ATOM 1 N GLY A 1 0.914 15.427 -4.216 1.00 0.45 N ATOM 2 CA GLY A 1 1.398 16.045 -2.940 1.00 0.33 C ATOM 3 C GLY A 1 0.480 17.210 -2.548 1.00 0.29 C ATOM 4 O GLY A 1 -0.539 17.433 -3.168 1.00 0.35 O ATOM 5 H1 GLY A 1 0.371 16.130 -4.761 1.00 0.95 H ATOM 6 H2 GLY A 1 0.304 14.612 -3.999 1.00 1.06 H ATOM 7 H3 GLY A 1 1.728 15.107 -4.781 1.00 1.07 H ATOM 8 HA2 GLY A 1 1.391 15.303 -2.155 1.00 0.47 H ATOM 9 HA3 GLY A 1 2.403 16.415 -3.075 1.00 0.46 H ATOM 10 N PHE A 2 0.839 17.959 -1.532 1.00 0.25 N ATOM 11 CA PHE A 2 0.005 19.111 -1.107 1.00 0.30 C ATOM 12 C PHE A 2 0.883 20.060 -0.308 1.00 0.34 C ATOM 13 O PHE A 2 1.037 21.214 -0.655 1.00 0.42 O ATOM 14 CB PHE A 2 -1.103 18.536 -0.212 1.00 0.31 C ATOM 15 CG PHE A 2 -2.131 19.605 0.111 1.00 0.42 C ATOM 16 CD1 PHE A 2 -2.000 20.911 -0.394 1.00 0.51 C ATOM 17 CD2 PHE A 2 -3.218 19.284 0.928 1.00 0.49 C ATOM 18 CE1 PHE A 2 -2.959 21.882 -0.082 1.00 0.62 C ATOM 19 CE2 PHE A 2 -4.176 20.256 1.240 1.00 0.60 C ATOM 20 CZ PHE A 2 -4.047 21.554 0.734 1.00 0.66 C ATOM 21 H PHE A 2 1.674 17.777 -1.045 1.00 0.25 H ATOM 22 HA PHE A 2 -0.421 19.613 -1.962 1.00 0.35 H ATOM 23 HB2 PHE A 2 -1.588 17.716 -0.717 1.00 0.33 H ATOM 24 HB3 PHE A 2 -0.668 18.175 0.711 1.00 0.28 H ATOM 25 HD1 PHE A 2 -1.157 21.167 -1.021 1.00 0.51 H ATOM 26 HD2 PHE A 2 -3.312 18.283 1.324 1.00 0.48 H ATOM 27 HE1 PHE A 2 -2.858 22.885 -0.471 1.00 0.70 H ATOM 28 HE2 PHE A 2 -5.017 20.004 1.870 1.00 0.67 H ATOM 29 HZ PHE A 2 -4.787 22.304 0.974 1.00 0.76 H ATOM 30 N PHE A 3 1.449 19.588 0.776 1.00 0.31 N ATOM 31 CA PHE A 3 2.288 20.479 1.590 1.00 0.38 C ATOM 32 C PHE A 3 3.457 19.742 2.249 1.00 0.37 C ATOM 33 O PHE A 3 4.538 20.287 2.369 1.00 0.46 O ATOM 34 CB PHE A 3 1.324 21.009 2.634 1.00 0.43 C ATOM 35 CG PHE A 3 0.643 19.885 3.354 1.00 0.36 C ATOM 36 CD1 PHE A 3 -0.482 19.301 2.788 1.00 0.35 C ATOM 37 CD2 PHE A 3 1.140 19.425 4.569 1.00 0.35 C ATOM 38 CE1 PHE A 3 -1.118 18.248 3.427 1.00 0.34 C ATOM 39 CE2 PHE A 3 0.503 18.373 5.219 1.00 0.31 C ATOM 40 CZ PHE A 3 -0.631 17.779 4.641 1.00 0.31 C ATOM 41 H PHE A 3 1.301 18.661 1.067 1.00 0.25 H ATOM 42 HA PHE A 3 2.642 21.295 0.989 1.00 0.44 H ATOM 43 HB2 PHE A 3 1.862 21.596 3.338 1.00 0.49 H ATOM 44 HB3 PHE A 3 0.578 21.599 2.138 1.00 0.47 H ATOM 45 HD1 PHE A 3 -0.857 19.668 1.850 1.00 0.38 H ATOM 46 HD2 PHE A 3 2.011 19.888 5.009 1.00 0.40 H ATOM 47 HE1 PHE A 3 -1.988 17.796 2.983 1.00 0.38 H ATOM 48 HE2 PHE A 3 0.887 18.014 6.162 1.00 0.32 H ATOM 49 HZ PHE A 3 -1.125 16.961 5.126 1.00 0.32 H ATOM 50 N ALA A 4 3.255 18.529 2.713 1.00 0.29 N ATOM 51 CA ALA A 4 4.373 17.815 3.400 1.00 0.32 C ATOM 52 C ALA A 4 4.017 16.364 3.738 1.00 0.26 C ATOM 53 O ALA A 4 4.730 15.441 3.395 1.00 0.31 O ATOM 54 CB ALA A 4 4.545 18.610 4.691 1.00 0.39 C ATOM 55 H ALA A 4 2.376 18.111 2.639 1.00 0.25 H ATOM 56 HA ALA A 4 5.275 17.860 2.815 1.00 0.38 H ATOM 57 HB1 ALA A 4 4.468 17.945 5.537 1.00 0.86 H ATOM 58 HB2 ALA A 4 3.766 19.359 4.754 1.00 0.95 H ATOM 59 HB3 ALA A 4 5.507 19.092 4.692 1.00 1.10 H ATOM 60 N LEU A 5 2.927 16.162 4.424 1.00 0.20 N ATOM 61 CA LEU A 5 2.524 14.790 4.814 1.00 0.20 C ATOM 62 C LEU A 5 1.278 14.364 4.050 1.00 0.17 C ATOM 63 O LEU A 5 0.814 13.261 4.219 1.00 0.21 