ATOM 1 N GLY A -1 -14.419 -7.594 -2.010 1.00 0.00 N ATOM 2 CA GLY A -1 -15.348 -8.356 -2.880 1.00 0.00 C ATOM 3 C GLY A -1 -14.785 -9.711 -3.260 1.00 0.00 C ATOM 4 O GLY A -1 -13.819 -10.172 -2.651 1.00 0.00 O ATOM 5 H1 GLY A -1 -13.505 -7.466 -2.490 1.00 0.00 H ATOM 6 H2 GLY A -1 -14.258 -8.106 -1.118 1.00 0.00 H ATOM 7 H3 GLY A -1 -14.815 -6.661 -1.793 1.00 0.00 H ATOM 8 HA2 GLY A -1 -16.281 -8.500 -2.356 1.00 0.00 H ATOM 9 HA3 GLY A -1 -15.533 -7.788 -3.779 1.00 0.00 H ATOM 10 N SER A 0 -15.396 -10.346 -4.263 1.00 0.00 N ATOM 11 CA SER A 0 -14.947 -11.644 -4.772 1.00 0.00 C ATOM 12 C SER A 0 -14.927 -12.708 -3.672 1.00 0.00 C ATOM 13 O SER A 0 -13.998 -13.513 -3.587 1.00 0.00 O ATOM 14 CB SER A 0 -13.565 -11.508 -5.420 1.00 0.00 C ATOM 15 OG SER A 0 -13.590 -10.540 -6.459 1.00 0.00 O ATOM 16 H SER A 0 -16.179 -9.926 -4.679 1.00 0.00 H ATOM 17 HA SER A 0 -15.651 -11.953 -5.530 1.00 0.00 H ATOM 18 HB2 SER A 0 -12.848 -11.200 -4.673 1.00 0.00 H ATOM 19 HB3 SER A 0 -13.268 -12.459 -5.836 1.00 0.00 H ATOM 20 HG SER A 0 -13.794 -9.674 -6.080 1.00 0.00 H ATOM 21 N MET A 1 -15.966 -12.694 -2.835 1.00 0.00 N ATOM 22 CA MET A 1 -16.114 -13.654 -1.736 1.00 0.00 C ATOM 23 C MET A 1 -14.918 -13.593 -0.788 1.00 0.00 C ATOM 24 O MET A 1 -14.535 -14.594 -0.179 1.00 0.00 O ATOM 25 CB MET A 1 -16.292 -15.081 -2.270 1.00 0.00 C ATOM 26 CG MET A 1 -17.525 -15.260 -3.143 1.00 0.00 C ATOM 27 SD MET A 1 -17.735 -16.958 -3.713 1.00 0.00 S ATOM 28 CE MET A 1 -19.185 -16.788 -4.750 1.00 0.00 C ATOM 29 H MET A 1 -16.658 -12.011 -2.959 1.00 0.00 H ATOM 30 HA MET A 1 -17.000 -13.379 -1.183 1.00 0.00 H ATOM 31 HB2 MET A 1 -15.424 -15.344 -2.856 1.00 0.00 H ATOM 32 HB3 MET A 1 -16.369 -15.759 -1.433 1.00 0.00 H ATOM 33 HG2 MET A 1 -18.396 -14.977 -2.572 1.00 0.00 H ATOM 34 HG3 MET A 1 -17.435 -14.614 -4.004 1.00 0.00 H ATOM 35 HE1 MET A 1 -18.971 -16.105 -5.559 1.00 0.00 H ATOM 36 HE2 MET A 1 -20.005 -16.403 -4.161 1.00 0.00 H ATOM 37 HE3 MET A 1 -19.454 -17.753 -5.155 1.00 0.00 H ATOM 38 N ALA A 2 -14.342 -12.410 -0.663 1.00 0.00 N ATOM 39 CA ALA A 2 -13.172 -12.204 0.173 1.00 0.00 C ATOM 40 C ALA A 2 -13.319 -10.907 0.952 1.00 0.00 C ATOM 41 O ALA A 2 -12.456 -10.031 0.893 1.00 0.00 O ATOM 42 CB ALA A 2 -11.907 -12.193 -0.674 1.00 0.00 C ATOM 43 H ALA A 2 -14.725 -11.640 -1.141 1.00 0.00 H ATOM 44 HA ALA A 2 -13.109 -13.029 0.868 1.00 0.00 H ATOM 45 HB1 ALA A 2 -11.946 -11.367 -1.370 1.00 0.00 H ATOM 46 HB2 ALA A 2 -11.829 -13.121 -1.221 1.00 0.00 H ATOM 47 HB3 ALA A 2 -11.046 -12.082 -0.033 1.00 0.00 H ATOM 48 N GLU A 3 -14.438 -10.807 1.666 1.00 0.00 N ATOM 49 CA GLU A 3 -14.795 -9.627 2.451 1.00 0.00 C ATOM 50 C GLU A 3 -15.186 -8.460 1.551 1.00 0.00 C ATOM 51 O GLU A 3 -14.395 -7.987 0.734 1.00 0.00 O ATOM 52 CB GLU A 3 -13.665 -9.212 3.400 1.00 0.00 C ATOM 53 CG GLU A 3 -13.337 -10.262 4.445 1.00 0.00 C ATOM 54 CD GLU A 3 -12.211 -9.839 5.361 1.00 0.00 C ATOM 55 OE1 GLU A 3 -11.035 -10.088 5.024 1.00 0.00 O ATOM 56 OE2 GLU A 3 -12.494 -9.260 6.429 1.00 0.00 O ATOM 57 H GLU A 3 -15.060 -11.565 1.660 1.00 0.00 H ATOM 58 HA GLU A 3 -15.657 -9.893 3.044 1.00 0.00 H ATOM 59 HB2 GLU A 3 -12.776 -9.017 2.821 1.00 0.00 H ATOM 60 HB3 GLU A 3 -13.957 -8.308 3.912 1.00 0.00 H ATOM 61 HG2 GLU A 3 -14.216 -10.435 5.044 1.00 0.00 H ATOM 62 HG3 GLU A 3 -13.054 -11.176 3.946 1.00 0.00 H ATOM 63 N ALA A 4 -16.418 -8.004 1.705 1.00 0.00 N ATOM 64 CA ALA A 4 -16.916 -6.878 0.932 1.00 0.00 C ATOM 65 C ALA A 4 -16.638 -5.575 1.669 1.00 0.00 C ATOM 66 O ALA A 4 -17.553 -4.899 2.143 1.00 0.00 O ATOM 67 CB ALA A 4 -18.402 -7.040 0.652 1.00 0.00 C ATOM 68 H ALA A 4 -17.006 -8.430 2.363 1.00 0.00 H ATOM 69 HA ALA A 4 -16.391 -6.866 -0.013 1.00 0.00 H ATOM 70 HB1 ALA A 4 -18.569 -7.958 0.107 1.00 0.00 H ATOM 71 HB2 ALA A 4 -18.752 -6.204 0.065 1.00 0.00 H ATOM 72 HB3 ALA A 4 -18.942 -7.074 1.587 1.00 0.00 H ATOM 73 N SER A 5 -15.362 -5.242 1.783 1.00 0.00 N ATOM 74 CA SER A 5 -14.940 -4.035 2.468 1.00 0.00 C ATOM 75 C SER A 5 -14.118 -3.160 1.527 1.00 0.00 C ATOM 76 O SER A 5 -13.490 -3.679 0.602 1.00 0.00 O ATOM 77 CB SER A 5 -14.119 -4.402 3.706 1.00 0.00 C ATOM 78 OG SER A 5 -14.844 -5.285 4.546 1.00 0.00 O ATOM 79 H SER A 5 -14.680 -5.823 1.381 1.00 0.00 H ATOM 80 HA SER A 5 -15.823 -3.495 2.773 1.00 0.00 H ATOM 81 HB2 SER A 5 -13.204 -4.886 3.399 1.00 0.00 H ATOM 82 HB3 SER A 5 -13.885 -3.505 4.261 1.00 0.00 H ATOM 83 HG SER A 5 -15.510 -5.745 4.021 1.00 0.00 H ATOM 84 N PRO A 6 -14.132 -1.828 1.733 1.00 0.00 N ATOM 85 CA PRO A 6 -13.398 -0.878 0.885 1.00 0.00 C ATOM 86 C PRO A 6 -11.971 -1.337 0.594 1.00 0.00 C ATOM 87 O PRO A 6 -11.614 -1.577 -0.565 1.00 0.00 O ATOM 88 CB PRO A 6 -13.395 0.397 1.727 1.00 0.00 C ATOM 89 CG PRO A 6 -14.651 0.318 2.522 1.00 0.00 C ATOM 90 CD PRO A 6 -14.870 -1.142 2.813 1.00 0.00 C ATOM 91 HA PRO A 6 -13.915 -0.698 -0.047 1.00 0.00 H ATOM 92 HB2 PRO A 6 -12.522 0.410 2.363 1.00 0.00 H ATOM 93 HB3 PRO A 6 -13.392 1.260 1.081 1.00 0.00 H ATOM 94 HG2 PRO A 6 -14.539 0.870 3.441 1.00 0.00 H ATOM 95 HG3 PRO A 6 -15.475 0.712 1.944 1.00 0.00 H ATOM 96 HD2 PRO A 6 -14.463 -1.399 3.780 1.00 0.00 H ATOM 97 HD3 PRO A 6 -15.923 -1.380 2.770 1.00 0.00 H ATOM 98 N HIS A 7 -11.181 -1.476 1.661 1.00 0.00 N ATOM 99 CA HIS A 7 -9.803 -1.960 1.582 1.00 0.00 C ATOM 100 C HIS A 7 -8.873 -0.935 0.922 1.00 0.00 C ATOM 101 O HIS A 7 -9.187 -0.367 -0.125 1.00 0.00 O ATOM 102 CB HIS A 7 -9.745 -3.318 0.867 1.00 0.00 C ATOM 103 CG HIS A 7 -8.363 -3.845 0.621 1.00 0.00 C ATOM 104 ND1 HIS A 7 -7.643 -4.541 1.567 1.00 0.00 N ATOM 105 CD2 HIS A 7 -7.572 -3.779 -0.475 1.00 0.00 C ATOM 106 CE1 HIS A 7 -6.470 -4.876 1.066 1.00 0.00 C ATOM 107 NE2 HIS A 7 -6.403 -4.427 -0.172 1.00 0.00 N ATOM 108 H HIS A 7 -11.541 -1.240 2.543 1.00 0.00 H ATOM 109 HA HIS A 7 -9.471 -2.104 2.597 1.00 0.00 H ATOM 110 HB2 HIS A 7 -10.257 -4.038 1.475 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.247 -3.240 -0.082 1.00 0.00 H ATOM 112 HD1 HIS A 7 -7.953 -4.764 2.475 1.00 0.00 H ATOM 113 HD2 HIS A 7 -7.816 -3.303 -1.413 1.00 0.00 H ATOM 114 HE1 HIS A 7 -5.698 -5.425 1.582 1.00 0.00 H ATOM 115 HE2 HIS A 7 -5.584 -4.397 -0.717 1.00 0.00 H ATOM 116 N PRO A 8 -7.709 -0.695 1.539 1.00 0.00 N ATOM 117 CA PRO A 8 -6.736 0.268 1.056 1.00 0.00 C ATOM 118 C PRO A 8 -5.718 -0.361 0.105 1.00 0.00 C ATOM 119 O PRO A 8 -5.483 -1.569 0.139 1.00 0.00 O ATOM 120 CB PRO A 8 -6.056 0.736 2.343 1.00 0.00 C ATOM 121 CG PRO A 8 -6.227 -0.382 3.332 1.00 0.00 C ATOM 122 CD PRO A 8 -7.238 -1.353 2.763 1.00 0.00 C ATOM 123 HA PRO A 8 -7.212 1.106 0.571 1.00 0.00 H ATOM 124 HB2 PRO A 8 -5.011 0.929 2.147 1.00 0.00 H ATOM 125 HB3 PRO A 8 -6.532 1.641 2.691 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.281 -0.881 3.479 1.00 0.00 H ATOM 127 HG3 PRO A 8 -6.583 0.017 4.270 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.764 -2.295 2.528 1.00 0.00 H ATOM 129 HD3 PRO A 8 -8.051 -1.507 3.457 1.00 0.00 H ATOM 130 N GLY A 9 -5.125 0.465 -0.741 1.00 0.00 N ATOM 131 CA GLY A 9 -4.154 -0.021 -1.698 1.00 0.00 C ATOM 132 C GLY A 9 -3.074 1.000 -1.976 1.00 0.00 C ATOM 133 O GLY A 9 -1.935 0.645 -2.284 1.00 0.00 O ATOM 134 H GLY A 9 -5.349 1.418 -0.714 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.699 -0.916 -1.308 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.660 -0.258 -2.623 1.00 0.00 H ATOM 137 N ARG A 10 -3.436 2.272 -1.880 1.00 0.00 N ATOM 138 CA ARG A 10 -2.482 3.355 -2.050 1.00 0.00 C ATOM 139 C ARG A 10 -1.531 3.442 -0.858 1.00 0.00 C ATOM 140 O ARG A 10 -1.909 3.866 0.238 1.00 0.00 O ATOM 141 CB ARG A 10 -3.212 4.686 -2.245 1.00 0.00 C ATOM 142 CG ARG A 10 -4.324 4.920 -1.238 1.00 0.00 C ATOM 143 CD ARG A 10 -4.797 6.362 -1.244 1.00 0.00 C ATOM 144 NE ARG A 10 -6.214 6.473 -1.590 1.00 0.00 N ATOM 145 CZ ARG A 10 -7.169 6.850 -0.738 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.882 7.078 0.537 1.00 0.00 N ATOM 147 NH2 ARG A 10 -8.419 6.979 -1.160 1.00 0.00 N ATOM 148 H ARG A 10 -4.372 2.490 -1.703 1.00 0.00 H ATOM 149 HA ARG A 10 -1.902 3.144 -2.935 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.497 5.491 -2.156 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.642 4.704 -3.235 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.157 4.284 -1.489 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.963 4.668 -0.251 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.642 6.783 -0.262 1.00 0.00 H ATOM 155 HD3 ARG A 10 -4.217 6.914 -1.967 1.00 0.00 H ATOM 156 HE ARG A 10 -6.464 6.272 -2.520 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.937 6.963 0.879 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.603 7.370 1.170 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.652 6.792 -2.118 1.00 0.00 H ATOM 160 HH22 ARG A 10 -9.141 7.259 -0.521 1.00 0.00 H ATOM 161 N TYR A 11 -0.302 3.017 -1.076 1.00 0.00 N ATOM 162 CA TYR A 11 0.735 3.121 -0.067 1.00 0.00 C ATOM 163 C TYR A 11 1.878 3.966 -0.579 1.00 0.00 C ATOM 164 O TYR A 11 1.959 4.263 -1.766 1.00 0.00 O ATOM 165 CB TYR A 11 1.272 1.750 0.329 1.00 0.00 C ATOM 166 CG TYR A 11 0.472 1.055 1.404 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.837 0.643 