ATOM 1 N GLY A 1 1.344 15.152 -4.221 1.00 0.50 N ATOM 2 CA GLY A 1 1.680 15.783 -2.906 1.00 0.39 C ATOM 3 C GLY A 1 0.700 16.926 -2.616 1.00 0.36 C ATOM 4 O GLY A 1 -0.308 17.061 -3.278 1.00 0.38 O ATOM 5 H1 GLY A 1 0.318 15.216 -4.386 1.00 1.03 H ATOM 6 H2 GLY A 1 1.633 14.152 -4.209 1.00 1.06 H ATOM 7 H3 GLY A 1 1.847 15.650 -4.984 1.00 0.89 H ATOM 8 HA2 GLY A 1 1.611 15.042 -2.123 1.00 0.47 H ATOM 9 HA3 GLY A 1 2.685 16.177 -2.939 1.00 0.48 H ATOM 10 N PHE A 2 0.994 17.752 -1.639 1.00 0.34 N ATOM 11 CA PHE A 2 0.097 18.887 -1.308 1.00 0.34 C ATOM 12 C PHE A 2 0.896 19.902 -0.509 1.00 0.35 C ATOM 13 O PHE A 2 1.019 21.048 -0.894 1.00 0.40 O ATOM 14 CB PHE A 2 -1.031 18.302 -0.444 1.00 0.29 C ATOM 15 CG PHE A 2 -2.115 19.339 -0.214 1.00 0.32 C ATOM 16 CD1 PHE A 2 -2.017 20.625 -0.771 1.00 0.40 C ATOM 17 CD2 PHE A 2 -3.225 19.005 0.568 1.00 0.34 C ATOM 18 CE1 PHE A 2 -3.029 21.565 -0.545 1.00 0.45 C ATOM 19 CE2 PHE A 2 -4.235 19.946 0.795 1.00 0.40 C ATOM 20 CZ PHE A 2 -4.139 21.225 0.237 1.00 0.44 C ATOM 21 H PHE A 2 1.820 17.638 -1.118 1.00 0.34 H ATOM 22 HA PHE A 2 -0.306 19.334 -2.204 1.00 0.38 H ATOM 23 HB2 PHE A 2 -1.458 17.445 -0.938 1.00 0.29 H ATOM 24 HB3 PHE A 2 -0.628 17.997 0.512 1.00 0.27 H ATOM 25 HD1 PHE A 2 -1.156 20.892 -1.370 1.00 0.44 H ATOM 26 HD2 PHE A 2 -3.294 18.020 1.003 1.00 0.33 H ATOM 27 HE1 PHE A 2 -2.952 22.555 -0.973 1.00 0.51 H ATOM 28 HE2 PHE A 2 -5.092 19.684 1.398 1.00 0.45 H ATOM 29 HZ PHE A 2 -4.920 21.952 0.412 1.00 0.50 H ATOM 30 N PHE A 3 1.429 19.495 0.619 1.00 0.31 N ATOM 31 CA PHE A 3 2.192 20.449 1.435 1.00 0.34 C ATOM 32 C PHE A 3 3.358 19.782 2.175 1.00 0.33 C ATOM 33 O PHE A 3 4.413 20.369 2.313 1.00 0.38 O ATOM 34 CB PHE A 3 1.160 20.977 2.412 1.00 0.34 C ATOM 35 CG PHE A 3 0.489 19.854 3.142 1.00 0.29 C ATOM 36 CD1 PHE A 3 -0.579 19.200 2.543 1.00 0.28 C ATOM 37 CD2 PHE A 3 0.938 19.465 4.399 1.00 0.27 C ATOM 38 CE1 PHE A 3 -1.208 18.150 3.193 1.00 0.25 C ATOM 39 CE2 PHE A 3 0.313 18.410 5.057 1.00 0.24 C ATOM 40 CZ PHE A 3 -0.766 17.749 4.447 1.00 0.23 C ATOM 41 H PHE A 3 1.305 18.575 0.937 1.00 0.28 H ATOM 42 HA PHE A 3 2.543 21.256 0.819 1.00 0.39 H ATOM 43 HB2 PHE A 3 1.641 21.611 3.119 1.00 0.38 H ATOM 44 HB3 PHE A 3 0.417 21.519 1.859 1.00 0.37 H ATOM 45 HD1 PHE A 3 -0.921 19.517 1.573 1.00 0.31 H ATOM 46 HD2 PHE A 3 1.768 19.979 4.861 1.00 0.30 H ATOM 47 HE1 PHE A 3 -2.032 17.643 2.722 1.00 0.27 H ATOM 48 HE2 PHE A 3 0.659 18.107 6.033 1.00 0.26 H ATOM 49 HZ PHE A 3 -1.251 16.929 4.942 1.00 0.24 H ATOM 50 N ALA A 4 3.174 18.583 2.683 1.00 0.27 N ATOM 51 CA ALA A 4 4.281 17.934 3.446 1.00 0.28 C ATOM 52 C ALA A 4 3.960 16.483 3.820 1.00 0.23 C ATOM 53 O ALA A 4 4.715 15.575 3.535 1.00 0.28 O ATOM 54 CB ALA A 4 4.365 18.779 4.712 1.00 0.30 C ATOM 55 H ALA A 4 2.312 18.133 2.589 1.00 0.24 H ATOM 56 HA ALA A 4 5.208 17.990 2.902 1.00 0.32 H ATOM 57 HB1 ALA A 4 4.963 18.268 5.449 1.00 1.00 H ATOM 58 HB2 ALA A 4 3.367 18.933 5.103 1.00 0.96 H ATOM 59 HB3 ALA A 4 4.808 19.734 4.479 1.00 0.98 H ATOM 60 N LEU A 5 2.851 16.266 4.470 1.00 0.19 N ATOM 61 CA LEU A 5 2.478 14.895 4.890 1.00 0.16 C ATOM 62 C LEU A 5 1.281 14.402 4.088 1.00 0.14 C ATOM 63 O LEU A 5 0.841 13.295 4.282 