O ATOM 64 CB LEU A 5 2.232 14.875 6.312 1.00 0.23 C ATOM 65 CG LEU A 5 0.883 15.559 6.522 1.00 0.22 C ATOM 66 CD1 LEU A 5 -0.222 14.503 6.591 1.00 0.25 C ATOM 67 CD2 LEU A 5 0.911 16.346 7.829 1.00 0.29 C ATOM 68 H LEU A 5 2.373 16.911 4.686 1.00 0.22 H ATOM 69 HA LEU A 5 3.330 14.096 4.637 1.00 0.25 H ATOM 70 HB2 LEU A 5 2.204 13.880 6.732 1.00 0.27 H ATOM 71 HB3 LEU A 5 3.005 15.450 6.799 1.00 0.28 H ATOM 72 HG LEU A 5 0.690 16.231 5.689 1.00 0.22 H ATOM 73 HD11 LEU A 5 -0.949 14.698 5.819 1.00 1.08 H ATOM 74 HD12 LEU A 5 -0.702 14.545 7.557 1.00 1.06 H ATOM 75 HD13 LEU A 5 0.206 13.522 6.443 1.00 0.98 H ATOM 76 HD21 LEU A 5 1.784 16.981 7.848 1.00 0.38 H ATOM 77 HD22 LEU A 5 0.946 15.658 8.661 1.00 0.40 H ATOM 78 HD23 LEU A 5 0.022 16.954 7.901 1.00 0.42 H ATOM 79 N ILE A 6 0.720 15.220 3.215 1.00 0.17 N ATOM 80 CA ILE A 6 -0.506 14.811 2.448 1.00 0.21 C ATOM 81 C ILE A 6 -0.432 13.333 1.968 1.00 0.25 C ATOM 82 O ILE A 6 -1.429 12.640 2.053 1.00 0.29 O ATOM 83 CB ILE A 6 -0.617 15.793 1.270 1.00 0.24 C ATOM 84 CG1 ILE A 6 -1.594 15.235 0.216 1.00 0.33 C ATOM 85 CG2 ILE A 6 0.756 16.063 0.645 1.00 0.22 C ATOM 86 CD1 ILE A 6 -0.890 14.247 -0.726 1.00 0.35 C ATOM 87 H ILE A 6 1.097 16.139 3.098 1.00 0.17 H ATOM 88 HA ILE A 6 -1.372 14.929 3.081 1.00 0.23 H ATOM 89 HB ILE A 6 -1.011 16.725 1.644 1.00 0.26 H ATOM 90 HG12 ILE A 6 -2.403 14.727 0.719 1.00 0.37 H ATOM 91 HG13 ILE A 6 -1.996 16.052 -0.362 1.00 0.37 H ATOM 92 HG21 ILE A 6 0.831 17.105 0.401 1.00 0.24 H ATOM 93 HG22 ILE A 6 0.870 15.476 -0.250 1.00 0.26 H ATOM 94 HG23 ILE A 6 1.534 15.805 1.345 1.00 0.23 H ATOM 95 HD11 ILE A 6 0.163 14.210 -0.494 1.00 0.34 H ATOM 96 HD12 ILE A 6 -1.021 14.569 -1.748 1.00 0.44 H ATOM 97 HD13 ILE A 6 -1.321 13.264 -0.602 1.00 0.46 H ATOM 98 N PRO A 7 0.728 12.862 1.501 1.00 0.25 N ATOM 99 CA PRO A 7 0.819 11.442 1.061 1.00 0.32 C ATOM 100 C PRO A 7 0.744 10.487 2.266 1.00 0.30 C ATOM 101 O PRO A 7 0.567 9.295 2.105 1.00 0.34 O ATOM 102 CB PRO A 7 2.183 11.355 0.378 1.00 0.36 C ATOM 103 CG PRO A 7 2.986 12.453 0.987 1.00 0.32 C ATOM 104 CD PRO A 7 2.024 13.555 1.335 1.00 0.24 C ATOM 105 HA PRO A 7 0.039 11.215 0.352 1.00 0.36 H ATOM 106 HB2 PRO A 7 2.640 10.393 0.576 1.00 0.41 H ATOM 107 HB3 PRO A 7 2.083 11.514 -0.685 1.00 0.41 H ATOM 108 HG2 PRO A 7 3.482 12.096 1.879 1.00 0.33 H ATOM 109 HG3 PRO A 7 3.714 12.817 0.278 1.00 0.37 H ATOM 110 HD2 PRO A 7 2.332 14.037 2.250 1.00 0.22 H ATOM 111 HD3 PRO A 7 1.968 14.265 0.531 1.00 0.27 H ATOM 112 N LYS A 8 0.866 10.994 3.473 1.00 0.24 N ATOM 113 CA LYS A 8 0.782 10.102 4.670 1.00 0.24 C ATOM 114 C LYS A 8 -0.624 10.166 5.262 1.00 0.22 C ATOM 115 O LYS A 8 -1.139 9.192 5.774 1.00 0.23 O ATOM 116 CB LYS A 8 1.796 10.649 5.677 1.00 0.25 C ATOM 117 CG LYS A 8 3.168 10.886 5.015 1.00 0.28 C ATOM 118 CD LYS A 8 3.510 9.755 4.031 1.00 0.29 C ATOM 119 CE LYS A 8 3.161 8.395 4.648 1.00 0.29 C ATOM 120 NZ LYS A 8 4.425 7.600 4.586 1.00 0.35 N ATOM 121 H LYS A 8 1.002 11.978 3.602 1.00 0.22 H ATOM 122 HA LYS A 8 1.027 9.088 4.404 1.00 0.24 H ATOM 123 HB2 LYS A 8 1.424 11.583 6.072 1.00 0.25 H ATOM 124 HB3 LYS A 8 1.904 9.942 6.486 1.00 0.27 H ATOM 125 HG2 LYS A 8 3.146 11.826 4.482 1.00 0.31 H ATOM 126 