ATOM 13 N VAL A 2 -16.891 -13.117 1.138 1.00 0.00 N ATOM 14 CA VAL A 2 -17.977 -12.228 1.635 1.00 0.00 C ATOM 15 C VAL A 2 -18.121 -12.368 3.157 1.00 0.00 C ATOM 16 O VAL A 2 -19.135 -12.020 3.731 1.00 0.00 O ATOM 17 CB VAL A 2 -19.259 -12.628 0.906 1.00 0.00 C ATOM 18 CG1 VAL A 2 -20.227 -13.387 1.827 1.00 0.00 C ATOM 19 CG2 VAL A 2 -19.947 -11.374 0.363 1.00 0.00 C ATOM 20 H VAL A 2 -16.214 -12.760 0.533 1.00 0.00 H ATOM 21 HA VAL A 2 -17.736 -11.206 1.393 1.00 0.00 H ATOM 22 HB VAL A 2 -18.978 -13.263 0.087 1.00 0.00 H ATOM 23 HG11 VAL A 2 -19.663 -14.006 2.509 1.00 0.00 H ATOM 24 HG12 VAL A 2 -20.818 -12.680 2.388 1.00 0.00 H ATOM 25 HG13 VAL A 2 -20.877 -14.010 1.230 1.00 0.00 H ATOM 26 HG21 VAL A 2 -19.326 -10.511 0.554 1.00 0.00 H ATOM 27 HG22 VAL A 2 -20.100 -11.479 -0.701 1.00 0.00 H ATOM 28 HG23 VAL A 2 -20.902 -11.246 0.852 1.00 0.00 H ATOM 29 N SER A 3 -17.114 -12.868 3.808 1.00 0.00 N ATOM 30 CA SER A 3 -17.185 -13.026 5.289 1.00 0.00 C ATOM 31 C SER A 3 -17.610 -11.698 5.919 1.00 0.00 C ATOM 32 O SER A 3 -17.630 -10.672 5.269 1.00 0.00 O ATOM 33 CB SER A 3 -15.812 -13.430 5.826 1.00 0.00 C ATOM 34 OG SER A 3 -15.679 -12.972 7.166 1.00 0.00 O ATOM 35 H SER A 3 -16.310 -13.136 3.322 1.00 0.00 H ATOM 36 HA SER A 3 -17.908 -13.790 5.535 1.00 0.00 H ATOM 37 HB2 SER A 3 -15.716 -14.504 5.808 1.00 0.00 H ATOM 38 HB3 SER A 3 -15.039 -12.989 5.206 1.00 0.00 H ATOM 39 HG SER A 3 -15.803 -13.724 7.750 1.00 0.00 H ATOM 40 N GLU A 4 -17.952 -11.708 7.178 1.00 0.00 N ATOM 41 CA GLU A 4 -18.376 -10.444 7.845 1.00 0.00 C ATOM 42 C GLU A 4 -17.160 -9.545 8.060 1.00 0.00 C ATOM 43 O GLU A 4 -17.067 -8.466 7.512 1.00 0.00 O ATOM 44 CB GLU A 4 -19.005 -10.769 9.200 1.00 0.00 C ATOM 45 CG GLU A 4 -19.361 -9.467 9.920 1.00 0.00 C ATOM 46 CD GLU A 4 -20.843 -9.154 9.704 1.00 0.00 C ATOM 47 OE1 GLU A 4 -21.265 -9.142 8.560 1.00 0.00 O ATOM 48 OE2 GLU A 4 -21.531 -8.932 10.687 1.00 0.00 O ATOM 49 H GLU A 4 -17.930 -12.546 7.686 1.00 0.00 H ATOM 50 HA GLU A 4 -19.098 -9.934 7.225 1.00 0.00 H ATOM 51 HB2 GLU A 4 -19.897 -11.354 9.050 1.00 0.00 H ATOM 52 HB3 GLU A 4 -18.302 -11.328 9.799 1.00 0.00 H ATOM 53 HG2 GLU A 4 -19.164 -9.575 10.978 1.00 0.00 H ATOM 54 HG3 GLU A 4 -18.763 -8.661 9.523 1.00 0.00 H ATOM 55 N HIS A 5 -16.230 -9.980 8.864 1.00 0.00 N ATOM 56 CA HIS A 5 -15.025 -9.152 9.127 1.00 0.00 C ATOM 57 C HIS A 5 -14.430 -8.650 7.812 1.00 0.00 C ATOM 58 O HIS A 5 -13.697 -7.682 7.786 1.00 0.00 O ATOM 59 CB HIS A 5 -13.990 -9.980 9.872 1.00 0.00 C ATOM 60 CG HIS A 5 -13.404 -9.167 10.989 1.00 0.00 C ATOM 61 ND1 HIS A 5 -12.670 -8.013 10.759 1.00 0.00 N ATOM 62 CD2 HIS A 5 -13.432 -9.329 12.350 1.00 0.00 C ATOM 63 CE1 HIS A 5 -12.290 -7.530 11.955 1.00 0.00 C ATOM 64 NE2 HIS A 5 -12.728 -8.294 12.960 1.00 0.00 N ATOM 65 H HIS A 5 -16.328 -10.848 