1.00 0.16 O ATOM 64 CB LEU A 5 2.119 15.015 6.372 1.00 0.17 C ATOM 65 CG LEU A 5 0.750 15.678 6.505 1.00 0.17 C ATOM 66 CD1 LEU A 5 -0.332 14.602 6.621 1.00 0.20 C ATOM 67 CD2 LEU A 5 0.731 16.550 7.756 1.00 0.21 C ATOM 68 H LEU A 5 2.263 17.006 4.686 1.00 0.20 H ATOM 69 HA LEU A 5 3.313 14.223 4.770 1.00 0.19 H ATOM 70 HB2 LEU A 5 2.089 14.030 6.817 1.00 0.19 H ATOM 71 HB3 LEU A 5 2.859 15.616 6.876 1.00 0.20 H ATOM 72 HG LEU A 5 0.562 16.290 5.625 1.00 0.19 H ATOM 73 HD11 LEU A 5 -0.651 14.521 7.649 1.00 1.05 H ATOM 74 HD12 LEU A 5 0.064 13.653 6.290 1.00 1.06 H ATOM 75 HD13 LEU A 5 -1.175 14.874 6.004 1.00 1.01 H ATOM 76 HD21 LEU A 5 1.489 17.314 7.674 1.00 0.85 H ATOM 77 HD22 LEU A 5 0.929 15.935 8.622 1.00 0.91 H ATOM 78 HD23 LEU A 5 -0.238 17.013 7.856 1.00 0.86 H ATOM 79 N ILE A 6 0.742 15.205 3.191 1.00 0.16 N ATOM 80 CA ILE A 6 -0.430 14.729 2.383 1.00 0.16 C ATOM 81 C ILE A 6 -0.297 13.232 1.984 1.00 0.16 C ATOM 82 O ILE A 6 -1.279 12.515 2.056 1.00 0.17 O ATOM 83 CB ILE A 6 -0.498 15.647 1.151 1.00 0.19 C ATOM 84 CG1 ILE A 6 -1.392 15.008 0.070 1.00 0.22 C ATOM 85 CG2 ILE A 6 0.904 15.928 0.596 1.00 0.22 C ATOM 86 CD1 ILE A 6 -0.609 13.987 -0.768 1.00 0.26 C ATOM 87 H ILE A 6 1.102 16.128 3.052 1.00 0.19 H ATOM 88 HA ILE A 6 -1.333 14.857 2.963 1.00 0.16 H ATOM 89 HB ILE A 6 -0.939 16.585 1.453 1.00 0.21 H ATOM 90 HG12 ILE A 6 -2.222 14.510 0.549 1.00 0.22 H ATOM 91 HG13 ILE A 6 -1.771 15.783 -0.577 1.00 0.27 H ATOM 92 HG21 ILE A 6 1.646 15.718 1.350 1.00 0.24 H ATOM 93 HG22 ILE A 6 0.970 16.960 0.316 1.00 0.27 H ATOM 94 HG23 ILE A 6 1.084 15.309 -0.267 1.00 0.26 H ATOM 95 HD11 ILE A 6 0.442 14.051 -0.530 1.00 0.35 H ATOM 96 HD12 ILE A 6 -0.754 14.196 -1.816 1.00 0.39 H ATOM 97 HD13 ILE A 6 -0.967 12.993 -0.547 1.00 0.34 H ATOM 98 N PRO A 7 0.896 12.772 1.598 1.00 0.19 N ATOM 99 CA PRO A 7 1.046 11.334 1.235 1.00 0.22 C ATOM 100 C PRO A 7 0.890 10.439 2.478 1.00 0.21 C ATOM 101 O PRO A 7 0.693 9.244 2.363 1.00 0.25 O ATOM 102 CB PRO A 7 2.459 11.242 0.662 1.00 0.27 C ATOM 103 CG PRO A 7 3.190 12.389 1.273 1.00 0.26 C ATOM 104 CD PRO A 7 2.183 13.490 1.458 1.00 0.21 C ATOM 105 HA PRO A 7 0.325 11.059 0.481 1.00 0.24 H ATOM 106 HB2 PRO A 7 2.919 10.304 0.944 1.00 0.29 H ATOM 107 HB3 PRO A 7 2.438 11.347 -0.412 1.00 0.30 H ATOM 108 HG2 PRO A 7 3.602 12.097 2.229 1.00 0.26 H ATOM 109 HG3 PRO A 7 3.976 12.722 0.614 1.00 0.31 H ATOM 110 HD2 PRO A 7 2.416 14.058 2.345 1.00 0.21 H ATOM 111 HD3 PRO A 7 2.164 14.125 0.593 1.00 0.23 H ATOM 112 N LYS A 8 0.959 11.001 3.667 1.00 0.18 N ATOM 113 CA LYS A 8 0.789 10.167 4.896 1.00 0.19 C ATOM 114 C LYS A 8 -0.633 10.320 5.427 1.00 0.17 C ATOM 115 O LYS A 8 -1.167 9.432 6.063 1.00 0.21 O ATOM 116 CB LYS A 8 1.783 10.706 5.924 1.00 0.20 C ATOM 117 CG LYS A 8 3.184 10.904 5.308 1.00 0.24 C ATOM 118 CD LYS A 8 3.525 9.773 4.322 1.00 0.28 C ATOM 119 CE LYS A 8 3.119 8.415 4.912 1.00 0.30 C ATOM 120 NZ LYS A 8 4.381 7.617 4.965 1.00 0.36 N ATOM 121 H LYS A 8 1.107 11.989 3.757 1.00 0.17 H ATOM 122 HA LYS A 8 0.997 9.132 4.682 1.00 0.22 H ATOM 123 HB2 LYS A 8 1.419 11.651 6.293 1.00 0.19 H ATOM 124 HB3 LYS A 8 1.848 10.006 6.744 1.00 0.26 H ATOM 125 HG2 LYS A 8 3.210 11.849 4.785 1.00 