HG3 LYS A 8 3.929 10.932 5.782 1.00 0.33 H ATOM 127 HD2 LYS A 8 2.943 9.894 3.120 1.00 0.30 H ATOM 128 HD3 LYS A 8 4.564 9.788 3.803 1.00 0.33 H ATOM 129 HE2 LYS A 8 2.838 8.523 5.674 1.00 0.33 H ATOM 130 HE3 LYS A 8 2.385 7.911 4.069 1.00 0.32 H ATOM 131 HZ1 LYS A 8 4.279 6.675 5.042 1.00 0.39 H ATOM 132 HZ2 LYS A 8 5.184 8.113 5.080 1.00 0.42 H ATOM 133 HZ3 LYS A 8 4.695 7.453 3.592 1.00 0.42 H ATOM 134 N ILE A 9 -1.256 11.306 5.167 1.00 0.21 N ATOM 135 CA ILE A 9 -2.642 11.441 5.696 1.00 0.20 C ATOM 136 C ILE A 9 -3.553 10.523 4.900 1.00 0.20 C ATOM 137 O ILE A 9 -4.507 9.976 5.418 1.00 0.21 O ATOM 138 CB ILE A 9 -3.014 12.922 5.521 1.00 0.24 C ATOM 139 CG1 ILE A 9 -3.840 13.388 6.725 1.00 0.28 C ATOM 140 CG2 ILE A 9 -3.823 13.142 4.237 1.00 0.28 C ATOM 141 CD1 ILE A 9 -4.950 12.373 7.014 1.00 0.31 C ATOM 142 H ILE A 9 -0.829 12.059 4.725 1.00 0.22 H ATOM 143 HA ILE A 9 -2.672 11.169 6.740 1.00 0.20 H ATOM 144 HB ILE A 9 -2.107 13.498 5.467 1.00 0.27 H ATOM 145 HG12 ILE A 9 -3.199 13.477 7.590 1.00 0.32 H ATOM 146 HG13 ILE A 9 -4.283 14.348 6.506 1.00 0.32 H ATOM 147 HG21 ILE A 9 -3.277 12.750 3.392 1.00 0.34 H ATOM 148 HG22 ILE A 9 -3.994 14.199 4.096 1.00 0.35 H ATOM 149 HG23 ILE A 9 -4.774 12.634 4.319 1.00 0.34 H ATOM 150 HD11 ILE A 9 -5.434 12.095 6.089 1.00 0.42 H ATOM 151 HD12 ILE A 9 -5.675 12.811 7.683 1.00 0.43 H ATOM 152 HD13 ILE A 9 -4.523 11.493 7.474 1.00 0.39 H ATOM 153 N ILE A 10 -3.234 10.297 3.653 1.00 0.21 N ATOM 154 CA ILE A 10 -4.065 9.363 2.872 1.00 0.23 C ATOM 155 C ILE A 10 -3.575 7.933 3.120 1.00 0.21 C ATOM 156 O ILE A 10 -3.905 7.031 2.389 1.00 0.24 O ATOM 157 CB ILE A 10 -3.939 9.755 1.390 1.00 0.29 C ATOM 158 CG1 ILE A 10 -2.465 9.738 0.948 1.00 0.32 C ATOM 159 CG2 ILE A 10 -4.518 11.159 1.185 1.00 0.34 C ATOM 160 CD1 ILE A 10 -2.342 10.321 -0.462 1.00 0.36 C ATOM 161 H ILE A 10 -2.435 10.706 3.255 1.00 0.23 H ATOM 162 HA ILE A 10 -5.086 9.459 3.189 1.00 0.23 H ATOM 163 HB ILE A 10 -4.509 9.044 0.795 1.00 0.29 H ATOM 164 HG12 ILE A 10 -1.876 10.329 1.630 1.00 0.41 H ATOM 165 HG13 ILE A 10 -2.101 8.722 0.948 1.00 0.34 H ATOM 166 HG21 ILE A 10 -5.345 11.312 1.863 1.00 1.00 H ATOM 167 HG22 ILE A 10 -4.863 11.261 0.167 1.00 1.05 H ATOM 168 HG23 ILE A 10 -3.751 11.896 1.379 1.00 1.14 H ATOM 169 HD11 ILE A 10 -2.333 11.400 -0.406 1.00 0.53 H ATOM 170 HD12 ILE A 10 -3.182 9.999 -1.060 1.00 0.41 H ATOM 171 HD13 ILE A 10 -1.424 9.976 -0.915 1.00 0.40 H ATOM 172 N SER A 11 -2.813 7.704 4.169 1.00 0.18 N ATOM 173 CA SER A 11 -2.345 6.309 4.449 1.00 0.18 C ATOM 174 C SER A 11 -3.554 5.364 4.430 1.00 0.19 C ATOM 175 O SER A 11 -3.503 4.273 3.894 1.00 0.26 O ATOM 176 CB SER A 11 -1.702 6.356 5.836 1.00 0.19 C ATOM 177 OG SER A 11 -1.353 5.034 6.228 1.00 0.29 O ATOM 178 H SER A 11 -2.571 8.440 4.780 1.00 0.17 H ATOM 179 HA SER A 11 -1.619 6.003 3.713 1.00 0.20 H ATOM 180 HB2 SER A 11 -0.810 6.964 5.800 1.00 0.22 H ATOM 181 HB3 SER A 11 -2.398 6.786 6.544 1.00 0.21 H ATOM 182 HG SER A 11 -1.473 4.960 7.179 1.00 0.42 H ATOM 183 N SER A 12 -4.658 5.802 4.976 1.00 0.17 N ATOM 184 CA SER A 12 -5.890 4.954 4.957 1.00 0.19 C ATOM 185 C SER A 12 -6.441 4.862 3.513 1.00 0.19 C ATOM 186 O SER A 12 -6.552 3.777 2.979 1.00 