9.303 1.00 0.00 H ATOM 66 HA HIS A 5 -15.301 -8.314 9.729 1.00 0.00 H ATOM 67 HB2 HIS A 5 -14.460 -10.863 10.280 1.00 0.00 H ATOM 68 HB3 HIS A 5 -13.212 -10.261 9.189 1.00 0.00 H ATOM 69 HD1 HIS A 5 -12.466 -7.623 9.884 1.00 0.00 H ATOM 70 HD2 HIS A 5 -13.925 -10.137 12.868 1.00 0.00 H ATOM 71 HE1 HIS A 5 -11.703 -6.633 12.087 1.00 0.00 H ATOM 72 N GLN A 6 -14.736 -9.292 6.717 1.00 0.00 N ATOM 73 CA GLN A 6 -14.184 -8.837 5.421 1.00 0.00 C ATOM 74 C GLN A 6 -15.048 -7.725 4.839 1.00 0.00 C ATOM 75 O GLN A 6 -14.980 -7.404 3.672 1.00 0.00 O ATOM 76 CB GLN A 6 -14.130 -10.003 4.460 1.00 0.00 C ATOM 77 CG GLN A 6 -12.691 -10.499 4.353 1.00 0.00 C ATOM 78 CD GLN A 6 -12.534 -11.307 3.069 1.00 0.00 C ATOM 79 OE1 GLN A 6 -11.537 -11.196 2.383 1.00 0.00 O ATOM 80 NE2 GLN A 6 -13.487 -12.121 2.712 1.00 0.00 N ATOM 81 H GLN A 6 -15.318 -10.068 6.747 1.00 0.00 H ATOM 82 HA GLN A 6 -13.207 -8.468 5.583 1.00 0.00 H ATOM 83 HB2 GLN A 6 -14.756 -10.792 4.835 1.00 0.00 H ATOM 84 HB3 GLN A 6 -14.477 -9.684 3.491 1.00 0.00 H ATOM 85 HG2 GLN A 6 -12.018 -9.655 4.337 1.00 0.00 H ATOM 86 HG3 GLN A 6 -12.465 -11.125 5.203 1.00 0.00 H ATOM 87 HE21 GLN A 6 -14.293 -12.208 3.270 1.00 0.00 H ATOM 88 HE22 GLN A 6 -13.399 -12.643 1.887 1.00 0.00 H ATOM 89 N LEU A 7 -15.836 -7.126 5.665 1.00 0.00 N ATOM 90 CA LEU A 7 -16.696 -6.011 5.224 1.00 0.00 C ATOM 91 C LEU A 7 -15.945 -4.722 5.511 1.00 0.00 C ATOM 92 O LEU A 7 -15.511 -4.029 4.612 1.00 0.00 O ATOM 93 CB LEU A 7 -18.014 -6.029 6.001 1.00 0.00 C ATOM 94 CG LEU A 7 -19.023 -6.921 5.277 1.00 0.00 C ATOM 95 CD1 LEU A 7 -19.913 -7.620 6.305 1.00 0.00 C ATOM 96 CD2 LEU A 7 -19.888 -6.062 4.355 1.00 0.00 C ATOM 97 H LEU A 7 -15.841 -7.397 6.583 1.00 0.00 H ATOM 98 HA LEU A 7 -16.882 -6.101 4.175 1.00 0.00 H ATOM 99 HB2 LEU A 7 -17.840 -6.414 6.995 1.00 0.00 H ATOM 100 HB3 LEU A 7 -18.406 -5.025 6.067 1.00 0.00 H ATOM 101 HG LEU A 7 -18.496 -7.662 4.695 1.00 0.00 H ATOM 102 HD11 LEU A 7 -19.304 -7.993 7.115 1.00 0.00 H ATOM 103 HD12 LEU A 7 -20.635 -6.916 6.693 1.00 0.00 H ATOM 104 HD13 LEU A 7 -20.430 -8.442 5.834 1.00 0.00 H ATOM 105 HD21 LEU A 7 -19.252 -5.470 3.712 1.00 0.00 H ATOM 106 HD22 LEU A 7 -20.515 -6.700 3.751 1.00 0.00 H ATOM 107 HD23 LEU A 7 -20.506 -5.406 4.950 1.00 0.00 H ATOM 108 N LEU A 8 -15.742 -4.415 6.761 1.00 0.00 N ATOM 109 CA LEU A 8 -14.983 -3.220 7.100 1.00 0.00 C ATOM 110 C LEU A 8 -13.579 -3.424 6.543 1.00 0.00 C ATOM 111 O LEU A 8 -13.005 -2.556 5.914 1.00 0.00 O ATOM 112 CB LEU A 8 -14.951 -3.086 8.609 1.00 0.00 C ATOM 113 CG LEU A 8 -13.818 -2.162 9.009 1.00 0.00 C ATOM 114 CD1 LEU A 8 -13.929 -0.880 8.193 1.00 0.00 C ATOM 115 CD2 LEU A 8 -13.922 -1.839 10.498 1.00 0.00 C ATOM 116 H LEU A 8 -16.057 -4.988 7.475 1.00 0.00 H ATOM 117 HA LEU A 8 -15.440 -2.364 6.668 1.00 0.00 H ATOM 118 HB2 