0.25 H ATOM 126 HG3 LYS A 8 3.920 10.918 6.100 1.00 0.29 H ATOM 127 HD2 LYS A 8 2.992 9.936 3.396 1.00 0.28 H ATOM 128 HD3 LYS A 8 4.585 9.777 4.127 1.00 0.31 H ATOM 129 HE2 LYS A 8 2.708 8.549 5.906 1.00 0.35 H ATOM 130 HE3 LYS A 8 2.396 7.932 4.269 1.00 0.34 H ATOM 131 HZ1 LYS A 8 4.741 7.472 4.000 1.00 0.48 H ATOM 132 HZ2 LYS A 8 4.190 6.691 5.404 1.00 0.41 H ATOM 133 HZ3 LYS A 8 5.094 8.127 5.526 1.00 0.47 H ATOM 134 N ILE A 9 -1.262 11.429 5.146 1.00 0.16 N ATOM 135 CA ILE A 9 -2.663 11.621 5.607 1.00 0.16 C ATOM 136 C ILE A 9 -3.540 10.628 4.864 1.00 0.16 C ATOM 137 O ILE A 9 -4.511 10.120 5.392 1.00 0.18 O ATOM 138 CB ILE A 9 -3.024 13.079 5.278 1.00 0.18 C ATOM 139 CG1 ILE A 9 -3.874 13.658 6.414 1.00 0.23 C ATOM 140 CG2 ILE A 9 -3.812 13.170 3.964 1.00 0.19 C ATOM 141 CD1 ILE A 9 -4.961 12.652 6.807 1.00 0.29 C ATOM 142 H ILE A 9 -0.823 12.113 4.610 1.00 0.18 H ATOM 143 HA ILE A 9 -2.734 11.449 6.670 1.00 0.18 H ATOM 144 HB ILE A 9 -2.116 13.647 5.184 1.00 0.20 H ATOM 145 HG12 ILE A 9 -3.243 13.859 7.268 1.00 0.28 H ATOM 146 HG13 ILE A 9 -4.338 14.576 6.085 1.00 0.26 H ATOM 147 HG21 ILE A 9 -4.736 12.620 4.060 1.00 0.32 H ATOM 148 HG22 ILE A 9 -3.225 12.754 3.160 1.00 0.28 H ATOM 149 HG23 ILE A 9 -4.033 14.205 3.749 1.00 0.33 H ATOM 150 HD11 ILE A 9 -5.443 12.279 5.914 1.00 0.37 H ATOM 151 HD12 ILE A 9 -5.691 13.136 7.435 1.00 0.39 H ATOM 152 HD13 ILE A 9 -4.513 11.828 7.343 1.00 0.40 H ATOM 153 N ILE A 10 -3.169 10.292 3.656 1.00 0.15 N ATOM 154 CA ILE A 10 -3.957 9.281 2.928 1.00 0.15 C ATOM 155 C ILE A 10 -3.406 7.887 3.267 1.00 0.15 C ATOM 156 O ILE A 10 -3.664 6.924 2.582 1.00 0.16 O ATOM 157 CB ILE A 10 -3.831 9.607 1.434 1.00 0.17 C ATOM 158 CG1 ILE A 10 -2.361 9.485 0.985 1.00 0.19 C ATOM 159 CG2 ILE A 10 -4.334 11.034 1.182 1.00 0.21 C ATOM 160 CD1 ILE A 10 -2.141 10.268 -0.315 1.00 0.22 C ATOM 161 H ILE A 10 -2.353 10.670 3.256 1.00 0.15 H ATOM 162 HA ILE A 10 -4.984 9.354 3.232 1.00 0.17 H ATOM 163 HB ILE A 10 -4.448 8.908 0.874 1.00 0.18 H ATOM 164 HG12 ILE A 10 -1.716 9.884 1.753 1.00 0.24 H ATOM 165 HG13 ILE A 10 -2.120 8.447 0.820 1.00 0.22 H ATOM 166 HG21 ILE A 10 -3.527 11.734 1.344 1.00 0.37 H ATOM 167 HG22 ILE A 10 -5.145 11.257 1.860 1.00 0.39 H ATOM 168 HG23 ILE A 10 -4.684 11.118 0.163 1.00 0.37 H ATOM 169 HD11 ILE A 10 -1.931 11.301 -0.080 1.00 0.30 H ATOM 170 HD12 ILE A 10 -3.032 10.212 -0.924 1.00 0.29 H ATOM 171 HD13 ILE A 10 -1.309 9.843 -0.855 1.00 0.34 H ATOM 172 N SER A 11 -2.675 7.764 4.356 1.00 0.16 N ATOM 173 CA SER A 11 -2.146 6.418 4.754 1.00 0.18 C ATOM 174 C SER A 11 -3.321 5.429 4.842 1.00 0.19 C ATOM 175 O SER A 11 -3.195 4.257 4.546 1.00 0.25 O ATOM 176 CB SER A 11 -1.482 6.626 6.121 1.00 0.20 C ATOM 177 OG SER A 11 -2.326 7.425 6.945 1.00 0.22 O ATOM 178 H SER A 11 -2.501 8.550 4.925 1.00 0.17 H ATOM 179 HA SER A 11 -1.418 6.072 4.036 1.00 0.19 H ATOM 180 HB2 SER A 11 -1.320 5.676 6.597 1.00 0.24 H ATOM 181 HB3 SER A 11 -0.527 7.123 5.982 1.00 0.22 H ATOM 182 HG SER A 11 -1.970 8.328 6.947 1.00 0.25 H ATOM 183 N SER A 12 -4.475 5.917 5.216 1.00 0.17 N ATOM 184 CA SER A 12 -5.684 5.039 5.292 1.00 0.19 C ATOM 185 C SER A 12 -6.369 4.947 3.905 1.00 0.18 C ATOM 186 O SER A 12 -6.554 3.862 3.393 1.00 0.20 O ATOM 187 CB SER A 12 -6.598 5.701 6.331 1.00 0.22 C ATOM 188 OG SER A 12 -7.960 5.489 5.976 1.00 0.31 O ATOM 189 H SER A 12 -4.548 6.872 5.428 1.00 0.18 H ATOM 190 HA SER A 12 -5.404 4.053 5.628 1.00 0.21 H ATOM 191 HB2 SER A 12 -6.412 5.267 7.300 1.00 0.27 H ATOM 192 HB3 SER A 12 -6.385 6.762 6.373 1.00 0.25 H ATOM 193 HG SER A 12 -8.416 5.116 6.737 1.00 0.45 H ATOM 194 N PRO A 13 -6.719 6.089 3.330 1.00 0.17 N ATOM 195 CA PRO A 13 -7.382 6.107 1.992 1.00 0.17 C ATOM 196 C PRO A 13 -6.382 5.979 0.820 1.00 0.17 C ATOM 197 O PRO A 13 -6.704 6.317 -0.302 1.00 0.29 O ATOM 198 CB PRO A 13 -8.067 7.470 1.961 1.00 0.20 C ATOM 199 CG PRO A 13 -7.285 8.339 2.898 1.00 0.22 C ATOM 200 CD PRO A 13 -6.552 7.444 3.867 1.00 0.18 C ATOM 201 HA PRO A 13 -8.118 5.339 1.930 1.00 0.18 H ATOM 202 HB2 PRO A 13 -8.041 7.878 0.959 1.00 0.21 H ATOM 203 HB3 PRO A 13 -9.086 7.384 2.305 1.00 0.22 H ATOM 204 HG2 PRO A 13 -6.577 8.931 2.337 1.00 0.25 H ATOM 205 HG3 PRO A 13 -7.955 8.987 3.442 1.00 0.26 H ATOM 206 HD2 PRO A 13 -5.507 7.707 3.904 1.00 0.20 H ATOM 207 HD3 PRO A 13 -6.993 7.510 4.847 1.00 0.21 H ATOM 208 N LEU A 14 -5.189 5.493 1.053 1.00 0.16 N ATOM 209 CA LEU A 14 -4.191 5.366 -0.065 1.00 0.15 C ATOM 210 C LEU A 14 -3.219 4.210 0.201 1.00 0.15 C ATOM 211 O LEU A 14 -3.115 3.276 -0.573 1.00 0.18 O ATOM 212 CB LEU A 14 -3.436 6.701 -0.038 1.00 0.17 C ATOM 213 CG LEU A 14 -3.310 7.311 -1.435 1.00 0.27 C ATOM 214 CD1 LEU A 14 -2.434 6.419 -2.316 1.00 0.44 C ATOM 215 CD2 LEU A 14 -4.693 7.454 -2.070 1.00 0.40 C ATOM 216 H LEU A 14 -4.942 5.216 1.960 1.00 0.24 H ATOM 217 HA LEU A 14 -4.688 5.239 -1.013 1.00 0.16 H ATOM 218 HB2 LEU A 14 -3.970 7.389 0.594 1.00 0.21 H ATOM 219 HB3 LEU A 14 -2.448 6.543 0.369 1.00 0.27 H ATOM 220 HG LEU A 14 -2.852 8.290 -1.343 1.00 0.29 H ATOM 221 HD11 LEU A 14 -1.610 6.035 -1.733 1.00 0.59 H ATOM 222 HD12 LEU A 14 -2.051 6.996 -3.144 1.00 0.69 H ATOM 223 HD13 LEU A 14 -3.023 5.596 -2.693 1.00 0.54 H ATOM 224 HD21 LEU A 14 -4.647 8.174 -2.875 1.00 0.59 H ATOM 225 HD22 LEU A 14 -5.398 7.793 -1.326 1.00 0.51 H ATOM 226 HD23 LEU A 14 -5.012 6.499 -2.460 1.00 0.57 H ATOM 227 N PHE A 15 -2.506 4.270 1.293 1.00 0.16 N ATOM 228 CA PHE A 15 -1.528 3.182 1.620 1.00 0.17 C ATOM 229 C PHE A 15 -2.233 1.831 1.720 1.00 0.16 C ATOM 230 O PHE A 15 -1.774 0.854 1.175 1.00 0.17 O ATOM 231 CB PHE A 15 -0.957 3.558 2.970 1.00 0.19 C ATOM 232 CG PHE A 15 0.468 4.036 2.813 1.00 0.30 C ATOM 233 CD1 PHE A 15 0.727 5.310 2.292 1.00 0.39 C ATOM 234 CD2 PHE A 15 1.530 3.205 3.189 1.00 0.43 C ATOM 235 CE1 PHE A 15 2.048 5.752 2.146 1.00 0.52 C ATOM 236 CE2 PHE A 15 2.850 3.647 3.042 1.00 0.56 C ATOM 237 CZ PHE A 15 3.110 4.921 2.522 1.00 0.58 C ATOM 238 H PHE A 15 -2.613 5.036 1.903 1.00 0.19 H ATOM 239 HA PHE A 15 -0.742 3.143 0.882 1.00 0.18 H ATOM 240 HB2 PHE A 15 -1.558 4.341 3.391 1.00 0.22 H ATOM 241 HB3 PHE A 15 -0.984 2.693 3.613 1.00 0.22 H ATOM 242 HD1 PHE A 15 -0.092 5.952 2.002 1.00 0.43 H ATOM 243 HD2 PHE A 15 1.329 2.223 3.591 1.00 0.49 H ATOM 244 HE1 PHE A 15 2.247 6.735 1.743 1.00 0.62 H ATOM 245 HE2 PHE A 15 3.669 3.004 3.332 1.00 0.69 H ATOM 246 HZ PHE A 15 4.129 5.260 2.407 1.00 0.70 H ATOM 