1.188 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.049 0.788 2.634 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.546 -0.016 2.176 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.354 0.136 3.626 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.946 -0.269 3.394 1.00 0.00 C ATOM 172 OH TYR A 11 -1.649 -0.926 4.378 1.00 0.00 O ATOM 173 H TYR A 11 -0.080 2.623 -1.949 1.00 0.00 H ATOM 174 HA TYR A 11 0.309 3.597 0.803 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.290 1.111 -0.541 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.282 1.868 0.695 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.301 0.841 0.232 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.066 1.105 2.815 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.563 -0.330 1.991 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.834 -0.056 4.574 1.00 0.00 H ATOM 181 HH TYR A 11 -1.572 -0.443 5.208 1.00 0.00 H ATOM 182 N PHE A 12 2.757 4.344 0.321 1.00 0.00 N ATOM 183 CA PHE A 12 3.921 5.114 -0.041 1.00 0.00 C ATOM 184 C PHE A 12 5.159 4.510 0.601 1.00 0.00 C ATOM 185 O PHE A 12 5.297 4.504 1.822 1.00 0.00 O ATOM 186 CB PHE A 12 3.734 6.558 0.405 1.00 0.00 C ATOM 187 CG PHE A 12 4.631 7.516 -0.302 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.260 8.027 -1.530 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.838 7.904 0.254 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.078 8.913 -2.200 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.665 8.792 -0.412 1.00 0.00 C ATOM 192 CZ PHE A 12 6.283 9.297 -1.641 1.00 0.00 C ATOM 193 H PHE A 12 2.606 4.119 1.263 1.00 0.00 H ATOM 194 HA PHE A 12 4.028 5.083 -1.114 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.717 6.852 0.206 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.928 6.633 1.466 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.314 7.719 -1.966 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.129 7.506 1.218 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.778 9.304 -3.161 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.610 9.087 0.024 1.00 0.00 H ATOM 201 HZ PHE A 12 6.925 9.990 -2.165 1.00 0.00 H ATOM 202 N CYS A 13 6.046 3.983 -0.222 1.00 0.00 N ATOM 203 CA CYS A 13 7.248 3.343 0.276 1.00 0.00 C ATOM 204 C CYS A 13 8.284 4.385 0.666 1.00 0.00 C ATOM 205 O CYS A 13 8.574 5.297 -0.099 1.00 0.00 O ATOM 206 CB CYS A 13 7.829 2.391 -0.772 1.00 0.00 C ATOM 207 SG CYS A 13 9.465 1.748 -0.345 1.00 0.00 S ATOM 208 H CYS A 13 5.898 4.051 -1.192 1.00 0.00 H ATOM 209 HA CYS A 13 6.981 2.777 1.154 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.165 1.548 -0.891 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.913 2.910 -1.712 1.00 0.00 H ATOM 212 N HIS A 14 8.837 4.231 1.859 1.00 0.00 N ATOM 213 CA HIS A 14 9.865 5.134 2.364 1.00 0.00 C ATOM 214 C HIS A 14 11.214 4.824 1.733 1.00 0.00 C ATOM 215 O HIS A 14 12.070 5.695 1.599 1.00 0.00 O ATOM 216 CB HIS A 14 9.963 5.022 3.885 1.00 0.00 C ATOM 217 CG HIS A 14 9.047 5.954 4.609 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.499 6.930 5.469 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.700 6.061 4.596 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.470 7.595 5.954 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.365 7.090 5.440 1.00 0.00 N ATOM 222 H HIS A 14 8.543 3.478 2.426 1.00 0.00 H ATOM 223 HA HIS A 14 9.580 6.142 2.102 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.707 4.012 4.181 1.00 0.00 H ATOM 225 HB3 HIS A 14 10.974 5.237 4.193 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.440 7.117 5.679 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.015 5.460 4.014 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.523 8.417 6.653 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.483 7.540 5.456 1.00 0.00 H ATOM 230 N CYS A 15 11.381 3.578 1.331 1.00 0.00 N ATOM 231 CA CYS A 15 12.625 3.114 0.740 1.00 0.00 C ATOM 232 C CYS A 15 12.744 3.569 -0.715 1.00 0.00 C ATOM 233 O CYS A 15 13.837 3.836 -1.212 1.00 0.00 O ATOM 234 CB CYS A 15 12.673 1.591 0.840 1.00 0.00 C ATOM 235 SG CYS A 15 12.518 0.986 2.533 1.00 0.00 S ATOM 236 H CYS A 15 10.644 2.942 1.442 1.00 0.00 H ATOM 237 HA CYS A 15 13.443 3.531 1.309 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.857 1.175 0.268 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.603 1.226 0.443 1.00 0.00 H ATOM 240 HG CYS A 15 13.642 1.280 3.173 1.00 0.00 H ATOM 241 N CYS A 16 11.609 3.665 -1.391 1.00 0.00 N ATOM 242 CA CYS A 16 11.585 4.098 -2.784 1.00 0.00 C ATOM 243 C CYS A 16 11.123 