LEU A 8 -15.893 -2.681 8.954 1.00 0.00 H ATOM 119 HB3 LEU A 8 -14.797 -4.053 9.039 1.00 0.00 H ATOM 120 HG LEU A 8 -12.879 -2.649 8.801 1.00 0.00 H ATOM 121 HD11 LEU A 8 -14.839 -0.915 7.611 1.00 0.00 H ATOM 122 HD12 LEU A 8 -13.955 -0.029 8.854 1.00 0.00 H ATOM 123 HD13 LEU A 8 -13.081 -0.801 7.530 1.00 0.00 H ATOM 124 HD21 LEU A 8 -14.917 -1.481 10.717 1.00 0.00 H ATOM 125 HD22 LEU A 8 -13.725 -2.731 11.073 1.00 0.00 H ATOM 126 HD23 LEU A 8 -13.200 -1.078 10.753 1.00 0.00 H ATOM 127 N HIS A 9 -13.038 -4.595 6.757 1.00 0.00 N ATOM 128 CA HIS A 9 -11.700 -4.916 6.240 1.00 0.00 C ATOM 129 C HIS A 9 -11.829 -5.482 4.820 1.00 0.00 C ATOM 130 O HIS A 9 -11.130 -6.391 4.431 1.00 0.00 O ATOM 131 CB HIS A 9 -11.049 -5.940 7.169 1.00 0.00 C ATOM 132 CG HIS A 9 -9.810 -6.453 6.539 1.00 0.00 C ATOM 133 ND1 HIS A 9 -9.377 -7.764 6.634 1.00 0.00 N ATOM 134 CD2 HIS A 9 -8.905 -5.805 5.785 1.00 0.00 C ATOM 135 CE1 HIS A 9 -8.230 -7.853 5.934 1.00 0.00 C ATOM 136 NE2 HIS A 9 -7.894 -6.678 5.391 1.00 0.00 N ATOM 137 H HIS A 9 -13.523 -5.270 7.253 1.00 0.00 H ATOM 138 HA HIS A 9 -11.109 -4.021 6.222 1.00 0.00 H ATOM 139 HB2 HIS A 9 -10.785 -5.444 8.076 1.00 0.00 H ATOM 140 HB3 HIS A 9 -11.730 -6.753 7.367 1.00 0.00 H ATOM 141 HD1 HIS A 9 -9.821 -8.489 7.122 1.00 0.00 H ATOM 142 HD2 HIS A 9 -8.981 -4.765 5.541 1.00 0.00 H ATOM 143 HE1 HIS A 9 -7.655 -8.761 5.824 1.00 0.00 H ATOM 144 N ASP A 10 -12.728 -4.941 4.044 1.00 0.00 N ATOM 145 CA ASP A 10 -12.923 -5.423 2.647 1.00 0.00 C ATOM 146 C ASP A 10 -11.575 -5.729 1.989 1.00 0.00 C ATOM 147 O ASP A 10 -10.988 -4.880 1.351 1.00 0.00 O ATOM 148 CB ASP A 10 -13.617 -4.326 1.852 1.00 0.00 C ATOM 149 CG ASP A 10 -13.837 -4.795 0.414 1.00 0.00 C ATOM 150 OD1 ASP A 10 -12.929 -4.632 -0.385 1.00 0.00 O ATOM 151 OD2 ASP A 10 -14.907 -5.311 0.136 1.00 0.00 O ATOM 152 H ASP A 10 -13.284 -4.211 4.382 1.00 0.00 H ATOM 153 HA ASP A 10 -13.536 -6.307 2.650 1.00 0.00 H ATOM 154 HB2 ASP A 10 -14.569 -4.098 2.309 1.00 0.00 H ATOM 155 HB3 ASP A 10 -12.994 -3.441 1.852 1.00 0.00 H ATOM 156 N LYS A 11 -11.082 -6.929 2.123 1.00 0.00 N ATOM 157 CA LYS A 11 -9.779 -7.262 1.493 1.00 0.00 C ATOM 158 C LYS A 11 -9.837 -6.914 0.005 1.00 0.00 C ATOM 159 O LYS A 11 -10.381 -7.653 -0.792 1.00 0.00 O ATOM 160 CB LYS A 11 -9.492 -8.756 1.661 1.00 0.00 C ATOM 161 CG LYS A 11 -8.066 -9.056 1.192 1.00 0.00 C ATOM 162 CD LYS A 11 -7.073 -8.206 1.989 1.00 0.00 C ATOM 163 CE LYS A 11 -5.685 -8.850 1.925 1.00 0.00 C ATOM 164 NZ LYS A 11 -5.215 -9.160 3.306 1.00 0.00 N ATOM 165 H LYS A 11 -11.565 -7.606 2.635 1.00 0.00 H ATOM 166 HA LYS A 11 -9.001 -6.690 1.969 1.00 0.00 H ATOM 167 HB2 LYS A 11 -9.594 -9.027 2.704 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.192 -9.326 1.067 1.00 0.00 H ATOM 169 HG2 LYS A 11 -7.850 -10.103 1.347 1.00 0.00 