0.20 O ATOM 187 CB SER A 12 -6.873 5.653 5.904 1.00 0.23 C ATOM 188 OG SER A 12 -8.208 5.393 5.485 1.00 0.31 O ATOM 189 H SER A 12 -4.682 6.699 5.374 1.00 0.21 H ATOM 190 HA SER A 12 -5.665 3.966 5.327 1.00 0.21 H ATOM 191 HB2 SER A 12 -6.733 5.278 6.904 1.00 0.26 H ATOM 192 HB3 SER A 12 -6.681 6.719 5.897 1.00 0.26 H ATOM 193 HG SER A 12 -8.706 5.077 6.245 1.00 0.41 H ATOM 194 N PRO A 13 -6.750 6.001 2.913 1.00 0.21 N ATOM 195 CA PRO A 13 -7.266 6.018 1.514 1.00 0.24 C ATOM 196 C PRO A 13 -6.129 5.956 0.466 1.00 0.23 C ATOM 197 O PRO A 13 -6.261 6.485 -0.621 1.00 0.32 O ATOM 198 CB PRO A 13 -7.993 7.356 1.428 1.00 0.27 C ATOM 199 CG PRO A 13 -7.340 8.237 2.451 1.00 0.27 C ATOM 200 CD PRO A 13 -6.670 7.352 3.474 1.00 0.24 C ATOM 201 HA PRO A 13 -7.961 5.221 1.356 1.00 0.27 H ATOM 202 HB2 PRO A 13 -7.879 7.780 0.438 1.00 0.27 H ATOM 203 HB3 PRO A 13 -9.038 7.231 1.664 1.00 0.31 H ATOM 204 HG2 PRO A 13 -6.604 8.866 1.971 1.00 0.28 H ATOM 205 HG3 PRO A 13 -8.086 8.849 2.935 1.00 0.33 H ATOM 206 HD2 PRO A 13 -5.642 7.644 3.608 1.00 0.24 H ATOM 207 HD3 PRO A 13 -7.200 7.394 4.409 1.00 0.26 H ATOM 208 N LEU A 14 -5.022 5.325 0.773 1.00 0.21 N ATOM 209 CA LEU A 14 -3.892 5.258 -0.214 1.00 0.21 C ATOM 210 C LEU A 14 -2.941 4.102 0.129 1.00 0.20 C ATOM 211 O LEU A 14 -2.716 3.204 -0.667 1.00 0.24 O ATOM 212 CB LEU A 14 -3.180 6.606 -0.039 1.00 0.23 C ATOM 213 CG LEU A 14 -2.570 7.096 -1.349 1.00 0.36 C ATOM 214 CD1 LEU A 14 -1.432 6.167 -1.774 1.00 0.53 C ATOM 215 CD2 LEU A 14 -3.638 7.131 -2.443 1.00 0.50 C ATOM 216 H LEU A 14 -4.923 4.911 1.650 1.00 0.25 H ATOM 217 HA LEU A 14 -4.265 5.163 -1.221 1.00 0.25 H ATOM 218 HB2 LEU A 14 -3.894 7.337 0.307 1.00 0.25 H ATOM 219 HB3 LEU A 14 -2.398 6.503 0.700 1.00 0.29 H ATOM 220 HG LEU A 14 -2.181 8.093 -1.192 1.00 0.39 H ATOM 221 HD11 LEU A 14 -1.841 5.312 -2.293 1.00 0.93 H ATOM 222 HD12 LEU A 14 -0.892 5.834 -0.900 1.00 1.20 H ATOM 223 HD13 LEU A 14 -0.760 6.700 -2.431 1.00 0.96 H ATOM 224 HD21 LEU A 14 -3.358 7.853 -3.195 1.00 0.61 H ATOM 225 HD22 LEU A 14 -4.589 7.410 -2.013 1.00 0.54 H ATOM 226 HD23 LEU A 14 -3.721 6.154 -2.896 1.00 0.65 H ATOM 227 N PHE A 15 -2.380 4.122 1.310 1.00 0.18 N ATOM 228 CA PHE A 15 -1.431 3.035 1.715 1.00 0.19 C ATOM 229 C PHE A 15 -2.135 1.687 1.784 1.00 0.18 C ATOM 230 O PHE A 15 -1.640 0.711 1.272 1.00 0.19 O ATOM 231 CB PHE A 15 -0.945 3.420 3.095 1.00 0.20 C ATOM 232 CG PHE A 15 0.523 3.770 3.043 1.00 0.27 C ATOM 233 CD1 PHE A 15 0.935 4.980 2.470 1.00 0.32 C ATOM 234 CD2 PHE A 15 1.473 2.883 3.561 1.00 0.39 C ATOM 235 CE1 PHE A 15 2.297 5.302 2.418 1.00 0.41 C ATOM 236 CE2 PHE A 15 2.834 3.204 3.507 1.00 0.47 C ATOM 237 CZ PHE A 15 3.247 4.413 2.936 1.00 0.46 C ATOM 238 H PHE A 15 -2.584 4.856 1.933 1.00 0.20 H ATOM 239 HA PHE A 15 -0.597 2.987 1.032 1.00 0.21 H ATOM 240 HB2 PHE A 15 -1.510 4.264 3.440 1.00 0.19 H ATOM 241 HB3 PHE A 15 -1.097 2.584 3.761 1.00 0.23 H ATOM 242 HD1 PHE A 15 0.203 5.666 2.071 1.00 0.37 H ATOM 243 HD2 PHE A 15 1.153 1.950 4.003 1.00 0.47 H ATOM 244 HE1 PHE A 15 2.614 6.235 1.975 1.00 0.50 H ATOM 245 HE2 PHE A 15 3.566 2.518 3.908 1.00 0.59 H ATOM 246 HZ PHE A 15 4.299 4.660 2.894 1.00 0.54 H ATOM 247 N LYS A 16 -3.288 1.618 