ATOM 1 N LYS A 1 -0.093 15.203 0.354 1.00 0.67 N ATOM 2 CA LYS A 1 -0.671 15.222 -1.020 1.00 0.47 C ATOM 3 C LYS A 1 -2.085 14.634 -0.984 1.00 0.39 C ATOM 4 O LYS A 1 -2.921 15.053 -0.208 1.00 0.49 O ATOM 5 CB LYS A 1 0.218 14.393 -1.956 1.00 0.51 C ATOM 6 CG LYS A 1 -0.078 14.762 -3.413 1.00 0.67 C ATOM 7 CD LYS A 1 0.603 13.756 -4.344 1.00 1.46 C ATOM 8 CE LYS A 1 0.158 14.011 -5.785 1.00 1.94 C ATOM 9 NZ LYS A 1 -1.244 13.538 -5.964 1.00 2.80 N ATOM 10 H1 LYS A 1 -0.687 15.759 0.985 1.00 0.00 H ATOM 11 H2 LYS A 1 -0.046 14.231 0.694 1.00 0.00 H ATOM 12 H3 LYS A 1 0.855 15.604 0.334 1.00 0.00 H ATOM 13 HA LYS A 1 -0.716 16.243 -1.374 1.00 0.51 H ATOM 14 HB2 LYS A 1 1.256 14.598 -1.738 1.00 0.60 H ATOM 15 HB3 LYS A 1 0.022 13.342 -1.806 1.00 0.52 H ATOM 16 HG2 LYS A 1 -1.145 14.744 -3.582 1.00 1.18 H ATOM 17 HG3 LYS A 1 0.302 15.751 -3.618 1.00 1.20 H ATOM 18 HD2 LYS A 1 1.675 13.868 -4.272 1.00 2.24 H ATOM 19 HD3 LYS A 1 0.326 12.753 -4.056 1.00 1.93 H ATOM 20 HE2 LYS A 1 0.211 15.069 -5.996 1.00 2.03 H ATOM 21 HE3 LYS A 1 0.808 13.476 -6.462 1.00 2.44 H ATOM 22 HZ1 LYS A 1 -1.552 13.725 -6.938 1.00 3.12 H ATOM 23 HZ2 LYS A 1 -1.866 14.043 -5.299 1.00 3.29 H ATOM 24 HZ3 LYS A 1 -1.293 12.516 -5.776 1.00 3.18 H ATOM 25 N VAL A 2 -2.361 13.665 -1.815 1.00 0.27 N ATOM 26 CA VAL A 2 -3.721 13.053 -1.824 1.00 0.27 C ATOM 27 C VAL A 2 -3.820 12.012 -0.708 1.00 0.25 C ATOM 28 O VAL A 2 -4.135 10.864 -0.949 1.00 0.33 O ATOM 29 CB VAL A 2 -3.965 12.377 -3.174 1.00 0.39 C ATOM 30 CG1 VAL A 2 -4.178 13.444 -4.250 1.00 1.27 C ATOM 31 CG2 VAL A 2 -2.752 11.520 -3.541 1.00 1.44 C ATOM 32 H VAL A 2 -1.674 13.339 -2.433 1.00 0.28 H ATOM 33 HA VAL A 2 -4.464 13.822 -1.667 1.00 0.29 H ATOM 34 HB VAL A 2 -4.845 11.752 -3.109 1.00 1.04 H ATOM 35 HG11 VAL A 2 -4.182 12.977 -5.224 1.00 1.76 H ATOM 36 HG12 VAL A 2 -3.379 14.168 -4.200 1.00 1.93 H ATOM 37 HG13 VAL A 2 -5.124 13.939 -4.083 1.00 1.88 H ATOM 38 HG21 VAL A 2 -1.937 12.161 -3.842 1.00 2.14 H ATOM 39 HG22 VAL A 2 -3.011 10.860 -4.356 1.00 1.82 H ATOM 40 HG23 VAL A 2 -2.454 10.933 -2.685 1.00 2.02 H ATOM 41 N GLY A 3 -3.553 12.410 0.511 1.00 0.21 N ATOM 42 CA GLY A 3 -3.627 11.457 1.664 1.00 0.27 C ATOM 43 C GLY A 3 -4.842 10.560 1.527 1.00 0.28 C ATOM 44 O GLY A 3 -4.816 9.396 1.844 1.00 0.37 O ATOM 45 H GLY A 3 -3.303 13.343 0.671 1.00 