H ATOM 170 HG3 LYS A 11 -7.975 -8.821 0.142 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.029 -7.212 1.566 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.393 -8.146 3.018 1.00 0.00 H ATOM 173 HE2 LYS A 11 -5.738 -9.762 1.350 1.00 0.00 H ATOM 174 HE3 LYS A 11 -4.994 -8.167 1.455 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.882 -8.763 3.998 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -5.159 -10.192 3.429 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -4.274 -8.741 3.454 1.00 0.00 H ATOM 178 N GLY A 12 -9.284 -5.796 -0.380 1.00 0.00 N ATOM 179 CA GLY A 12 -9.316 -5.413 -1.821 1.00 0.00 C ATOM 180 C GLY A 12 -9.200 -3.892 -1.970 1.00 0.00 C ATOM 181 O GLY A 12 -8.955 -3.388 -3.049 1.00 0.00 O ATOM 182 H GLY A 12 -8.847 -5.213 0.276 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.491 -5.887 -2.334 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.246 -5.743 -2.258 1.00 0.00 H ATOM 185 N LYS A 13 -9.366 -3.154 -0.906 1.00 0.00 N ATOM 186 CA LYS A 13 -9.256 -1.682 -1.007 1.00 0.00 C ATOM 187 C LYS A 13 -7.827 -1.313 -1.309 1.00 0.00 C ATOM 188 O LYS A 13 -7.078 -2.089 -1.872 1.00 0.00 O ATOM 189 CB LYS A 13 -9.675 -1.026 0.299 1.00 0.00 C ATOM 190 CG LYS A 13 -10.628 -1.923 1.085 1.00 0.00 C ATOM 191 CD LYS A 13 -9.830 -2.629 2.182 1.00 0.00 C ATOM 192 CE LYS A 13 -10.727 -2.873 3.397 1.00 0.00 C ATOM 193 NZ LYS A 13 -10.444 -1.842 4.435 1.00 0.00 N ATOM 194 H LYS A 13 -9.554 -3.560 -0.047 1.00 0.00 H ATOM 195 HA LYS A 13 -9.862 -1.325 -1.792 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.795 -0.866 0.881 1.00 0.00 H ATOM 197 HB3 LYS A 13 -10.155 -0.079 0.093 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.410 -1.321 1.532 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.068 -2.657 0.426 1.00 0.00 H ATOM 200 HD2 LYS A 13 -9.457 -3.570 1.808 1.00 0.00 H ATOM 201 HD3 LYS A 13 -8.997 -2.006 2.471 1.00 0.00 H ATOM 202 HE2 LYS A 13 -11.763 -2.812 3.100 1.00 0.00 H ATOM 203 HE3 LYS A 13 -10.524 -3.854 3.799 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -10.413 -0.903 3.991 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -11.194 -1.859 5.154 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -9.527 -2.047 4.884 1.00 0.00 H ATOM 254 N ASP A 17 -3.434 -2.307 -3.206 1.00 0.00 N ATOM 255 CA ASP A 17 -2.748 -1.180 -3.873 1.00 0.00 C ATOM 256 C ASP A 17 -1.706 -0.622 -2.913 1.00 0.00 C ATOM 257 O ASP A 17 -0.602 -0.303 -3.306 1.00 0.00 O ATOM 258 CB ASP A 17 -3.771 -0.098 -4.227 1.00 0.00 C ATOM 259 CG ASP A 17 -4.050 -0.129 -5.730 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.794 -0.998 -6.157 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.516 0.715 -6.430 1.00 0.00 O ATOM 262 H ASP A 17 -4.237 -2.131 -2.668 1.00 0.00 H ATOM 263 HA ASP A 17 -2.256 -1.535 -4.761 