2.406 1.00 0.18 N ATOM 248 CA LYS A 16 -4.020 0.308 2.488 1.00 0.19 C ATOM 249 C LYS A 16 -4.122 -0.332 1.096 1.00 0.19 C ATOM 250 O LYS A 16 -4.288 -1.526 0.959 1.00 0.21 O ATOM 251 CB LYS A 16 -5.407 0.651 3.047 1.00 0.23 C ATOM 252 CG LYS A 16 -6.456 0.727 1.923 1.00 0.25 C ATOM 253 CD LYS A 16 -6.110 1.884 0.979 1.00 0.23 C ATOM 254 CE LYS A 16 -7.385 2.550 0.463 1.00 0.28 C ATOM 255 NZ LYS A 16 -7.033 3.006 -0.919 1.00 0.29 N ATOM 256 H LYS A 16 -3.673 2.423 2.816 1.00 0.19 H ATOM 257 HA LYS A 16 -3.509 -0.360 3.164 1.00 0.21 H ATOM 258 HB2 LYS A 16 -5.696 -0.112 3.753 1.00 0.26 H ATOM 259 HB3 LYS A 16 -5.355 1.603 3.551 1.00 0.23 H ATOM 260 HG2 LYS A 16 -6.457 -0.204 1.371 1.00 0.26 H ATOM 261 HG3 LYS A 16 -7.431 0.890 2.353 1.00 0.29 H ATOM 262 HD2 LYS A 16 -5.500 2.606 1.505 1.00 0.22 H ATOM 263 HD3 LYS A 16 -5.561 1.502 0.143 1.00 0.22 H ATOM 264 HE2 LYS A 16 -8.197 1.834 0.436 1.00 0.32 H ATOM 265 HE3 LYS A 16 -7.645 3.396 1.080 1.00 0.31 H ATOM 266 HZ1 LYS A 16 -7.896 3.296 -1.421 1.00 0.36 H ATOM 267 HZ2 LYS A 16 -6.565 2.216 -1.454 1.00 0.28 H ATOM 268 HZ3 LYS A 16 -6.381 3.813 -0.865 1.00 0.33 H ATOM 269 N THR A 17 -4.000 0.463 0.064 1.00 0.18 N ATOM 270 CA THR A 17 -4.061 -0.072 -1.313 1.00 0.19 C ATOM 271 C THR A 17 -2.683 -0.600 -1.634 1.00 0.19 C ATOM 272 O THR A 17 -2.528 -1.717 -2.091 1.00 0.22 O ATOM 273 CB THR A 17 -4.427 1.117 -2.196 1.00 0.22 C ATOM 274 OG1 THR A 17 -5.845 1.287 -2.193 1.00 0.26 O ATOM 275 CG2 THR A 17 -3.926 0.850 -3.613 1.00 0.27 C ATOM 276 H THR A 17 -3.842 1.418 0.201 1.00 0.19 H ATOM 277 HA THR A 17 -4.802 -0.852 -1.392 1.00 0.22 H ATOM 278 HB THR A 17 -3.955 2.009 -1.817 1.00 0.23 H ATOM 279 HG1 THR A 17 -6.241 0.425 -2.376 1.00 0.33 H ATOM 280 HG21 THR A 17 -4.042 -0.199 -3.841 1.00 0.37 H ATOM 281 HG22 THR A 17 -2.878 1.115 -3.674 1.00 0.37 H ATOM 282 HG23 THR A 17 -4.491 1.439 -4.313 1.00 0.33 H ATOM 283 N LEU A 18 -1.675 0.168 -1.303 1.00 0.19 N ATOM 284 CA LEU A 18 -0.297 -0.326 -1.490 1.00 0.22 C ATOM 285 C LEU A 18 -0.138 -1.511 -0.546 1.00 0.22 C ATOM 286 O LEU A 18 0.578 -2.457 -0.816 1.00 0.27 O ATOM 287 CB LEU A 18 0.626 0.835 -1.100 1.00 0.25 C ATOM 288 CG LEU A 18 1.809 0.875 -2.070 1.00 0.34 C ATOM 289 CD1 LEU A 18 2.654 -0.388 -1.887 1.00 0.46 C ATOM 290 CD2 LEU A 18 1.286 0.931 -3.511 1.00 0.43 C ATOM 291 H LEU A 18 -1.834 1.033 -0.862 1.00 0.19 H ATOM 292 HA LEU A 18 -0.131 -0.624 -2.513 1.00 0.24 H ATOM 293 HB2 LEU A 18 0.079 1.769 -1.151 1.00 0.28 H ATOM 294 HB3 LEU A 18 0.989 0.686 -0.092 1.00 0.28 H ATOM 295 HG LEU A 18 2.414 1.746 -1.868 1.00 0.37 H ATOM 296 HD11 LEU A 18 2.720 -0.918 -2.826 1.00 1.21 H ATOM 297 HD12 LEU A 18 2.193 -1.029 -1.148 1.00 0.90 H ATOM 298 HD13 LEU A 18 3.644 -0.116 -1.557 1.00 1.06 H ATOM 299 HD21 LEU A 18 1.658 0.080 -4.062 1.00 1.07 H ATOM 300 HD22 LEU A 18 1.623 1.841 -3.982 1.00 0.92 H ATOM 301 HD23 LEU A 18 0.206 0.908 -3.504 1.00 1.00 H ATOM 302 N LEU A 19 -0.875 -1.487 0.543 1.00 0.21 N ATOM 303 CA LEU A 19 -0.834 -2.633 1.480 1.00 0.24 C ATOM 304 C LEU A 19 -1.617 -3.770 0.840 1.00 0.24 C ATOM 305 O LEU A 19 -1.175 -4.897 0.821 1.00 0.28 O ATOM 306 CB LEU A 19 -1.506 -2.163 2.760 1.00 0.25 C ATOM 307 CG LEU A 19 -0.479 -1.471 