5.551 -2.903 1.00 0.00 C ATOM 244 O CYS A 16 11.295 6.191 -3.939 1.00 0.00 O ATOM 245 CB CYS A 16 10.650 3.211 -3.606 1.00 0.00 C ATOM 246 SG CYS A 16 11.136 1.473 -3.711 1.00 0.00 S ATOM 247 H CYS A 16 10.768 3.439 -0.941 1.00 0.00 H ATOM 248 HA CYS A 16 12.588 4.014 -3.177 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.666 3.245 -3.167 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.598 3.602 -4.608 1.00 0.00 H ATOM 251 N SER A 17 10.538 6.042 -1.812 1.00 0.00 N ATOM 252 CA SER A 17 9.876 7.351 -1.746 1.00 0.00 C ATOM 253 C SER A 17 8.909 7.549 -2.914 1.00 0.00 C ATOM 254 O SER A 17 8.881 8.604 -3.550 1.00 0.00 O ATOM 255 CB SER A 17 10.884 8.505 -1.648 1.00 0.00 C ATOM 256 OG SER A 17 11.799 8.515 -2.735 1.00 0.00 O ATOM 257 H SER A 17 10.550 5.495 -1.002 1.00 0.00 H ATOM 258 HA SER A 17 9.286 7.348 -0.840 1.00 0.00 H ATOM 259 HB2 SER A 17 10.346 9.441 -1.640 1.00 0.00 H ATOM 260 HB3 SER A 17 11.441 8.409 -0.728 1.00 0.00 H ATOM 261 HG SER A 17 11.530 7.849 -3.385 1.00 0.00 H ATOM 262 N VAL A 18 8.112 6.517 -3.177 1.00 0.00 N ATOM 263 CA VAL A 18 7.128 6.545 -4.253 1.00 0.00 C ATOM 264 C VAL A 18 5.844 5.864 -3.810 1.00 0.00 C ATOM 265 O VAL A 18 5.822 5.132 -2.816 1.00 0.00 O ATOM 266 CB VAL A 18 7.634 5.840 -5.530 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.894 6.496 -6.060 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.867 4.365 -5.270 1.00 0.00 C ATOM 269 H VAL A 18 8.174 5.718 -2.615 1.00 0.00 H ATOM 270 HA VAL A 18 6.913 7.575 -4.490 1.00 0.00 H ATOM 271 HB VAL A 18 6.868 5.929 -6.287 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.688 7.529 -6.300 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.223 5.976 -6.947 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.665 6.449 -5.307 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.238 3.895 -6.167 1.00 0.00 H ATOM 276 HG22 VAL A 18 6.936 3.902 -4.978 1.00 0.00 H ATOM 277 HG23 VAL A 18 8.588 4.254 -4.478 1.00 0.00 H ATOM 278 N GLU A 19 4.789 6.097 -4.569 1.00 0.00 N ATOM 279 CA GLU A 19 3.478 5.560 -4.255 1.00 0.00 C ATOM 280 C GLU A 19 3.338 4.159 -4.848 1.00 0.00 C ATOM 281 O GLU A 19 3.569 3.956 -6.039 1.00 0.00 O ATOM 282 CB GLU A 19 2.404 6.487 -4.814 1.00 0.00 C ATOM 283 CG GLU A 19 1.128 6.499 -4.007 1.00 0.00 C ATOM 284 CD GLU A 19 0.007 7.235 -4.709 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.655 6.636 -5.581 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.218 8.423 -4.398 1.00 0.00 O ATOM 287 H GLU A 19 4.898 6.644 -5.377 1.00 0.00 H ATOM 288 HA GLU A 19 3.382 5.502 -3.179 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.789 7.489 -4.836 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.166 6.179 -5.821 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.828 5.489 -3.823 1.00 0.00 H ATOM 292 HG3 GLU A 19 1.323 6.990 -3.066 1.00 0.00 H ATOM 293 N ILE A 20 2.953 3.205 -4.015 1.00 0.00 N ATOM 294 CA ILE A 20 2.924 1.798 -4.404 1.00 0.00 C ATOM 295 C ILE A 20 1.626 1.128 -3.986 1.00 0.00 C ATOM 296 O ILE A 20 0.832 1.687 -3.229 1.00 0.00 O ATOM 297 CB ILE A 20 4.078 1.008 -3.750 1.00 0.00 C ATOM 298 CG1 ILE A 20 3.981 1.120 -2.230 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.428 1.503 -4.241 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.062 -0.208 -1.516 1.00 0.00 C ATOM 301 H ILE A 20 2.664 3.454 -3.106 1.00 0.00 H ATOM 302 HA ILE A 20 3.026 1.730 -5.479 1.00 0.00 H ATOM 303 HB ILE A 20 3.980 -0.030 -4.029 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.787 1.735 -1.873 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.039 1.581 -1.968 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.532 2.553 -4.014 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.497 1.356 -5.308 1.00 0.00 H ATOM 308 HG23 ILE A 20 6.215 0.949 -3.750 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.918 -0.055 -0.457 1.00 0.00 H ATOM 310 HD12 ILE A 20 5.033 -0.650 -1.688 1.00 0.00 H ATOM 311 HD13 ILE A 20 3.294 -0.868 -1.893 1.00 0.00 H ATOM 312 N VAL A 21 1.420 -0.065 -4.508 1.00 0.00 N ATOM 313 CA VAL A 21 0.369 -0.948 -4.037 1.00 0.00 C ATOM 314 C VAL A 21 1.017 -2.231 -3.500 1.00 0.00 C ATOM 315 O VAL A 21 1.611 -3.005 -4.254 1.00 0.00 O ATOM 316 CB VAL A 21 -0.653 -1.259 -5.158 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.054 -1.658 -6.441 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.633 -2.337 -4.718 1.00 0.00 C ATOM 319 H VAL A 21 1.999 -0.369 -5.239 1.00 0.00 H ATOM 320 HA VAL A 21 -0.150 -0.447 -3.229 1.00 0.00 H ATOM 321 HB VAL A 21 -1.216 -0.358 -5.356 