0.21 H ATOM 46 HA2 GLY A 3 -2.744 10.858 1.693 1.00 0.32 H ATOM 47 HA3 GLY A 3 -3.714 12.017 2.574 1.00 0.34 H ATOM 48 N PHE A 4 -5.884 11.129 1.034 1.00 0.22 N ATOM 49 CA PHE A 4 -7.165 10.431 0.803 1.00 0.30 C ATOM 50 C PHE A 4 -7.011 8.951 0.588 1.00 0.28 C ATOM 51 O PHE A 4 -7.490 8.092 1.302 1.00 0.35 O ATOM 52 CB PHE A 4 -7.683 10.945 -0.544 1.00 0.34 C ATOM 53 CG PHE A 4 -8.424 12.231 -0.360 1.00 0.33 C ATOM 54 CD1 PHE A 4 -9.761 12.167 0.005 1.00 0.97 C ATOM 55 CD2 PHE A 4 -7.792 13.459 -0.547 1.00 1.38 C ATOM 56 CE1 PHE A 4 -10.492 13.346 0.189 1.00 0.91 C ATOM 57 CE2 PHE A 4 -8.515 14.645 -0.365 1.00 1.50 C ATOM 58 CZ PHE A 4 -9.868 14.588 0.004 1.00 0.57 C ATOM 59 H PHE A 4 -5.823 12.056 0.779 1.00 0.18 H ATOM 60 HA PHE A 4 -7.876 10.640 1.576 1.00 0.39 H ATOM 61 HB2 PHE A 4 -6.844 11.060 -1.231 1.00 0.46 H ATOM 62 HB3 PHE A 4 -8.344 10.222 -0.967 1.00 0.36 H ATOM 63 HD1 PHE A 4 -10.226 11.193 0.143 1.00 1.86 H ATOM 64 HD2 PHE A 4 -6.752 13.491 -0.831 1.00 2.21 H ATOM 65 HE1 PHE A 4 -11.533 13.300 0.474 1.00 1.71 H ATOM 66 HE2 PHE A 4 -8.033 15.600 -0.508 1.00 2.40 H ATOM 67 HZ PHE A 4 -10.428 15.501 0.145 1.00 0.69 H ATOM 68 N PHE A 5 -6.439 8.727 -0.519 1.00 0.25 N ATOM 69 CA PHE A 5 -6.267 7.448 -1.091 1.00 0.29 C ATOM 70 C PHE A 5 -4.937 6.924 -0.638 1.00 0.32 C ATOM 71 O PHE A 5 -4.719 5.739 -0.472 1.00 0.49 O ATOM 72 CB PHE A 5 -6.310 7.773 -2.579 1.00 0.30 C ATOM 73 CG PHE A 5 -5.587 6.738 -3.384 1.00 0.35 C ATOM 74 CD1 PHE A 5 -4.201 6.785 -3.402 1.00 0.86 C ATOM 75 CD2 PHE A 5 -6.277 5.762 -4.104 1.00 0.71 C ATOM 76 CE1 PHE A 5 -3.478 5.848 -4.146 1.00 0.95 C ATOM 77 CE2 PHE A 5 -5.560 4.817 -4.852 1.00 0.75 C ATOM 78 CZ PHE A 5 -4.159 4.861 -4.872 1.00 0.60 C ATOM 79 H PHE A 5 -6.158 9.470 -1.046 1.00 0.24 H ATOM 80 HA PHE A 5 -7.073 6.821 -0.818 1.00 0.34 H ATOM 81 HB2 PHE A 5 -7.334 7.876 -2.890 1.00 0.39 H ATOM 82 HB3 PHE A 5 -5.821 8.732 -2.727 1.00 0.24 H ATOM 83 HD1 PHE A 5 -3.695 7.558 -2.832 1.00 1.31 H ATOM 84 HD2 PHE A 5 -7.355 5.735 -4.083 1.00 1.18 H ATOM 85 HE1 PHE A 5 -2.399 5.883 -4.160 1.00 1.45 H ATOM 86 HE2 PHE A 5 -6.087 4.058 -5.412 1.00 1.19 H ATOM 87 HZ PHE A 5 -3.604 4.134 -5.448 1.00 0.72 H ATOM 88 N LYS A 6 -4.059 7.833 -0.401 1.00 0.26 N ATOM 89 CA LYS A 6 -2.726 7.442 0.090 1.00 0.28 C ATOM 90 C LYS A 6 -2.941 6.899 1.499 