3.663 1.00 0.47 C ATOM 308 CD1 LEU A 19 -1.146 -0.323 4.418 1.00 0.75 C ATOM 309 CD2 LEU A 19 0.068 -2.475 4.675 1.00 1.14 C ATOM 310 H LEU A 19 -1.497 -0.722 0.710 1.00 0.19 H ATOM 311 HA LEU A 19 0.184 -2.929 1.670 1.00 0.27 H ATOM 312 HB2 LEU A 19 -2.294 -1.474 2.509 1.00 0.33 H ATOM 313 HB3 LEU A 19 -1.918 -3.017 3.274 1.00 0.50 H ATOM 314 HG LEU A 19 0.332 -1.085 3.060 1.00 1.13 H ATOM 315 HD11 LEU A 19 -1.643 0.331 3.718 1.00 1.52 H ATOM 316 HD12 LEU A 19 -0.395 0.232 4.959 1.00 1.19 H ATOM 317 HD13 LEU A 19 -1.868 -0.723 5.113 1.00 1.21 H ATOM 318 HD21 LEU A 19 1.018 -2.125 5.051 1.00 1.62 H ATOM 319 HD22 LEU A 19 0.200 -3.434 4.199 1.00 1.56 H ATOM 320 HD23 LEU A 19 -0.629 -2.571 5.495 1.00 1.70 H ATOM 321 N SER A 20 -2.759 -3.468 0.253 1.00 0.23 N ATOM 322 CA SER A 20 -3.523 -4.538 -0.448 1.00 0.25 C ATOM 323 C SER A 20 -2.620 -5.084 -1.553 1.00 0.24 C ATOM 324 O SER A 20 -2.617 -6.269 -1.851 1.00 0.26 O ATOM 325 CB SER A 20 -4.771 -3.855 -1.026 1.00 0.27 C ATOM 326 OG SER A 20 -4.494 -3.356 -2.334 1.00 0.28 O ATOM 327 H SER A 20 -3.085 -2.532 0.235 1.00 0.23 H ATOM 328 HA SER A 20 -3.802 -5.323 0.238 1.00 0.29 H ATOM 329 HB2 SER A 20 -5.575 -4.570 -1.086 1.00 0.31 H ATOM 330 HB3 SER A 20 -5.068 -3.043 -0.375 1.00 0.30 H ATOM 331 HG SER A 20 -3.772 -2.714 -2.271 1.00 0.29 H ATOM 332 N ALA A 21 -1.814 -4.219 -2.137 1.00 0.24 N ATOM 333 CA ALA A 21 -0.875 -4.669 -3.186 1.00 0.26 C ATOM 334 C ALA A 21 0.161 -5.588 -2.565 1.00 0.24 C ATOM 335 O ALA A 21 0.470 -6.647 -3.077 1.00 0.27 O ATOM 336 CB ALA A 21 -0.221 -3.395 -3.703 1.00 0.29 C ATOM 337 H ALA A 21 -1.814 -3.268 -1.859 1.00 0.25 H ATOM 338 HA ALA A 21 -1.401 -5.163 -3.958 1.00 0.28 H ATOM 339 HB1 ALA A 21 0.798 -3.607 -3.990 1.00 0.86 H ATOM 340 HB2 ALA A 21 -0.227 -2.649 -2.923 1.00 1.07 H ATOM 341 HB3 ALA A 21 -0.770 -3.031 -4.556 1.00 0.90 H ATOM 342 N VAL A 22 0.673 -5.193 -1.439 1.00 0.23 N ATOM 343 CA VAL A 22 1.675 -6.030 -0.731 1.00 0.24 C ATOM 344 C VAL A 22 0.985 -7.271 -0.180 1.00 0.23 C ATOM 345 O VAL A 22 1.490 -8.371 -0.272 1.00 0.23 O ATOM 346 CB VAL A 22 2.174 -5.111 0.366 1.00 0.27 C ATOM 347 CG1 VAL A 22 1.742 -5.621 1.747 1.00 0.32 C ATOM 348 CG2 VAL A 22 3.692 -5.043 0.287 1.00 0.33 C ATOM 349 H VAL A 22 0.376 -4.337 -1.038 1.00 0.24 H ATOM 350 HA VAL A 22 2.483 -6.301 -1.392 1.00 0.26 H ATOM 351 HB VAL A 22 1.753 -4.129 0.195 1.00 0.29 H ATOM 352 HG11 VAL A 22 2.049 -6.651 1.861 1.00 0.38 H ATOM 353 HG12 VAL A 22 0.666 -5.557 1.834 1.00 0.37 H ATOM 354 HG13 VAL A 22 2.201 -5.021 2.514 1.00 0.38 H ATOM 355 HG21 VAL A 22 4.098 -6.041 0.382 1.00 0.84 H ATOM 356 HG22 VAL A 22 4.068 -4.423 1.083 1.00 0.81 H ATOM 357 HG23 VAL A 22 3.982 -4.628 -0.668 1.00 0.83 H ATOM 358 N GLY A 23 -0.198 -7.097 0.345 1.00 0.23 N ATOM 359 CA GLY A 23 -0.971 -8.262 0.858 1.00 0.22 C ATOM 360 C GLY A 23 -1.207 -9.216 -0.311 1.00 0.21 C ATOM 361 O GLY A 23 -1.461 -10.380 -0.134 1.00 0.21 O ATOM 362 H GLY A 23 -0.594 -6.191 0.362 1.00 0.25 H ATOM 363 HA2 GLY A 23 -0.407 -8.762 1.634 1.00 0.24 H ATOM 364 HA3 GLY A 23 -1.921 -7.932 1.250 1.00 0.25 H ATOM 365 N SER A 24 -1.081 -8.724 -1.513 1.00 0.21 N ATOM 366 CA SER A 24 -1.261 -9.597 -2.713 1.00 0.21 C ATOM 367 C SER A 24 