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.690 -0.283 -3.685 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.382 0.871 -3.954 1.00 0.00 H ATOM 266 N LEU A 18 -2.018 -0.550 -1.643 1.00 0.00 N ATOM 267 CA LEU A 18 -0.990 -0.066 -0.682 1.00 0.00 C ATOM 268 C LEU A 18 0.254 -0.904 -0.952 1.00 0.00 C ATOM 269 O LEU A 18 1.377 -0.487 -0.754 1.00 0.00 O ATOM 270 CB LEU A 18 -1.474 -0.281 0.755 1.00 0.00 C ATOM 271 CG LEU A 18 -0.312 -0.077 1.729 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.057 1.419 1.917 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.667 -0.705 3.079 1.00 0.00 C ATOM 274 H LEU A 18 -2.898 -0.854 -1.325 1.00 0.00 H ATOM 275 HA LEU A 18 -0.779 0.979 -0.857 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.259 0.427 0.979 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.855 -1.284 0.860 1.00 0.00 H ATOM 278 HG LEU A 18 0.575 -0.546 1.333 1.00 0.00 H ATOM 279 HD11 LEU A 18 -1.000 1.940 1.986 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.508 1.577 2.825 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.503 1.799 1.076 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.542 -1.329 2.965 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.160 -1.306 3.426 1.00 0.00 H ATOM 284 HD23 LEU A 18 -0.872 0.075 3.796 1.00 0.00 H ATOM 285 N ARG A 19 0.026 -2.088 -1.454 1.00 0.00 N ATOM 286 CA ARG A 19 1.123 -3.007 -1.817 1.00 0.00 C ATOM 287 C ARG A 19 1.878 -2.400 -2.990 1.00 0.00 C ATOM 288 O ARG A 19 3.089 -2.323 -2.985 1.00 0.00 O ATOM 289 CB ARG A 19 0.466 -4.342 -2.205 1.00 0.00 C ATOM 290 CG ARG A 19 1.222 -5.044 -3.341 1.00 0.00 C ATOM 291 CD ARG A 19 0.333 -6.124 -3.977 1.00 0.00 C ATOM 292 NE ARG A 19 -0.882 -6.369 -3.144 1.00 0.00 N ATOM 293 CZ ARG A 19 -1.991 -6.755 -3.711 1.00 0.00 C ATOM 294 NH1 ARG A 19 -2.440 -6.122 -4.759 1.00 0.00 N ATOM 295 NH2 ARG A 19 -2.656 -7.767 -3.225 1.00 0.00 N ATOM 296 H ARG A 19 -0.895 -2.371 -1.622 1.00 0.00 H ATOM 297 HA ARG A 19 1.796 -3.147 -0.989 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.436 -4.985 -1.342 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.545 -4.148 -2.527 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.486 -4.323 -4.098 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.118 -5.502 -2.951 1.00 0.00 H ATOM 302 HD2 ARG A 19 0.026 -5.793 -4.956 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.896 -7.040 -4.068 1.00 0.00 H ATOM 304 HE ARG A 19 -0.849 -6.239 -2.174 1.00 0.00 H ATOM 305 HH11 ARG A 19 -1.934 -5.341 -5.126 1.00 0.00 H ATOM 306 HH12 ARG A 19 -3.290 -6.418 -5.196 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.315 -8.249 -2.416 1.00 0.00 H ATOM 308 HH22 ARG A 19 -3.507 -8.062 -3.661 1.00 0.00 H ATOM 309 N ARG A 20 1.173 -1.963 -3.994 1.00 0.00 N ATOM 310 CA ARG A 20 1.867 -1.363 -5.151 