU A 62 -7.257 -3.868 0.139 1.00 0.00 C ATOM 956 CD1 LEU A 62 -6.974 -4.026 -1.347 1.00 0.00 C ATOM 957 CD2 LEU A 62 -8.541 -3.081 0.358 1.00 0.00 C ATOM 958 H LEU A 62 -4.982 -4.860 1.652 1.00 0.00 H ATOM 959 HA LEU A 62 -7.479 -4.491 2.820 1.00 0.00 H ATOM 960 HB2 LEU A 62 -6.691 -5.910 0.285 1.00 0.00 H ATOM 961 HB3 LEU A 62 -8.363 -5.583 0.735 1.00 0.00 H ATOM 962 HG LEU A 62 -6.442 -3.307 0.575 1.00 0.00 H ATOM 963 HD11 LEU A 62 -7.536 -4.863 -1.733 1.00 0.00 H ATOM 964 HD12 LEU A 62 -5.919 -4.201 -1.496 1.00 0.00 H ATOM 965 HD13 LEU A 62 -7.266 -3.126 -1.867 1.00 0.00 H ATOM 966 HD21 LEU A 62 -8.785 -3.078 1.411 1.00 0.00 H ATOM 967 HD22 LEU A 62 -9.345 -3.544 -0.196 1.00 0.00 H ATOM 968 HD23 LEU A 62 -8.404 -2.066 0.017 1.00 0.00 H ATOM 969 N SER A 63 -8.633 -6.771 3.207 1.00 0.00 N ATOM 970 CA SER A 63 -9.140 -8.007 3.792 1.00 0.00 C ATOM 971 C SER A 63 -10.580 -8.262 3.359 1.00 0.00 C ATOM 972 O SER A 63 -11.475 -7.466 3.640 1.00 0.00 O ATOM 973 CB SER A 63 -9.057 -7.945 5.318 1.00 0.00 C ATOM 974 OG SER A 63 -10.048 -7.081 5.848 1.00 0.00 O ATOM 975 H SER A 63 -9.255 -6.032 3.037 1.00 0.00 H ATOM 976 HA SER A 63 -8.521 -8.818 3.439 1.00 0.00 H ATOM 977 HB2 SER A 63 -9.205 -8.933 5.725 1.00 0.00 H ATOM 978 HB3 SER A 63 -8.083 -7.577 5.609 1.00 0.00 H ATOM 979 HG SER A 63 -10.702 -7.597 6.324 1.00 0.00 H ATOM 980 N GLY A 64 -10.796 -9.381 2.674 1.00 0.00 N ATOM 981 CA GLY A 64 -12.129 -9.722 2.213 1.00 0.00 C ATOM 982 C GLY A 64 -13.203 -9.351 3.216 1.00 0.00 C ATOM 983 O GLY A 64 -12.992 -9.396 4.428 1.00 0.00 O ATOM 984 H GLY A 64 -10.044 -9.979 2.479 1.00 0.00 H ATOM 985 HA2 GLY A 64 -12.322 -9.203 1.286 1.00 0.00 H ATOM 986 HA3 GLY A 64 -12.174 -10.787 2.033 1.00 0.00 H ATOM 987 N PRO A 65 -14.385 -8.970 2.709 1.00 0.00 N ATOM 988 CA PRO A 65 -15.519 -8.580 3.553 1.00 0.00 C ATOM 989 C PRO A 65 -16.113 -9.764 4.309 1.00 0.00 C ATOM 990 O PRO A 65 -16.557 -10.740 3.705 1.00 0.00 O ATOM 991 CB PRO A 65 -16.533 -8.024 2.550 1.00 0.00 C ATOM 992 CG PRO A 65 -16.197 -8.693 1.262 1.00 0.00 C ATOM 993 CD PRO A 65 -14.707 -8.892 1.274 1.00 0.00 C ATOM 994 HA PRO A 65 -15.244 -7.807 4.255 1.00 0.00 H ATOM 995 HB2 PRO A 65 -17.535 -8.268 2.873 1.00 0.00 H ATOM 996 HB3 PRO A 65 -16.423 -6.952 2.478 1.00 0.00 H ATOM 997 HG2 PRO A 65 -16.702 -9.645 1.200 1.00 0.00 H ATOM 998 HG3 PRO A 65 -16.483 -8.060 0.434 1.00 0.00 H ATOM 999 HD2 PRO A 65 -14.444 -9.811 0.770 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -14.210 -8.051 0.814 1.00 0.00 H ATOM 1001 N SER A 66 -16.118 -9.670 5.635 1.00 0.00 N ATOM 1002 CA SER A 66 -16.655 -10.735 6.475 1.00 0.00 C ATOM 1003 C SER A 66 -16.865 -10.246 7.905 1.00 0.00 C ATOM 1004 O SER A 66 -16.234 -9.283 8.342 1.00 0.00 O ATOM 1005 CB SER A 66 -15.713 -11.941 6.469 1.00 0.00 C ATOM 1006 OG SER A 66 -14.452 -11.605 7.020 1.00 0.00 O ATOM 1007 H SER A 66 -15.750 -8.866 6.059 1.00 0.00 H ATOM 1008 HA SER A 66 -17.609 -11.031 6.064 1.00 0.00 H ATOM 1009 HB2 SER A 66 -16.148 -12.736 7.055 1.00 0.00 H ATOM 1010 HB3 SER A 66 -15.571 -12.278 5.453 1.00 0.00 H ATOM 1011 HG SER A 66 -14.252 -10.686 6.828 1.00 0.00 H ATOM 1012 N SER A 67 -17.756 -10.916 8.628 1.00 0.00 N ATOM 1013 CA SER A 67 -18.053 -10.549 10.007 1.00 0.00 C ATOM 1014 C SER A 67 -16.769 -10.398 10.818 1.00 0.00 C ATOM 1015 O SER A 67 -16.481 -9.327 11.351 1.00 0.00 O ATOM 1016 CB SER A 67 -18.957 -11.600 10.654 1.00 0.00 C ATOM 1017 OG SER A 67 -19.372 -11.191 11.945 1.00 0.00 O ATOM 1018 H SER A 67 -18.226 -11.675 8.223 1.00 0.00 H ATOM 1019 HA SER A 67 -18.570 -9.601 9.994 1.00 0.00 H ATOM 1020 HB2 SER A 67 -19.831 -11.748 10.038 1.00 0.00 H ATOM 1021 HB3 SER A 67 -18.416 -12.532 10.741 1.00 0.00 H ATOM 1022 HG SER A 67 -20.226 -10.757 11.885 1.00 0.00 H ATOM 1023 N GLY A 68 -16.002 -11.480 10.906 1.00 0.00 N ATOM 1024 CA GLY A 68 -14.758 -11.448 11.653 1.00 0.00 C ATOM 1025 C GLY A 68 -14.980 -11.496 13.152 1.00 0.00 C ATOM 1026 O GLY A 68 -16.111 -11.372 13.623 1.00 0.00 O ATOM 1027 H GLY A 68 -16.282 -12.306 10.461 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -14.154 -12.294 11.362 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -14.228 -10.539 11.409 1.00 0.00 H TER 1030 GLY A 68