0.113 -10.035 -3.238 1.00 0.19 C ATOM 368 O SER A 24 0.250 -11.048 -3.891 1.00 0.19 O ATOM 369 CB SER A 24 -1.979 -8.722 -3.745 1.00 0.26 C ATOM 370 OG SER A 24 -3.208 -8.258 -3.197 1.00 0.26 O ATOM 371 H SER A 24 -0.838 -7.774 -1.628 1.00 0.23 H ATOM 372 HA SER A 24 -1.866 -10.455 -2.469 1.00 0.20 H ATOM 373 HB2 SER A 24 -1.359 -7.877 -3.998 1.00 0.29 H ATOM 374 HB3 SER A 24 -2.168 -9.305 -4.638 1.00 0.31 H ATOM 375 HG SER A 24 -3.018 -7.475 -2.646 1.00 0.27 H ATOM 376 N ALA A 25 1.138 -9.292 -2.922 1.00 0.21 N ATOM 377 CA ALA A 25 2.515 -9.665 -3.377 1.00 0.23 C ATOM 378 C ALA A 25 3.188 -10.531 -2.310 1.00 0.22 C ATOM 379 O ALA A 25 4.110 -11.274 -2.582 1.00 0.25 O ATOM 380 CB ALA A 25 3.248 -8.331 -3.539 1.00 0.29 C ATOM 381 H ALA A 25 1.005 -8.499 -2.354 1.00 0.23 H ATOM 382 HA ALA A 25 2.476 -10.186 -4.320 1.00 0.24 H ATOM 383 HB1 ALA A 25 3.510 -7.942 -2.566 1.00 0.39 H ATOM 384 HB2 ALA A 25 2.607 -7.625 -4.047 1.00 0.38 H ATOM 385 HB3 ALA A 25 4.147 -8.482 -4.119 1.00 0.42 H ATOM 386 N LEU A 26 2.713 -10.437 -1.100 1.00 0.20 N ATOM 387 CA LEU A 26 3.279 -11.237 0.019 1.00 0.21 C ATOM 388 C LEU A 26 2.343 -12.404 0.343 1.00 0.20 C ATOM 389 O LEU A 26 2.775 -13.486 0.683 1.00 0.26 O ATOM 390 CB LEU A 26 3.338 -10.250 1.189 1.00 0.23 C ATOM 391 CG LEU A 26 4.503 -10.613 2.110 1.00 0.31 C ATOM 392 CD1 LEU A 26 5.303 -9.354 2.440 1.00 0.70 C ATOM 393 CD2 LEU A 26 3.959 -11.216 3.403 1.00 0.69 C ATOM 394 H LEU A 26 1.960 -9.829 -0.923 1.00 0.21 H ATOM 395 HA LEU A 26 4.268 -11.593 -0.222 1.00 0.23 H ATOM 396 HB2 LEU A 26 3.477 -9.247 0.805 1.00 0.28 H ATOM 397 HB3 LEU A 26 2.412 -10.293 1.744 1.00 0.25 H ATOM 398 HG LEU A 26 5.145 -11.330 1.616 1.00 0.63 H ATOM 399 HD11 LEU A 26 5.696 -8.927 1.529 1.00 1.17 H ATOM 400 HD12 LEU A 26 6.118 -9.609 3.100 1.00 1.13 H ATOM 401 HD13 LEU A 26 4.658 -8.636 2.924 1.00 1.31 H ATOM 402 HD21 LEU A 26 4.734 -11.210 4.156 1.00 1.15 H ATOM 403 HD22 LEU A 26 3.641 -12.232 3.221 1.00 1.33 H ATOM 404 HD23 LEU A 26 3.120 -10.630 3.747 1.00 1.22 H ATOM 405 N SER A 27 1.057 -12.180 0.246 1.00 0.18 N ATOM 406 CA SER A 27 0.072 -13.260 0.554 1.00 0.18 C ATOM 407 C SER A 27 -0.423 -13.957 -0.723 1.00 0.18 C ATOM 408 O SER A 27 -0.943 -15.053 -0.667 1.00 0.26 O ATOM 409 CB SER A 27 -1.078 -12.522 1.222 1.00 0.20 C ATOM 410 OG SER A 27 -1.608 -13.315 2.280 1.00 0.25 O ATOM 411 H SER A 27 0.733 -11.293 -0.024 1.00 0.21 H ATOM 412 HA SER A 27 0.494 -13.978 1.238 1.00 0.21 H ATOM 413 HB2 SER A 27 -0.716 -11.582 1.619 1.00 0.23 H ATOM 414 HB3 SER A 27 -1.845 -12.316 0.482 1.00 0.21 H ATOM 415 HG SER A 27 -1.841 -14.179 1.921 1.00 0.39 H ATOM 416 N SER A 28 -0.288 -13.332 -1.870 1.00 0.15 N ATOM 417 CA SER A 28 -0.777 -13.976 -3.128 1.00 0.17 C ATOM 418 C SER A 28 0.395 -14.372 -4.037 1.00 0.18 C ATOM 419 O SER A 28 0.583 -15.533 -4.343 1.00 0.23 O ATOM 420 CB SER A 28 -1.648 -12.907 -3.788 1.00 0.18 C ATOM 421 OG SER A 28 -2.836 -13.509 -4.291 1.00 0.25 O ATOM 422 H SER A 28 0.121 -12.438 -1.905 1.00 0.19 H ATOM 423 HA SER A 28 -1.376 -14.843 -2.898 1.00 0.20 H ATOM 424 HB2 SER A 28 -1.910 -12.154 -3.060 1.00 0.23 H ATOM 425 HB3 SER A 28 -1.096 -12.441 -4.595 1.00 0.20 H ATOM 426 HG SER A 28 -3.536 -13.378 -3.645 