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.731 -0.866 -6.735 1.00 0.00 H ATOM 323 HG12 VAL A 21 -0.675 -1.818 -7.221 1.00 0.00 H ATOM 324 HG13 VAL A 21 0.613 -2.566 -6.277 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.176 -1.998 -3.847 1.00 0.00 H ATOM 326 HG22 VAL A 21 -1.090 -3.239 -4.475 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.327 -2.541 -5.519 1.00 0.00 H ATOM 328 N PRO A 22 0.952 -2.446 -2.177 1.00 0.00 N ATOM 329 CA PRO A 22 1.688 -3.521 -1.502 1.00 0.00 C ATOM 330 C PRO A 22 1.218 -4.914 -1.874 1.00 0.00 C ATOM 331 O PRO A 22 0.057 -5.126 -2.228 1.00 0.00 O ATOM 332 CB PRO A 22 1.408 -3.286 -0.015 1.00 0.00 C ATOM 333 CG PRO A 22 0.874 -1.908 0.068 1.00 0.00 C ATOM 334 CD PRO A 22 0.156 -1.666 -1.223 1.00 0.00 C ATOM 335 HA PRO A 22 2.749 -3.444 -1.681 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.686 -4.008 0.336 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.321 -3.388 0.548 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.191 -1.830 0.900 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.686 -1.206 0.182 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.858 -2.033 -1.167 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.172 -0.617 -1.470 1.00 0.00 H ATOM 342 N ARG A 23 2.138 -5.860 -1.785 1.00 0.00 N ATOM 343 CA ARG A 23 1.787 -7.264 -1.852 1.00 0.00 C ATOM 344 C ARG A 23 1.139 -7.637 -0.532 1.00 0.00 C ATOM 345 O ARG A 23 1.838 -7.867 0.444 1.00 0.00 O ATOM 346 CB ARG A 23 3.041 -8.112 -2.058 1.00 0.00 C ATOM 347 CG ARG A 23 3.806 -7.802 -3.331 1.00 0.00 C ATOM 348 CD ARG A 23 5.022 -8.699 -3.461 1.00 0.00 C ATOM 349 NE ARG A 23 5.853 -8.353 -4.611 1.00 0.00 N ATOM 350 CZ ARG A 23 7.138 -8.694 -4.722 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.725 -9.404 -3.767 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.831 -8.336 -5.793 1.00 0.00 N ATOM 353 H ARG A 23 3.076 -5.604 -1.660 1.00 0.00 H ATOM 354 HA ARG A 23 1.092 -7.419 -2.663 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.706 -7.950 -1.224 1.00 0.00 H ATOM 356 HB3 ARG A 23 2.758 -9.149 -2.078 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.159 -7.962 -4.178 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.128 -6.770 -3.308 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.613 -8.608 -2.565 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.689 -9.718 -3.567 1.00 0.00 H ATOM 361 HE ARG A 23 5.429 -7.844 -5.339 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.208 -9.695 -2.960 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.703 -9.649 -3.846 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.394 -7.808 -6.526 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.794 -8.601 -5.884 1.00 0.00 H ATOM 366 N LEU A 24 -0.184 -7.695 -0.506 1.00 0.00 N ATOM 367 CA LEU A 24 -0.931 -7.710 0.755 1.00 0.00 C ATOM 368 C LEU A 24 -0.502 -8.825 1.723 1.00 0.00 C ATOM 369 O LEU A 24 -0.294 -8.546 2.904 1.00 0.00 O ATOM 370 CB LEU A 24 -2.431 -7.757 0.486 1.00 0.00 C ATOM 371 CG LEU A 24 -3.244 -6.695 1.227 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.332 -7.016 2.711 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.635 -5.314 1.019 1.00 0.00 C ATOM 374 H LEU A 24 -0.679 -7.728 -1.355 1.00 0.00 H ATOM 375 HA LEU A 24 -0.723 -6.771 1.239 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.592 -7.632 -0.574 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.797 -8.725 0.779 1.00 0.00 H ATOM 378 HG LEU A 24 -4.243 -6.681 0.830 1.00 0.00 H ATOM 379 HD11 LEU A 24 -3.897 -6.246 3.214 1.00 0.00 H ATOM 380 HD12 LEU A 24 -2.336 -7.061 3.128 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.822 -7.968 2.846 1.00 0.00 H ATOM 382 HD21 LEU A 24 -3.320 -4.561 1.377 1.00 0.00 H ATOM 383 HD22 LEU A 24 -2.447 -5.160 -0.033 1.00 0.00 H ATOM 384 HD23 LEU A 24 -1.705 -5.241 1.565 1.00 0.00 H ATOM 385 N PRO A 25 -0.360 -10.091 1.271 1.00 0.00 N ATOM 386 CA PRO A 25 0.108 -11.183 2.141 1.00 0.00 C ATOM 387 C PRO A 25 1.461 -10.887 2.797 1.00 0.00 C ATOM 388 O PRO A 25 1.733 -11.324 3.917 1.00 0.00 O ATOM 389 CB PRO A 25 0.235 -12.366 1.180 1.00 0.00 C ATOM 390 CG PRO A 25 -0.736 -12.072 0.100 1.00 0.00 C ATOM 391 CD PRO A 25 -0.673 -10.585 -0.086 1.00 0.00 C ATOM 392 HA PRO A 25 -0.616 -11.416 2.906 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.240 -12.410 0.797 1.00 0.00 H ATOM 394 HB3 PRO A 25 -0.007 -13.284 1.692 1.00 0.00 H ATOM 395 HG2 PRO A 25 -0.443 -12.579 -0.809 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.727 -12.373 0.399 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.108 -10.322 -0.784 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.621 -10.210 -0.421 1.00 0.00 H ATOM 399 N ASP A 26 2.299 -10.133 2.100 1.00 0.00 N ATOM 400 CA ASP A 26 3.635 -9.813 2.591 1.00 0.00 C ATOM 401 C ASP A 26 3.675 -8.438 3.250 1.00 0.00 C ATOM 402 O ASP A 26 4.515 -8.173 4.109 1.00 0.00 O ATOM 403 CB ASP A 26 4.657 -9.847 1.448 1.00 0.00 C ATOM 404 CG ASP A 26 4.979 -11.246 0.963 1.00 0.00 C ATOM 405 OD1 ASP A 26 4.097 -11.899 0.372 1.00 0.00 O ATOM 406 OD2 ASP A 26 6.131 -11.690 1.148 1.00 0.00 O ATOM 407 H ASP A 26 2.012 -9.782 1.229 1.00 0.00 H ATOM 408 HA ASP A 26 3.906 -10.557 3.322 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.268 -9.284 0.613 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.573 -9.384 1.787 1.00 0.00 H ATOM 411 N TYR A 27 2.753 -7.576 2.827 1.00 0.00 N ATOM 412 CA TYR A 27 2.722 -6.172 3.230 1.00 0.00 C ATOM 413 C TYR A 27 4.034 -5.473 2.902 1.00 0.00 C ATOM 414 O TYR A 27 4.501 -4.621 3.656 1.00 0.00 O ATOM 415 CB TYR A 27 2.403 -6.019 4.719 1.00 0.00 C ATOM 416 CG TYR A 27 0.941 -5.759 5.005 1.00 0.00 C ATOM 417 CD1 TYR A 27 0.249 -4.758 4.331 1.00 0.00 C ATOM 418 CD2 TYR A 27 0.259 -6.496 5.962 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.079 -4.502 4.603 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.073 -6.247 6.236 1.00 0.00 C ATOM 421 CZ TYR A 27 -1.736 -5.250 5.556 1.00 0.00 C ATOM 422 OH TYR A 27 -3.059 -4.998 5.831 1.00 0.00 O ATOM 423 H TYR A 27 2.061 -7.898 2.210 1.00 0.00 H ATOM 424 HA TYR A 27 1.937 -5.695 2.662 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.686 -6.923 5.234 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.973 -5.191 5.118 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.764 -4.177 3.580 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.779 -7.277 6.495 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.597 -3.720 4.066 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.588 -6.832 6.981 1.00 0.00 H ATOM 431 HH TYR A 27 -3.533 -4.846 5.005 1.00 0.00 H ATOM 432 N ILE A 28 4.631 -5.829 1.774 1.00 0.00 N ATOM 433 CA ILE A 28 5.884 -5.222 1.381 1.00 0.00 C ATOM 434 C ILE A 28 5.731 -4.382 0.129 1.00 0.00 C ATOM 435 O ILE A 28 4.637 -4.204 -0.403 1.00 0.00 O ATOM 436 CB ILE A 28 6.988 -6.268 1.127 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.531 -7.286 0.077 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.384 -6.956 2.425 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.581 -8.315 -0.275 1.00 0.00 C ATOM 440 H ILE A 28 4.221 -6.507 1.198 1.00 0.00 H ATOM 441 HA ILE A 28 6.208 -4.586 2.189 1.00 0.00 H ATOM 442 HB ILE A 28 7.857 -5.744 0.752 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.668 -7.812 0.451 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.261 -6.762 -0.828 1.00 0.00 H ATOM 445 HG21 ILE A 28 7.750 -6.219 3.125 1.00 0.00 H ATOM 446 HG22 ILE A 28 8.159 -7.679 2.224 1.00 0.00 H ATOM 447 HG23 ILE A 28 6.523 -7.455 2.845 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.443 -7.819 -0.697 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.176 -9.008 -0.996 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.874 -8.849 0.616 1.00 0.00 H ATOM 451 N CYS A 29 6.863 -3.898 -0.336 1.00 0.00 N ATOM 452 CA CYS A 29 6.944 -3.072 -1.521 1.00 0.00 C ATOM 453 C CYS A 29 7.105 -3.964 -2.742 1.00 0.00 C ATOM 454 O CYS A 29 7.808 -4.967 -2.680 1.00 0.00 O ATOM 455 CB CYS A 29 8.161 -2.170 -1.369 1.00 0.00 C ATOM 456 SG CYS A 29 8.432 -0.958 -2.675 1.00 0.00 S ATOM 457 H CYS A 29 7.689 -4.120 0.136 1.00 0.00 H ATOM 458 HA CYS A 29 6.047 -2.477 -1.606 1.00 0.00 H ATOM 459 HB2 CYS A 29 8.078 -1.627 -0.445 1.00 0.00 H ATOM 460 HB3 CYS A 29 9.044 -2.794 -1.322 1.00 0.00 H ATOM 461 N PRO A 30 6.473 -3.611 -3.864 1.00 0.00 N ATOM 462 CA PRO A 30 6.591 -4.384 -5.093 1.00 0.00 C ATOM 463 C PRO A 30 7.897 -4.066 -5.806 1.00 0.00 C ATOM 464 O PRO A 30 8.290 -4.743 -6.753 1.00 0.00 O ATOM 465 CB PRO A 30 5.391 -3.916 -5.913 1.00 0.00 C ATOM 466 CG PRO A 30 5.148 -2.513 -5.469 1.00 0.00 C ATOM 467 CD PRO A 30 5.612 -2.423 -4.038 1.00 0.00 C ATOM 468 HA PRO A 30 6.522 -5.449 -4.908 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.630 -3.964 -6.965 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.540 -4.547 -5.703 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.716 -1.833 -6.087 1.00 0.00 H ATOM 472 HG3 PRO A 30 4.096 -2.284 -5.534 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.183 -1.512 -3.888 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.768 -2.456 -3.365 