247 N LYS A 16 -3.351 1.772 2.403 1.00 0.16 N ATOM 248 CA LYS A 16 -4.097 0.474 2.524 1.00 0.16 C ATOM 249 C LYS A 16 -4.301 -0.157 1.137 1.00 0.15 C ATOM 250 O LYS A 16 -4.490 -1.349 1.007 1.00 0.16 O ATOM 251 CB LYS A 16 -5.436 0.844 3.175 1.00 0.18 C ATOM 252 CG LYS A 16 -6.553 0.969 2.122 1.00 0.19 C ATOM 253 CD LYS A 16 -6.235 2.114 1.155 1.00 0.18 C ATOM 254 CE LYS A 16 -7.519 2.846 0.761 1.00 0.21 C ATOM 255 NZ LYS A 16 -7.320 3.232 -0.675 1.00 0.20 N ATOM 256 H LYS A 16 -3.703 2.582 2.832 1.00 0.18 H ATOM 257 HA LYS A 16 -3.558 -0.206 3.162 1.00 0.16 H ATOM 258 HB2 LYS A 16 -5.701 0.076 3.884 1.00 0.19 H ATOM 259 HB3 LYS A 16 -5.328 1.784 3.692 1.00 0.20 H ATOM 260 HG2 LYS A 16 -6.628 0.043 1.570 1.00 0.20 H ATOM 261 HG3 LYS A 16 -7.489 1.169 2.618 1.00 0.21 H ATOM 262 HD2 LYS A 16 -5.544 2.800 1.625 1.00 0.20 H ATOM 263 HD3 LYS A 16 -5.784 1.710 0.271 1.00 0.19 H ATOM 264 HE2 LYS A 16 -8.371 2.187 0.867 1.00 0.23 H ATOM 265 HE3 LYS A 16 -7.649 3.728 1.369 1.00 0.25 H ATOM 266 HZ1 LYS A 16 -6.704 4.066 -0.733 1.00 0.24 H ATOM 267 HZ2 LYS A 16 -8.242 3.455 -1.104 1.00 0.23 H ATOM 268 HZ3 LYS A 16 -6.870 2.433 -1.210 1.00 0.23 H ATOM 269 N THR A 17 -4.235 0.638 0.103 1.00 0.15 N ATOM 270 CA THR A 17 -4.392 0.111 -1.270 1.00 0.15 C ATOM 271 C THR A 17 -3.041 -0.428 -1.680 1.00 0.15 C ATOM 272 O THR A 17 -2.922 -1.539 -2.156 1.00 0.17 O ATOM 273 CB THR A 17 -4.809 1.309 -2.117 1.00 0.17 C ATOM 274 OG1 THR A 17 -6.219 1.495 -2.004 1.00 0.19 O ATOM 275 CG2 THR A 17 -4.419 1.052 -3.567 1.00 0.21 C ATOM 276 H THR A 17 -4.054 1.592 0.231 1.00 0.16 H ATOM 277 HA THR A 17 -5.143 -0.664 -1.304 1.00 0.16 H ATOM 278 HB THR A 17 -4.302 2.193 -1.766 1.00 0.19 H ATOM 279 HG1 THR A 17 -6.639 0.638 -2.152 1.00 0.25 H ATOM 280 HG21 THR A 17 -4.526 -0.001 -3.785 1.00 0.36 H ATOM 281 HG22 THR A 17 -3.388 1.345 -3.714 1.00 0.40 H ATOM 282 HG23 THR A 17 -5.055 1.624 -4.219 1.00 0.36 H ATOM 283 N LEU A 18 -2.004 0.321 -1.397 1.00 0.16 N ATOM 284 CA LEU A 18 -0.647 -0.193 -1.666 1.00 0.17 C ATOM 285 C LEU A 18 -0.476 -1.407 -0.756 1.00 0.17 C ATOM 286 O LEU A 18 0.189 -2.371 -1.087 1.00 0.18 O ATOM 287 CB LEU A 18 0.317 0.930 -1.268 1.00 0.20 C ATOM 288 CG LEU A 18 1.746 0.559 -1.690 1.00 0.25 C ATOM 289 CD1 LEU A 18 2.323 -0.454 -0.700 1.00 0.31 C ATOM 290 CD2 LEU A 18 1.734 -0.063 -3.092 1.00 0.30 C ATOM 291 H LEU A 18 -2.122 1.181 -0.932 1.00 0.17 H ATOM 292 HA LEU A 18 -0.531 -0.462 -2.704 1.00 0.19 H ATOM 293 HB2 LEU A 18 0.023 1.849 -1.754 1.00 0.21 H ATOM 294 HB3 LEU A 18 0.286 1.067 -0.194 1.00 0.22 H ATOM 295 HG LEU A 18 2.362 1.446 -1.694 1.00 0.28 H ATOM 296 HD11 LEU A 18 1.792 -0.383 0.238 1.00 0.35 H ATOM 297 HD12 LEU A 18 3.369 -0.246 -0.539 1.00 0.45 H ATOM 298 HD13 LEU A 18 2.212 -1.452 -1.100 1.00 0.34 H ATOM 299 HD21 LEU A 18 1.068 0.501 -3.730 1.00 0.33 H ATOM 300 HD22 LEU A 18 1.391 -1.085 -3.029 1.00 0.35 H ATOM 301 HD23 LEU A 18 2.731 -0.042 -3.504 1.00 0.39 H ATOM 302 N LEU A 19 -1.139 -1.374 0.381 1.00 0.16 N ATOM 303 CA LEU A 19 -1.075 -2.532 1.309 1.00 0.17 C ATOM 304 C LEU A 19 -1.888 -3.665 0.698 1.00 0.16 C ATOM 305 O LEU A 19 -1.424 -4.784 0.601 1.00 0.16 O ATOM 306 CB LEU A 19 -1.697 -2.067 2.619 1.00 0.18 C