1.00 0.26 C ATOM 91 O LYS A 6 -2.072 6.293 2.093 1.00 0.31 O ATOM 92 CB LYS A 6 -1.794 8.674 0.086 1.00 0.32 C ATOM 93 CG LYS A 6 -0.670 8.491 -0.944 1.00 0.41 C ATOM 94 CD LYS A 6 0.267 9.700 -0.899 1.00 0.42 C ATOM 95 CE LYS A 6 1.404 9.501 -1.903 1.00 1.18 C ATOM 96 NZ LYS A 6 2.354 8.478 -1.383 1.00 1.84 N ATOM 97 H LYS A 6 -4.302 8.785 -0.522 1.00 0.32 H ATOM 98 HA LYS A 6 -2.332 6.658 -0.535 1.00 0.28 H ATOM 99 HB2 LYS A 6 -2.367 9.547 -0.179 1.00 0.36 H ATOM 100 HB3 LYS A 6 -1.361 8.818 1.063 1.00 0.32 H ATOM 101 HG2 LYS A 6 -0.114 7.593 -0.713 1.00 0.49 H ATOM 102 HG3 LYS A 6 -1.100 8.406 -1.931 1.00 0.55 H ATOM 103 HD2 LYS A 6 -0.286 10.593 -1.151 1.00 1.03 H ATOM 104 HD3 LYS A 6 0.679 9.799 0.094 1.00 0.99 H ATOM 105 HE2 LYS A 6 0.998 9.168 -2.846 1.00 1.73 H ATOM 106 HE3 LYS A 6 1.925 10.437 -2.046 1.00 1.67 H ATOM 107 HZ1 LYS A 6 3.287 8.617 -1.819 1.00 2.19 H ATOM 108 HZ2 LYS A 6 2.000 7.527 -1.613 1.00 2.41 H ATOM 109 HZ3 LYS A 6 2.440 8.577 -0.351 1.00 2.20 H ATOM 110 N ARG A 7 -4.122 7.112 2.023 1.00 0.23 N ATOM 111 CA ARG A 7 -4.456 6.617 3.376 1.00 0.22 C ATOM 112 C ARG A 7 -5.289 5.346 3.235 1.00 0.17 C ATOM 113 O ARG A 7 -5.480 4.603 4.177 1.00 0.15 O ATOM 114 CB ARG A 7 -5.275 7.691 4.092 1.00 0.25 C ATOM 115 CG ARG A 7 -4.343 8.741 4.705 1.00 0.75 C ATOM 116 CD ARG A 7 -5.176 9.823 5.396 1.00 0.27 C ATOM 117 NE ARG A 7 -5.998 10.540 4.382 1.00 0.84 N ATOM 118 CZ ARG A 7 -6.994 11.293 4.763 1.00 1.47 C ATOM 119 NH1 ARG A 7 -7.268 11.418 6.033 1.00 1.42 N ATOM 120 NH2 ARG A 7 -7.715 11.921 3.875 1.00 2.18 N ATOM 121 H ARG A 7 -4.808 7.601 1.513 1.00 0.23 H ATOM 122 HA ARG A 7 -3.560 6.403 3.929 1.00 0.24 H ATOM 123 HB2 ARG A 7 -5.941 8.164 3.389 1.00 0.38 H ATOM 124 HB3 ARG A 7 -5.853 7.238 4.858 1.00 0.51 H ATOM 125 HG2 ARG A 7 -3.696 8.267 5.430 1.00 1.37 H ATOM 126 HG3 ARG A 7 -3.744 9.191 3.929 1.00 1.32 H ATOM 127 HD2 ARG A 7 -5.824 9.367 6.128 1.00 0.51 H ATOM 128 HD3 ARG A 7 -4.517 10.525 5.887 1.00 0.70 H ATOM 129 HE ARG A 7 -5.793 10.447 3.428 1.00 0.88 H ATOM 130 HH11 ARG A 7 -6.715 10.936 6.714 1.00 0.90 H ATOM 131 HH12 ARG A 7 -8.031 11.995 6.326 1.00 1.91 H ATOM 132 HH21 ARG A 7 -7.505 11.826 2.903 1.00 2.68 H ATOM 133 HH22 ARG A 7 -8.478 12.498 4.168 1.00 2.23 H ATOM 134 N ASN A 8 -5.789 5.099 2.059 1.00 0.18 N ATOM 135 CA ASN A 8 -6.623 3.877 