1.00 0.00 H ATOM 475 N ARG A 31 8.568 -3.023 -5.322 1.00 0.00 N ATOM 476 CA ARG A 31 9.799 -2.557 -5.927 1.00 0.00 C ATOM 477 C ARG A 31 11.019 -3.029 -5.137 1.00 0.00 C ATOM 478 O ARG A 31 11.952 -3.584 -5.710 1.00 0.00 O ATOM 479 CB ARG A 31 9.801 -1.030 -6.012 1.00 0.00 C ATOM 480 CG ARG A 31 8.419 -0.408 -6.072 1.00 0.00 C ATOM 481 CD ARG A 31 8.470 1.030 -6.550 1.00 0.00 C ATOM 482 NE ARG A 31 8.726 1.133 -7.986 1.00 0.00 N ATOM 483 CZ ARG A 31 9.341 2.166 -8.564 1.00 0.00 C ATOM 484 NH1 ARG A 31 9.852 3.145 -7.826 1.00 0.00 N ATOM 485 NH2 ARG A 31 9.464 2.209 -9.882 1.00 0.00 N ATOM 486 H ARG A 31 8.210 -2.547 -4.549 1.00 0.00 H ATOM 487 HA ARG A 31 9.851 -2.963 -6.926 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.299 -0.638 -5.144 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.343 -0.731 -6.893 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.810 -0.980 -6.739 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.986 -0.430 -5.081 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.526 1.502 -6.327 1.00 0.00 H ATOM 493 HD3 ARG A 31 9.257 1.538 -6.018 1.00 0.00 H ATOM 494 HE ARG A 31 8.392 0.400 -8.556 1.00 0.00 H ATOM 495 HH11 ARG A 31 9.783 3.115 -6.832 1.00 0.00 H ATOM 496 HH12 ARG A 31 10.315 3.921 -8.269 1.00 0.00 H ATOM 497 HH21 ARG A 31 9.095 1.465 -10.448 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.921 2.987 -10.322 1.00 0.00 H ATOM 499 N CYS A 32 11.016 -2.820 -3.816 1.00 0.00 N ATOM 500 CA CYS A 32 12.206 -3.127 -3.022 1.00 0.00 C ATOM 501 C CYS A 32 11.942 -4.208 -1.970 1.00 0.00 C ATOM 502 O CYS A 32 12.868 -4.679 -1.311 1.00 0.00 O ATOM 503 CB CYS A 32 12.763 -1.861 -2.358 1.00 0.00 C ATOM 504 SG CYS A 32 11.720 -1.154 -1.059 1.00 0.00 S ATOM 505 H CYS A 32 10.215 -2.469 -3.380 1.00 0.00 H ATOM 506 HA CYS A 32 12.950 -3.505 -3.706 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.718 -2.092 -1.915 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.901 -1.103 -3.116 1.00 0.00 H ATOM 509 N GLU A 33 10.668 -4.589 -1.821 1.00 0.00 N ATOM 510 CA GLU A 33 10.266 -5.680 -0.922 1.00 0.00 C ATOM 511 C GLU A 33 10.693 -5.423 0.525 1.00 0.00 C ATOM 512 O GLU A 33 11.006 -6.355 1.261 1.00 0.00 O ATOM 513 CB GLU A 33 10.855 -7.005 -1.410 1.00 0.00 C ATOM 514 CG GLU A 33 10.523 -7.328 -2.858 1.00 0.00 C ATOM 515 CD GLU A 33 11.133 -8.635 -3.311 1.00 0.00 C ATOM 516 OE1 GLU A 33 12.378 -8.744 -3.319 1.00 0.00 O ATOM 517 OE2 GLU A 33 10.373 -9.560 -3.671 1.00 0.00 O ATOM 518 H GLU A 33 9.978 -4.140 -2.346 1.00 0.00 H ATOM 519 HA GLU A 33 9.188 -5.749 -0.953 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.930 -6.963 -1.312 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.479 -7.804 -0.789 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.450 -7.395 -2.962 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.897 -6.533 -3.486 1.00 0.00 H ATOM 524 N SER A 34 10.670 -4.164 0.939 1.00 0.00 N ATOM 525 CA SER A 34 11.158 -3.802 2.263 1.00 0.00 C ATOM 526 C SER A 34 10.058 -3.886 3.319 1.00 0.00 C ATOM 527 O SER A 34 10.176 -4.644 4.282 1.00 0.00 O ATOM 528 CB SER A 34 11.787 -2.399 2.248 1.00 0.00 C ATOM 529 OG SER A 34 11.699 -1.788 3.523 1.00 0.00 O ATOM 530 H SER A 34 10.318 -3.475 0.351 1.00 0.00 H ATOM 531 HA SER A 34 11.925 -4.515 2.525 1.00 0.00 H ATOM 532 HB2 SER A 34 12.829 -2.483 1.981 1.00 0.00 H ATOM 533 HB3 SER A 34 11.283 -1.773 1.523 1.00 0.00 H ATOM 534 HG SER A 34 12.560 -1.419 3.765 1.00 0.00 H ATOM 535 N GLY A 35 8.983 -3.139 3.123 1.00 0.00 N ATOM 536 CA GLY A 35 7.909 -3.133 4.088 1.00 0.00 C ATOM 537 C GLY A 35 7.692 -1.761 4.686 1.00 0.00 C ATOM 538 O GLY A 35 6.633 -1.485 5.252 1.00 0.00 O ATOM 539 H GLY A 35 8.926 -2.576 2.335 1.00 0.00 H ATOM 540 HA2 GLY A 35 6.999 -3.455 3.607 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.154 -3.823 4.874 1.00 0.00 H ATOM 542 N PHE A 36 8.702 -0.905 4.569 1.00 0.00 N ATOM 543 CA PHE A 36 8.592 0.481 5.011 1.00 0.00 C ATOM 544 C PHE A 36 7.668 1.271 4.095 1.00 0.00 C ATOM 545 O PHE A 36 8.121 1.997 3.208 1.00 0.00 O ATOM 546 CB PHE A 36 9.969 1.143 5.060 1.00 0.00 C ATOM 547 CG PHE A 36 10.707 0.892 6.339 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.399 -0.289 6.544 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.704 1.847 7.338 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.076 -0.513 7.727 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.377 1.630 8.526 1.00 0.00 C ATOM 552 CZ PHE A 36 12.064 0.448 8.721 1.00 0.00 C ATOM 553 H PHE A 36 9.552 -1.219 4.193 1.00 0.00 H ATOM 554 HA PHE A 36 8.175 