ATOM 307 CG LEU A 19 -0.729 -1.143 3.365 1.00 0.22 C ATOM 308 CD1 LEU A 19 -1.429 -0.552 4.589 1.00 0.29 C ATOM 309 CD2 LEU A 19 0.487 -1.944 3.827 1.00 0.40 C ATOM 310 H LEU A 19 -1.716 -0.586 0.599 1.00 0.17 H ATOM 311 HA LEU A 19 -0.054 -2.835 1.460 1.00 0.18 H ATOM 312 HB2 LEU A 19 -2.611 -1.538 2.406 1.00 0.22 H ATOM 313 HB3 LEU A 19 -1.912 -2.928 3.231 1.00 0.22 H ATOM 314 HG LEU A 19 -0.412 -0.344 2.709 1.00 0.37 H ATOM 315 HD11 LEU A 19 -0.688 -0.243 5.311 1.00 0.67 H ATOM 316 HD12 LEU A 19 -2.073 -1.297 5.030 1.00 0.72 H ATOM 317 HD13 LEU A 19 -2.018 0.302 4.290 1.00 0.69 H ATOM 318 HD21 LEU A 19 0.902 -1.487 4.714 1.00 0.56 H ATOM 319 HD22 LEU A 19 1.231 -1.952 3.045 1.00 0.61 H ATOM 320 HD23 LEU A 19 0.189 -2.957 4.052 1.00 0.51 H ATOM 321 N SER A 20 -3.084 -3.375 0.224 1.00 0.16 N ATOM 322 CA SER A 20 -3.874 -4.445 -0.445 1.00 0.16 C ATOM 323 C SER A 20 -3.029 -4.947 -1.615 1.00 0.15 C ATOM 324 O SER A 20 -2.991 -6.126 -1.920 1.00 0.16 O ATOM 325 CB SER A 20 -5.157 -3.774 -0.941 1.00 0.18 C ATOM 326 OG SER A 20 -6.153 -4.768 -1.165 1.00 0.42 O ATOM 327 H SER A 20 -3.433 -2.446 0.264 1.00 0.17 H ATOM 328 HA SER A 20 -4.099 -5.247 0.241 1.00 0.16 H ATOM 329 HB2 SER A 20 -5.512 -3.079 -0.197 1.00 0.35 H ATOM 330 HB3 SER A 20 -4.952 -3.239 -1.860 1.00 0.36 H ATOM 331 HG SER A 20 -5.813 -5.400 -1.807 1.00 0.40 H ATOM 332 N ALA A 21 -2.307 -4.043 -2.241 1.00 0.16 N ATOM 333 CA ALA A 21 -1.421 -4.439 -3.358 1.00 0.17 C ATOM 334 C ALA A 21 -0.312 -5.329 -2.826 1.00 0.16 C ATOM 335 O ALA A 21 -0.030 -6.388 -3.354 1.00 0.17 O ATOM 336 CB ALA A 21 -0.848 -3.134 -3.896 1.00 0.20 C ATOM 337 H ALA A 21 -2.329 -3.099 -1.949 1.00 0.17 H ATOM 338 HA ALA A 21 -1.974 -4.940 -4.102 1.00 0.18 H ATOM 339 HB1 ALA A 21 -0.947 -2.364 -3.145 1.00 1.05 H ATOM 340 HB2 ALA A 21 -1.386 -2.844 -4.783 1.00 1.01 H ATOM 341 HB3 ALA A 21 0.196 -3.271 -4.133 1.00 1.06 H ATOM 342 N VAL A 22 0.296 -4.910 -1.760 1.00 0.16 N ATOM 343 CA VAL A 22 1.376 -5.719 -1.144 1.00 0.17 C ATOM 344 C VAL A 22 0.789 -7.017 -0.608 1.00 0.16 C ATOM 345 O VAL A 22 1.359 -8.076 -0.762 1.00 0.17 O ATOM 346 CB VAL A 22 1.898 -4.826 -0.035 1.00 0.21 C ATOM 347 CG1 VAL A 22 1.502 -5.377 1.341 1.00 0.24 C ATOM 348 CG2 VAL A 22 3.414 -4.757 -0.150 1.00 0.26 C ATOM 349 H VAL A 22 0.022 -4.054 -1.341 1.00 0.17 H ATOM 350 HA VAL A 22 2.157 -5.922 -1.859 1.00 0.18 H ATOM 351 HB VAL A 22 1.472 -3.842 -0.171 1.00 0.21 H ATOM 352 HG11 VAL A 22 0.426 -5.365 1.439 1.00 0.25 H ATOM 353 HG12 VAL A 22 1.939 -4.769 2.114 1.00 0.31 H ATOM 354 HG13 VAL A 22 1.857 -6.394 1.437 1.00 0.30 H ATOM 355 HG21 VAL A 22 3.684 -4.002 -0.871 1.00 0.74 H ATOM 356 HG22 VAL A 22 3.789 -5.718 -0.476 1.00 0.71 H ATOM 357 HG23 VAL A 22 3.836 -4.512 0.810 1.00 0.70 H ATOM 358 N GLY A 23 -0.375 -6.945 -0.024 1.00 0.16 N ATOM 359 CA GLY A 23 -1.034 -8.184 0.479 1.00 0.18 C ATOM 360 C GLY A 23 -1.177 -9.143 -0.703 1.00 0.16 C ATOM 361 O GLY A 23 -1.239 -10.335 -0.547 1.00 0.19 O ATOM 362 H GLY A 23 -0.831 -6.071 0.051 1.00 0.16 H ATOM 363 HA2 GLY A 23 -0.424 -8.637 1.249 1.00 0.21 H ATOM 364 HA3 GLY A 23 -2.010 -7.950 0.872 1.00 0.20 H ATOM 365 N SER A 24 -1.187 -8.616 -1.896 1.00 0.14 N ATOM 366 CA SER A 24 -1.288 -9.487 -3.103 1.00 0.16 C ATOM 367 C SER A 24 0.106 -9.723 -3.695 1.00 0.15 C ATOM 368 O SER A 24 0.360 -10.716 -4.329 1.00 0.18 O ATOM 369 CB SER A 24 -2.164 -8.708 -4.088 1.00 0.20 C ATOM 370 OG SER A 24 -2.856 -9.622 -4.934 1.00 0.35 O ATOM 371 H SER A 24 -1.093 -7.641 -1.997 1.00 0.14 H ATOM 372 HA SER A 24 -1.758 -10.426 -2.855 1.00 0.18 H ATOM 373 HB2 SER A 24 -2.883 -8.117 -3.542 1.00 0.31 H ATOM 374 HB3 SER A 24 -1.541 -8.050 -4.680 1.00 0.30 H ATOM 375 HG SER A 24 -2.216 -10.245 -5.296 1.00 0.39 H ATOM 376 N ALA A 25 1.019 -8.827 -3.468 1.00 0.15 N ATOM 377 CA ALA A 25 2.405 -9.005 -4.010 1.00 0.18 C ATOM 378 C ALA A 25 3.258 -9.783 -3.008 1.00 0.17 C ATOM 379 O ALA A 25 4.211 -10.450 -3.366 1.00 0.21 O ATOM 380 CB ALA A 25 2.944 -7.584 -4.200 1.00 0.23 C ATOM 381 H ALA A 25 0.799 -8.045 -2.917 1.00 0.16 H ATOM 382 HA ALA A 25 2.376 -9.519 -4.958 1.00 0.21 H ATOM 383 HB1 ALA A 25 2.244 -7.008 -4.786 1.00 0.39 H ATOM 384 HB2 ALA A 25 3.895 -7.625 -4.712 1.00 0.36 H ATOM 385 HB3 ALA A 25 3.076 -7.118 -3.235 1.00 0.39 H ATOM 386 N LEU A 26 2.903 -9.704 -1.758 1.00 0.15 N ATOM 387 CA LEU A 26 3.651 -10.425 -0.697 1.00 0.17 C ATOM 388 C LEU A 26 2.885 -11.694 -0.312 1.00 0.16 C ATOM 389 O LEU A 26 3.453 -12.759 -0.190 1.00 0.20 O ATOM 390 CB LEU A 26 3.692 -9.431 0.471 1.00 0.19 C ATOM 391 CG LEU A 26 5.134 -9.248 0.951 1.00 0.28 C ATOM 392 CD1 LEU A 26 5.948 -8.524 -0.121 1.00 0.42 C ATOM 393 CD2 LEU A 26 5.136 -8.414 2.231 1.00 0.32 C ATOM 394 H LEU A 26 2.119 -9.161 -1.512 1.00 0.15 H ATOM 395 HA LEU A 26 4.651 -10.664 -1.023 1.00 0.19 H ATOM 396 HB2 LEU A 26 3.297 -8.477 0.147 1.00 0.22 H ATOM 397 HB3 LEU A 26 3.089 -9.808 1.284 1.00 0.21 H ATOM 398 HG LEU A 26 5.575 -10.214 1.148 1.00 0.37 H ATOM 399 HD11 LEU A 26 5.806 -9.012 -1.073 1.00 1.08 H ATOM 400 HD12 LEU A 26 6.994 -8.552 0.145 1.00 1.10 H ATOM 401 HD13 LEU A 26 5.623 -7.497 -0.189 1.00 1.16 H ATOM 402 HD21 LEU A 26 6.066 -8.567 2.757 1.00 1.04 H ATOM 403 HD22 LEU A 26 4.314 -8.721 2.860 1.00 0.85 H ATOM 404 HD23 LEU A 26 5.029 -7.370 1.982 1.00 0.96 H ATOM 405 N SER A 27 1.592 -11.589 -0.131 1.00 0.14 N ATOM 406 CA SER A 27 0.793 -12.792 0.246 1.00 0.16 C ATOM 407 C SER A 27 0.437 -13.632 -0.985 1.00 0.16 C ATOM 408 O SER A 27 0.379 -14.844 -0.910 1.00 0.21 O ATOM 409 CB SER A 27 -0.463 -12.233 0.898 1.00 0.17 C ATOM 410 OG SER A 27 -0.793 -12.993 2.063 1.00 0.26 O ATOM 411 H SER A 27 1.145 -10.719 -0.244 1.00 0.17 H ATOM 412 HA SER A 27 1.334 -13.392 0.954 1.00 0.18 H ATOM 413 HB2 SER A 27 -0.286 -11.201 1.178 1.00 0.19 H ATOM 414 HB3 SER A 27 -1.277 -12.264 0.181 1.00 0.18 H ATOM 415 HG SER A 27 -0.333 -13.851 2.023 1.00 0.26 H ATOM 416 N SER A 28 0.216 -13.015 -2.126 1.00 0.15 N ATOM 417 CA SER A 28 -0.117 -13.824 -3.338 1.00 0.18 C ATOM 418 C SER A 28 1.169 -14.290 -4.048 1.00 0.20 C ATOM 419 O SER A 28 1.133 -14.738 -5.178 1.00 0.28 O ATOM 420 CB SER A 28 -0.936 -12.893 -4.229 1.00 0.19 C ATOM 421 OG SER A 28 -1.968 -13.637 -4.865 1.00 0.24 O ATOM 422 H SER A 28 0.282 -12.032 -2.189 1.00 0.16 H ATOM 423 HA SER A 28 -0.714 -14.679 -3.062 1.00 0.21 H ATOM 424 HB2 SER A 28 -1.375 -12.108 -3.626 1.00 0.21 H ATOM 425 HB3 SER A 28 -0.287 -12.446 -4.971 