1.834 1.00 0.17 C ATOM 136 C ASN A 8 -6.376 3.337 0.425 1.00 0.15 C ATOM 137 O ASN A 8 -7.276 3.266 -0.388 1.00 0.15 O ATOM 138 CB ASN A 8 -8.101 4.238 1.989 1.00 0.20 C ATOM 139 CG ASN A 8 -8.952 2.975 1.844 1.00 0.21 C ATOM 140 OD1 ASN A 8 -10.165 3.047 1.799 1.00 0.48 O ATOM 141 ND2 ASN A 8 -8.366 1.812 1.768 1.00 0.53 N ATOM 142 H ASN A 8 -5.617 5.723 1.321 1.00 0.21 H ATOM 143 HA ASN A 8 -6.362 3.117 2.557 1.00 0.17 H ATOM 144 HB2 ASN A 8 -8.266 4.674 2.964 1.00 0.21 H ATOM 145 HB3 ASN A 8 -8.381 4.947 1.224 1.00 0.23 H ATOM 146 HD21 ASN A 8 -7.380 1.756 1.805 1.00 0.85 H ATOM 147 HD22 ASN A 8 -8.908 0.993 1.674 1.00 0.55 H ATOM 148 N ARG A 9 -5.165 2.952 0.129 1.00 0.16 N ATOM 149 CA ARG A 9 -4.870 2.414 -1.227 1.00 0.17 C ATOM 150 C ARG A 9 -5.769 1.175 -1.474 1.00 0.16 C ATOM 151 O ARG A 9 -5.879 0.342 -0.596 1.00 0.20 O ATOM 152 CB ARG A 9 -3.388 2.001 -1.281 1.00 0.22 C ATOM 153 CG ARG A 9 -2.904 1.939 -2.733 1.00 0.31 C ATOM 154 CD ARG A 9 -1.383 1.767 -2.758 1.00 0.88 C ATOM 155 NE ARG A 9 -0.731 3.070 -2.441 1.00 1.07 N ATOM 156 CZ ARG A 9 0.532 3.105 -2.116 1.00 1.73 C ATOM 157 NH1 ARG A 9 1.225 2.001 -2.071 1.00 2.25 N ATOM 158 NH2 ARG A 9 1.101 4.246 -1.837 1.00 2.08 N ATOM 159 H ARG A 9 -4.453 3.016 0.798 1.00 0.18 H ATOM 160 HA ARG A 9 -5.058 3.186 -1.948 1.00 0.19 H ATOM 161 HB2 ARG A 9 -2.797 2.726 -0.740 1.00 0.32 H ATOM 162 HB3 ARG A 9 -3.267 1.030 -0.823 1.00 0.40 H ATOM 163 HG2 ARG A 9 -3.368 1.100 -3.232 1.00 0.78 H ATOM 164 HG3 ARG A 9 -3.166 2.852 -3.245 1.00 0.82 H ATOM 165 HD2 ARG A 9 -1.089 1.030 -2.025 1.00 1.37 H ATOM 166 HD3 ARG A 9 -1.073 1.440 -3.740 1.00 1.34 H ATOM 167 HE ARG A 9 -1.253 3.899 -2.474 1.00 1.02 H ATOM 168 HH11 ARG A 9 0.789 1.128 -2.285 1.00 2.21 H ATOM 169 HH12 ARG A 9 2.194 2.028 -1.823 1.00 2.79 H ATOM 170 HH21 ARG A 9 0.570 5.092 -1.873 1.00 2.57 H ATOM 171 HH22 ARG A 9 2.070 4.273 -1.590 1.00 1.99 H ATOM 172 N PRO A 10 -6.396 1.062 -2.638 1.00 0.16 N ATOM 173 CA PRO A 10 -7.267 -0.098 -2.922 1.00 0.17 C ATOM 174 C PRO A 10 -6.495 -1.409 -2.728 1.00 0.17 C ATOM 175 O PRO A 10 -5.286 -1.391 -2.647 1.00 0.20 O ATOM 176 CB PRO A 10 -7.717 0.085 -4.393 1.00 0.21 C ATOM 177 CG PRO A 10 -7.080 1.405 -4.916 1.00 0.24 C ATOM 178 CD PRO A 10 -6.299 2.042 -3.746 1.00 0.23 C ATOM 179 HA PRO A 10 -8.118 -0.087 -2.277 1.00 0.21 H