0.479 6.005 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.572 0.765 4.248 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.851 2.208 4.947 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.407 -1.040 5.768 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.165 2.771 7.182 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.611 -1.439 7.878 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.367 2.384 9.299 1.00 0.00 H ATOM 561 HZ PHE A 36 12.591 0.276 9.647 1.00 0.00 H ATOM 562 N ILE A 37 6.370 1.114 4.305 1.00 0.00 N ATOM 563 CA ILE A 37 5.372 1.773 3.481 1.00 0.00 C ATOM 564 C ILE A 37 4.314 2.447 4.340 1.00 0.00 C ATOM 565 O ILE A 37 4.049 2.022 5.463 1.00 0.00 O ATOM 566 CB ILE A 37 4.698 0.773 2.518 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.074 -0.396 3.298 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.707 0.283 1.494 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.616 -1.550 2.431 1.00 0.00 C ATOM 570 H ILE A 37 6.074 0.531 5.038 1.00 0.00 H ATOM 571 HA ILE A 37 5.874 2.525 2.892 1.00 0.00 H ATOM 572 HB ILE A 37 3.918 1.297 1.987 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.788 -0.775 4.002 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.215 -0.033 3.841 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.271 -0.515 0.911 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.590 -0.078 2.001 1.00 0.00 H ATOM 577 HG23 ILE A 37 5.977 1.100 0.838 1.00 0.00 H ATOM 578 HD11 ILE A 37 3.240 -2.346 3.056 1.00 0.00 H ATOM 579 HD12 ILE A 37 4.447 -1.914 1.844 1.00 0.00 H ATOM 580 HD13 ILE A 37 2.830 -1.214 1.770 1.00 0.00 H ATOM 581 N GLU A 38 3.729 3.507 3.812 1.00 0.00 N ATOM 582 CA GLU A 38 2.700 4.243 4.522 1.00 0.00 C ATOM 583 C GLU A 38 1.366 4.147 3.805 1.00 0.00 C ATOM 584 O GLU A 38 1.262 4.471 2.625 1.00 0.00 O ATOM 585 CB GLU A 38 3.094 5.706 4.687 1.00 0.00 C ATOM 586 CG GLU A 38 4.155 5.934 5.746 1.00 0.00 C ATOM 587 CD GLU A 38 4.301 7.395 6.107 1.00 0.00 C ATOM 588 OE1 GLU A 38 4.953 8.137 5.347 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.764 7.810 7.150 1.00 0.00 O ATOM 590 H GLU A 38 4.001 3.805 2.915 1.00 0.00 H ATOM 591 HA GLU A 38 2.599 3.801 5.498 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.477 6.068 3.743 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.218 6.277 4.955 1.00 0.00 H ATOM 594 HG2 GLU A 38 3.885 5.384 6.635 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.103 5.573 5.373 1.00 0.00 H ATOM 596 N GLU A 39 0.358 3.680 4.522 1.00 0.00 N ATOM 597 CA GLU A 39 -0.992 3.617 4.003 1.00 0.00 C ATOM 598 C GLU A 39 -1.557 5.029 3.927 1.00 0.00 C ATOM 599 O GLU A 39 -1.678 5.718 4.943 1.00 0.00 O ATOM 600 CB GLU A 39 -1.842 2.704 4.899 1.00 0.00 C ATOM 601 CG GLU A 39 -3.243 2.411 4.378 1.00 0.00 C ATOM 602 CD GLU A 39 -4.274 3.426 4.832 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.157 3.942 5.965 1.00 0.00 O ATOM 604 OE2 GLU A 39 -5.228 3.688 4.074 1.00 0.00 O ATOM 605 H GLU A 39 0.528 3.370 5.432 1.00 0.00 H ATOM 606 HA GLU A 39 -0.948 3.202 3.007 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.328 1.761 5.013 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.934 3.163 5.870 1.00 0.00 H ATOM 609 HG2 GLU A 39 -3.214 2.407 3.297 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.543 1.434 4.728 1.00 0.00 H ATOM 611 N LEU A 40 -1.854 5.462 2.716 1.00 0.00 N ATOM 612 CA LEU A 40 -2.291 6.826 2.472 1.00 0.00 C ATOM 613 C LEU A 40 -3.787 6.971 2.714 1.00 0.00 C ATOM 614 O LEU A 40 -4.571 6.707 1.783 1.00 0.00 O ATOM 615 CB LEU A 40 -1.946 7.241 1.042 1.00 0.00 C ATOM 616 CG LEU A 40 -0.458 7.173 0.681 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.252 7.526 -0.778 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.355 8.098 1.575 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.177 7.353 3.839 1.00 0.00 O ATOM 620 H LEU A 40 -1.780 4.842 1.957 1.00 0.00 H ATOM 621 HA LEU A 40 -1.765 7.469 3.156 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.487 6.597 0.368 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.283 8.254 0.892 1.00 0.00 H ATOM 624 HG LEU A 40 -0.103 6.166 0.826 1.00 0.00 H ATOM 625 HD11 LEU A 40 0.804 7.510 -1.003 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.647 8.511 -0.971 1.00 0.00 H ATOM 627 HD13 LEU A 40 -0.762 6.804 -1.397 1.00 0.00 H ATOM 628 HD21 LEU A 40 0.270 7.773 2.601 1.00 0.00 H ATOM 629 HD22 LEU A 40 -0.019 9.106 1.485 1.00 0.00 H ATOM 630 HD23 LEU A 40 1.392 8.071 1.274 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.205 0.305 -1.970 1.00 0.00 ZN