1.00 0.20 H ATOM 426 HG SER A 28 -1.563 -14.207 -5.527 1.00 0.27 H ATOM 427 N SER A 29 2.300 -14.205 -3.381 1.00 0.19 N ATOM 428 CA SER A 29 3.588 -14.659 -3.995 1.00 0.23 C ATOM 429 C SER A 29 4.012 -15.990 -3.360 1.00 0.25 C ATOM 430 O SER A 29 4.183 -16.984 -4.039 1.00 0.30 O ATOM 431 CB SER A 29 4.601 -13.556 -3.674 1.00 0.26 C ATOM 432 OG SER A 29 4.478 -12.511 -4.635 1.00 0.27 O ATOM 433 H SER A 29 2.303 -13.855 -2.468 1.00 0.22 H ATOM 434 HA SER A 29 3.481 -14.767 -5.064 1.00 0.26 H ATOM 435 HB2 SER A 29 4.409 -13.160 -2.689 1.00 0.28 H ATOM 436 HB3 SER A 29 5.601 -13.969 -3.702 1.00 0.33 H ATOM 437 HG SER A 29 4.431 -11.664 -4.155 1.00 0.26 H ATOM 438 N GLY A 30 4.173 -16.015 -2.057 1.00 0.27 N ATOM 439 CA GLY A 30 4.577 -17.282 -1.366 1.00 0.33 C ATOM 440 C GLY A 30 3.751 -17.480 -0.085 1.00 0.32 C ATOM 441 O GLY A 30 4.097 -18.287 0.758 1.00 0.40 O ATOM 442 H GLY A 30 4.030 -15.195 -1.528 1.00 0.27 H ATOM 443 HA2 GLY A 30 4.416 -18.118 -2.030 1.00 0.38 H ATOM 444 HA3 GLY A 30 5.623 -17.227 -1.106 1.00 0.36 H ATOM 445 N GLY A 31 2.664 -16.757 0.073 1.00 0.28 N ATOM 446 CA GLY A 31 1.825 -16.909 1.303 1.00 0.29 C ATOM 447 C GLY A 31 1.645 -15.547 1.982 1.00 0.25 C ATOM 448 O GLY A 31 0.533 -15.117 2.239 1.00 0.27 O ATOM 449 H GLY A 31 2.398 -16.115 -0.617 1.00 0.30 H ATOM 450 HA2 GLY A 31 0.857 -17.305 1.031 1.00 0.33 H ATOM 451 HA3 GLY A 31 2.310 -17.586 1.988 1.00 0.33 H ATOM 452 N GLN A 32 2.725 -14.860 2.268 1.00 0.24 N ATOM 453 CA GLN A 32 2.613 -13.517 2.929 1.00 0.23 C ATOM 454 C GLN A 32 3.949 -12.763 2.876 1.00 0.22 C ATOM 455 O GLN A 32 3.998 -11.624 2.457 1.00 0.23 O ATOM 456 CB GLN A 32 2.222 -13.815 4.381 1.00 0.28 C ATOM 457 CG GLN A 32 1.923 -12.498 5.110 1.00 0.34 C ATOM 458 CD GLN A 32 2.493 -12.548 6.528 1.00 0.42 C ATOM 459 OE1 GLN A 32 1.813 -12.932 7.454 1.00 0.53 O ATOM 460 NE2 GLN A 32 3.719 -12.171 6.742 1.00 0.41 N ATOM 461 H GLN A 32 3.613 -15.223 2.039 1.00 0.26 H ATOM 462 HA GLN A 32 1.842 -12.935 2.457 1.00 0.23 H ATOM 463 HB2 GLN A 32 1.342 -14.443 4.395 1.00 0.34 H ATOM 464 HB3 GLN A 32 3.035 -14.323 4.876 1.00 0.32 H ATOM 465 HG2 GLN A 32 2.376 -11.677 4.571 1.00 0.37 H ATOM 466 HG3 GLN A 32 0.855 -12.349 5.160 1.00 0.41 H ATOM 467 HE21 GLN A 32 4.282 -11.855 5.994 1.00 0.36 H ATOM 468 HE22 GLN A 32 4.085 -12.201 7.648 1.00 0.48 H ATOM 469 N GLU A 33 5.019 -13.396 3.302 1.00 0.24 N ATOM 470 CA GLU A 33 6.368 -12.737 3.289 1.00 0.26 C ATOM 471 C GLU A 33 6.339 -11.400 4.060 1.00 0.27 C ATOM 472 O GLU A 33 5.606 -11.313 5.037 1.00 0.32 O ATOM 473 CB GLU A 33 6.689 -12.527 1.801 1.00 0.28 C ATOM 474 CG GLU A 33 7.133 -13.859 1.176 1.00 0.31 C ATOM 475 CD GLU A 33 5.968 -14.487 0.409 1.00 0.33 C ATOM 476 OE1 GLU A 33 5.168 -15.164 1.034 1.00 0.37 O ATOM 477 OE2 GLU A 33 5.902 -14.290 -0.793 1.00 0.40 O ATOM 478 OXT GLU A 33 7.061 -10.493 3.674 1.00 0.34 O ATOM 479 H GLU A 33 4.936 -14.311 3.633 1.00 0.27 H ATOM 480 HA GLU A 33 7.102 -13.395 3.727 1.00 0.29 H ATOM 481 HB2 GLU A 33 5.809 -12.164 1.290 1.00 0.26 H ATOM 482 HB3 GLU A 33 7.484 -11.804 1.705 1.00 0.32 H ATOM 483 HG2 GLU A 33 7.954 -13.680 0.497 1.00 0.37 H ATOM 484 HG3 GLU A 33 7.451 -14.534 1.954 1.00 0.33 H TER 485 GLU A 33