ATOM 180 HB2 PRO A 10 -7.384 -0.753 -4.997 1.00 0.21 H ATOM 181 HB3 PRO A 10 -8.795 0.160 -4.444 1.00 0.25 H ATOM 182 HG2 PRO A 10 -6.407 1.187 -5.738 1.00 0.26 H ATOM 183 HG3 PRO A 10 -7.854 2.083 -5.252 1.00 0.29 H ATOM 184 HD2 PRO A 10 -5.266 2.200 -4.025 1.00 0.24 H ATOM 185 HD3 PRO A 10 -6.762 2.975 -3.451 1.00 0.30 H ATOM 186 N PRO A 11 -7.231 -2.507 -2.673 1.00 0.16 N ATOM 187 CA PRO A 11 -6.651 -3.860 -2.522 1.00 0.21 C ATOM 188 C PRO A 11 -5.443 -4.093 -3.439 1.00 0.22 C ATOM 189 O PRO A 11 -4.730 -3.192 -3.826 1.00 0.26 O ATOM 190 CB PRO A 11 -7.813 -4.783 -2.913 1.00 0.25 C ATOM 191 CG PRO A 11 -9.118 -3.985 -2.728 1.00 0.20 C ATOM 192 CD PRO A 11 -8.721 -2.501 -2.742 1.00 0.15 C ATOM 193 HA PRO A 11 -6.363 -4.055 -1.493 1.00 0.25 H ATOM 194 HB2 PRO A 11 -7.716 -5.042 -3.950 1.00 0.27 H ATOM 195 HB3 PRO A 11 -7.826 -5.670 -2.298 1.00 0.30 H ATOM 196 HG2 PRO A 11 -9.809 -4.201 -3.536 1.00 0.20 H ATOM 197 HG3 PRO A 11 -9.574 -4.235 -1.780 1.00 0.23 H ATOM 198 HD2 PRO A 11 -9.059 -2.026 -3.655 1.00 0.12 H ATOM 199 HD3 PRO A 11 -9.132 -2.002 -1.876 1.00 0.18 H ATOM 200 N LEU A 12 -5.188 -5.333 -3.725 1.00 0.21 N ATOM 201 CA LEU A 12 -3.999 -5.704 -4.548 1.00 0.25 C ATOM 202 C LEU A 12 -2.784 -5.187 -3.812 1.00 0.25 C ATOM 203 O LEU A 12 -1.663 -5.179 -4.278 1.00 0.35 O ATOM 204 CB LEU A 12 -4.088 -5.131 -5.968 1.00 0.27 C ATOM 205 CG LEU A 12 -4.982 -6.028 -6.828 1.00 0.36 C ATOM 206 CD1 LEU A 12 -6.413 -5.989 -6.289 1.00 0.45 C ATOM 207 CD2 LEU A 12 -4.968 -5.523 -8.273 1.00 0.55 C ATOM 208 H LEU A 12 -5.759 -6.035 -3.350 1.00 0.21 H ATOM 209 HA LEU A 12 -3.935 -6.777 -4.563 1.00 0.30 H ATOM 210 HB2 LEU A 12 -4.505 -4.136 -5.934 1.00 0.27 H ATOM 211 HB3 LEU A 12 -3.100 -5.092 -6.402 1.00 0.26 H ATOM 212 HG LEU A 12 -4.613 -7.042 -6.795 1.00 0.51 H ATOM 213 HD11 LEU A 12 -7.085 -6.412 -7.023 1.00 1.10 H ATOM 214 HD12 LEU A 12 -6.697 -4.966 -6.091 1.00 1.17 H ATOM 215 HD13 LEU A 12 -6.470 -6.562 -5.377 1.00 1.13 H ATOM 216 HD21 LEU A 12 -5.587 -6.164 -8.884 1.00 1.12 H ATOM 217 HD22 LEU A 12 -3.956 -5.535 -8.649 1.00 1.20 H ATOM 218 HD23 LEU A 12 -5.352 -4.514 -8.306 1.00 1.25 H ATOM 219 N GLU A 13 -3.063 -4.837 -2.617 1.00 0.25 N ATOM 220 CA GLU A 13 -2.089 -4.376 -1.639 1.00 0.28 C ATOM 221 C GLU A 13 -2.281 -5.389 -0.526 1.00 0.26 C ATOM 222 O GLU A 13 -1.401 -5.699 