1.00 0.71 H ATOM 427 N SER A 29 1.183 -13.422 -4.473 1.00 0.19 N ATOM 428 CA SER A 29 2.339 -13.756 -5.369 1.00 0.22 C ATOM 429 C SER A 29 3.641 -13.947 -4.569 1.00 0.23 C ATOM 430 O SER A 29 4.725 -13.793 -5.104 1.00 0.26 O ATOM 431 CB SER A 29 2.466 -12.561 -6.315 1.00 0.29 C ATOM 432 OG SER A 29 3.490 -12.823 -7.270 1.00 0.41 O ATOM 433 H SER A 29 1.011 -12.486 -4.216 1.00 0.21 H ATOM 434 HA SER A 29 2.122 -14.646 -5.940 1.00 0.25 H ATOM 435 HB2 SER A 29 1.532 -12.406 -6.830 1.00 0.40 H ATOM 436 HB3 SER A 29 2.709 -11.674 -5.743 1.00 0.40 H ATOM 437 HG SER A 29 4.299 -13.047 -6.790 1.00 0.48 H ATOM 438 N GLY A 30 3.551 -14.283 -3.305 1.00 0.24 N ATOM 439 CA GLY A 30 4.794 -14.484 -2.488 1.00 0.28 C ATOM 440 C GLY A 30 4.519 -15.473 -1.351 1.00 0.26 C ATOM 441 O GLY A 30 5.022 -15.327 -0.256 1.00 0.31 O ATOM 442 H GLY A 30 2.670 -14.407 -2.892 1.00 0.27 H ATOM 443 HA2 GLY A 30 5.580 -14.872 -3.119 1.00 0.34 H ATOM 444 HA3 GLY A 30 5.103 -13.539 -2.067 1.00 0.32 H ATOM 445 N GLY A 31 3.719 -16.478 -1.609 1.00 0.26 N ATOM 446 CA GLY A 31 3.391 -17.484 -0.552 1.00 0.31 C ATOM 447 C GLY A 31 1.872 -17.618 -0.456 1.00 0.29 C ATOM 448 O GLY A 31 1.265 -17.209 0.513 1.00 0.33 O ATOM 449 H GLY A 31 3.326 -16.569 -2.504 1.00 0.27 H ATOM 450 HA2 GLY A 31 3.826 -18.439 -0.810 1.00 0.37 H ATOM 451 HA3 GLY A 31 3.780 -17.153 0.399 1.00 0.35 H ATOM 452 N GLN A 32 1.257 -18.174 -1.467 1.00 0.30 N ATOM 453 CA GLN A 32 -0.230 -18.326 -1.456 1.00 0.32 C ATOM 454 C GLN A 32 -0.640 -19.710 -0.920 1.00 0.31 C ATOM 455 O GLN A 32 0.174 -20.461 -0.414 1.00 0.35 O ATOM 456 CB GLN A 32 -0.652 -18.128 -2.927 1.00 0.39 C ATOM 457 CG GLN A 32 -0.689 -19.467 -3.689 1.00 0.41 C ATOM 458 CD GLN A 32 0.665 -20.180 -3.598 1.00 0.41 C ATOM 459 OE1 GLN A 32 1.702 -19.575 -3.788 1.00 0.44 O ATOM 460 NE2 GLN A 32 0.699 -21.447 -3.306 1.00 0.46 N ATOM 461 H GLN A 32 1.775 -18.485 -2.242 1.00 0.33 H ATOM 462 HA GLN A 32 -0.672 -17.551 -0.848 1.00 0.35 H ATOM 463 HB2 GLN A 32 -1.636 -17.680 -2.952 1.00 0.44 H ATOM 464 HB3 GLN A 32 0.049 -17.463 -3.410 1.00 0.43 H ATOM 465 HG2 GLN A 32 -1.454 -20.100 -3.267 1.00 0.40 H ATOM 466 HG3 GLN A 32 -0.919 -19.278 -4.728 1.00 0.50 H ATOM 467 HE21 GLN A 32 -0.141 -21.937 -3.145 1.00 0.48 H ATOM 468 HE22 GLN A 32 1.557 -21.910 -3.246 1.00 0.50 H ATOM 469 N GLU A 33 -1.901 -20.040 -1.027 1.00 0.33 N ATOM 470 CA GLU A 33 -2.385 -21.366 -0.532 1.00 0.37 C ATOM 471 C GLU A 33 -1.883 -22.510 -1.433 1.00 0.43 C ATOM 472 O GLU A 33 -1.576 -23.560 -0.895 1.00 0.55 O ATOM 473 CB GLU A 33 -3.923 -21.272 -0.549 1.00 0.41 C ATOM 474 CG GLU A 33 -4.431 -20.891 -1.952 1.00 0.45 C ATOM 475 CD GLU A 33 -4.853 -19.419 -1.975 1.00 0.46 C ATOM 476 OE1 GLU A 33 -3.973 -18.572 -2.017 1.00 0.48 O ATOM 477 OE2 GLU A 33 -6.045 -19.166 -1.955 1.00 0.57 O ATOM 478 OXT GLU A 33 -1.800 -22.317 -2.639 1.00 0.45 O ATOM 479 H GLU A 33 -2.535 -19.410 -1.438 1.00 0.36 H ATOM 480 HA GLU A 33 -2.046 -21.526 0.479 1.00 0.39 H ATOM 481 HB2 GLU A 33 -4.340 -22.228 -0.267 1.00 0.47 H ATOM 482 HB3 GLU A 33 -4.241 -20.522 0.160 1.00 0.43 H ATOM 483 HG2 GLU A 33 -3.645 -21.047 -2.675 1.00 0.48 H ATOM 484 HG3 GLU A 33 -5.279 -21.508 -2.206 1.00 0.54 H TER 485 GLU A 33