0.253 1.00 0.25 O ATOM 223 CB GLU A 13 -2.495 -2.983 -1.182 1.00 0.33 C ATOM 224 CG GLU A 13 -1.881 -1.925 -2.105 1.00 0.52 C ATOM 225 CD GLU A 13 -0.366 -1.867 -1.905 1.00 0.68 C ATOM 226 OE1 GLU A 13 0.331 -2.614 -2.572 1.00 1.33 O ATOM 227 OE2 GLU A 13 0.075 -1.071 -1.094 1.00 1.29 O ATOM 228 H GLU A 13 -3.977 -4.938 -2.321 1.00 0.32 H ATOM 229 HA GLU A 13 -1.080 -4.402 -2.029 1.00 0.34 H ATOM 230 HB2 GLU A 13 -3.572 -2.901 -1.214 1.00 0.53 H ATOM 231 HB3 GLU A 13 -2.163 -2.835 -0.184 1.00 0.31 H ATOM 232 HG2 GLU A 13 -2.098 -2.181 -3.132 1.00 0.60 H ATOM 233 HG3 GLU A 13 -2.309 -0.962 -1.878 1.00 0.83 H ATOM 234 N GLU A 14 -3.470 -5.953 -0.539 1.00 0.31 N ATOM 235 CA GLU A 14 -3.866 -7.016 0.385 1.00 0.36 C ATOM 236 C GLU A 14 -3.192 -6.865 1.754 1.00 0.31 C ATOM 237 O GLU A 14 -2.975 -7.826 2.464 1.00 0.30 O ATOM 238 CB GLU A 14 -3.546 -8.341 -0.341 1.00 0.47 C ATOM 239 CG GLU A 14 -2.209 -8.950 0.125 1.00 1.42 C ATOM 240 CD GLU A 14 -1.659 -9.881 -0.959 1.00 2.33 C ATOM 241 OE1 GLU A 14 -1.053 -9.379 -1.892 1.00 2.94 O ATOM 242 OE2 GLU A 14 -1.852 -11.080 -0.838 1.00 2.99 O ATOM 243 H GLU A 14 -4.113 -5.697 -1.231 1.00 0.35 H ATOM 244 HA GLU A 14 -4.937 -6.952 0.529 1.00 0.45 H ATOM 245 HB2 GLU A 14 -4.341 -9.031 -0.161 1.00 0.88 H ATOM 246 HB3 GLU A 14 -3.495 -8.143 -1.419 1.00 0.97 H ATOM 247 HG2 GLU A 14 -1.495 -8.161 0.313 1.00 2.07 H ATOM 248 HG3 GLU A 14 -2.366 -9.518 1.029 1.00 1.66 H ATOM 249 N ASP A 15 -2.905 -5.656 2.154 1.00 0.36 N ATOM 250 CA ASP A 15 -2.297 -5.451 3.497 1.00 0.46 C ATOM 251 C ASP A 15 -2.489 -4.031 3.942 1.00 0.57 C ATOM 252 O ASP A 15 -1.621 -3.426 4.544 1.00 0.88 O ATOM 253 CB ASP A 15 -0.811 -5.777 3.480 1.00 0.54 C ATOM 254 CG ASP A 15 -0.425 -6.658 4.680 1.00 0.81 C ATOM 255 OD1 ASP A 15 -0.500 -6.170 5.795 1.00 1.65 O ATOM 256 OD2 ASP A 15 -0.064 -7.801 4.457 1.00 1.16 O ATOM 257 H ASP A 15 -3.120 -4.885 1.588 1.00 0.39 H ATOM 258 HA ASP A 15 -2.785 -6.053 4.174 1.00 0.49 H ATOM 259 HB2 ASP A 15 -0.569 -6.294 2.565 1.00 0.37 H ATOM 260 HB3 ASP A 15 -0.273 -4.851 3.537 1.00 0.73 H ATOM 261 N ASP A 16 -3.596 -3.476 3.646 1.00 0.46 N ATOM 262 CA ASP A 16 -3.797 -2.081 4.034 1.00 0.60 C ATOM 263 C ASP A 16 -2.626 -1.297 3.478 1.00 0.77 C ATOM 264 O ASP A 16 -1.898 -0.641 4.187 1.00 0.82 O ATOM 265 CB ASP A 16 -3.889 -1.944 5.564 1.00 0.62 C ATOM 266 CG ASP A 16 -5.331 -2.188 6.022 1.00 0.84 C ATOM 267 OD1 ASP A 16 -5.766 -3.326 5.963 1.00 1.51 O ATOM 268 OD2 ASP A 16 -5.973 -1.232 6.425 1.00 1.29 O ATOM 269 H ASP A 16 -4.283 -3.968 3.145 1.00 0.45 H ATOM 270 HA ASP A 16 -4.672 -1.745 3.576 1.00 0.78 H ATOM 271 HB2 ASP A 16 -3.242 -2.671 6.029 1.00 0.61 H ATOM 272 HB3 ASP A 16 -3.586 -0.950 5.859 1.00 0.68 H ATOM 273 N GLU A 17 -2.457 -1.431 2.192 1.00 0.96 N ATOM 274 CA GLU A 17 -1.355 -0.776 1.451 1.00 1.28 C ATOM 275 C GLU A 17 -0.096 -1.653 1.449 1.00 1.40 C ATOM 276 O GLU A 17 0.965 -1.146 1.155 1.00 1.56 O ATOM 277 CB GLU A 17 -1.013 0.619 2.018 1.00 1.58 C ATOM 278 CG GLU A 17 -2.299 1.451 2.228 1.00 2.01 C ATOM 279 CD GLU A 17 -1.990 2.945 2.057 1.00 2.65 C ATOM 280 OE1 GLU A 17 -0.883 3.341 2.381 1.00 3.37 O ATOM 281 OE2 GLU A 17 -2.867 3.662 1.605 1.00 3.00 O ATOM 282 H GLU A 17 -3.075 -2.008 1.696 1.00 0.95 H ATOM 283 HA GLU A 17 -1.674 -0.649 0.426 1.00 1.38 H ATOM 284 HB2 GLU A 17 -0.482 0.518 2.950 1.00 1.58 H ATOM 285 HB3 GLU A 17 -0.374 1.126 1.309 1.00 2.25 H ATOM 286 HG2 GLU A 17 -3.046 1.160 1.504 1.00 2.57 H ATOM 287 HG3 GLU A 17 -2.683 1.286 3.221 1.00 2.26 H ATOM 288 N GLU A 18 -0.161 -2.959 1.765 1.00 1.72 N ATOM 289 CA GLU A 18 1.115 -3.764 1.730 1.00 2.04 C ATOM 290 C GLU A 18 1.887 -3.508 3.027 1.00 2.18 C ATOM 291 O GLU A 18 3.075 -3.747 3.118 1.00 2.34 O ATOM 292 CB GLU A 18 1.975 -3.376 0.498 1.00 2.61 C ATOM 293 CG GLU A 18 2.710 -4.606 -0.057 1.00 3.01 C ATOM 294 CD GLU A 18 3.669 -5.155 1.001 1.00 3.74 C ATOM 295 OE1 GLU A 18 4.639 -4.479 1.302 1.00 4.30 O ATOM 296 OE2 GLU A 18 3.416 -6.243 1.493 1.00 4.16 O ATOM 297 H GLU A 18 -1.036 -3.411 2.036 1.00 1.93 H ATOM 298 HA GLU A 18 0.870 -4.811 1.663 1.00 2.12 H ATOM 299 HB2 GLU A 18 1.330 -2.978 -0.269 1.00 2.75 H ATOM 300 HB3 GLU A 18 2.703 -2.625 0.776 1.00 2.88 H ATOM 301 HG2 GLU A 18 1.990 -5.366 -0.320 1.00 3.31 H ATOM 302 HG3 GLU A 18 3.271 -4.322 -0.935 1.00 2.96 H ATOM 303 N GLY A 19 1.212 -3.019 4.034 1.00 2.51 N ATOM 304 CA GLY A 19 1.898 -2.746 5.328 1.00 3.05 C ATOM 305 C GLY A 19 2.105 -4.059 6.083 1.00 3.68 C ATOM 306 O GLY A 19 2.246 -5.111 5.491 1.00 4.25 O ATOM 307 H GLY A 19 0.249 -2.833 3.938 1.00 2.60 H ATOM 308 HA2 GLY A 19 2.856 -2.283 5.136 1.00 3.09 H ATOM 309 HA3 GLY A 19 1.290 -2.083 5.926 1.00 3.16 H