1.00 0.00 C ATOM 311 C ARG A 20 2.588 -0.104 -4.679 1.00 0.00 C ATOM 312 O ARG A 20 3.673 0.208 -5.124 1.00 0.00 O ATOM 313 CB ARG A 20 0.866 -1.085 -6.275 1.00 0.00 C ATOM 314 CG ARG A 20 0.261 0.320 -6.179 1.00 0.00 C ATOM 315 CD ARG A 20 -0.035 0.812 -7.594 1.00 0.00 C ATOM 316 NE ARG A 20 -1.506 0.902 -7.791 1.00 0.00 N ATOM 317 CZ ARG A 20 -2.006 1.831 -8.563 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.266 2.374 -9.493 1.00 0.00 N ATOM 319 NH2 ARG A 20 -3.244 2.217 -8.405 1.00 0.00 N ATOM 320 H ARG A 20 0.195 -2.030 -3.981 1.00 0.00 H ATOM 321 HA ARG A 20 2.598 -2.066 -5.503 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.371 -1.186 -7.227 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.076 -1.819 -6.214 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.655 0.281 -5.608 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.953 0.996 -5.708 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.409 1.785 -7.739 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.380 0.115 -8.309 1.00 0.00 H ATOM 328 HE ARG A 20 -2.100 0.265 -7.340 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.318 2.078 -9.613 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.646 3.085 -10.085 1.00 0.00 H ATOM 331 HH21 ARG A 20 -3.810 1.803 -7.692 1.00 0.00 H ATOM 332 HH22 ARG A 20 -3.624 2.929 -8.996 1.00 0.00 H ATOM 333 N ARG A 21 2.037 0.597 -3.732 1.00 0.00 N ATOM 334 CA ARG A 21 2.768 1.778 -3.214 1.00 0.00 C ATOM 335 C ARG A 21 4.147 1.264 -2.825 1.00 0.00 C ATOM 336 O ARG A 21 5.142 1.956 -2.906 1.00 0.00 O ATOM 337 CB ARG A 21 2.038 2.342 -1.993 1.00 0.00 C ATOM 338 CG ARG A 21 1.654 3.802 -2.256 1.00 0.00 C ATOM 339 CD ARG A 21 0.135 3.958 -2.152 1.00 0.00 C ATOM 340 NE ARG A 21 -0.304 3.643 -0.763 1.00 0.00 N ATOM 341 CZ ARG A 21 -0.901 4.556 -0.045 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.142 4.875 -0.295 1.00 0.00 N ATOM 343 NH2 ARG A 21 -0.257 5.149 0.922 1.00 0.00 N ATOM 344 H ARG A 21 1.184 0.321 -3.335 1.00 0.00 H ATOM 345 HA ARG A 21 2.865 2.526 -3.985 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.142 1.761 -1.812 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.685 2.291 -1.130 1.00 0.00 H ATOM 348 HG2 ARG A 21 2.132 4.436 -1.523 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.977 4.086 -3.245 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.140 4.974 -2.395 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.344 3.280 -2.843 1.00 0.00 H ATOM 352 HE ARG A 21 -0.145 2.751 -0.390 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.635 4.421 -1.038 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.600 5.573 0.256 1.00 0.00 H ATOM 355 HH21 ARG A 21 0.694 4.905 1.113 1.00 0.00 H ATOM 356 HH22 ARG A 21 -0.714 5.848 1.473 1.00 0.00 H ATOM 357 N PHE A 22 4.196 0.015 -2.445 1.00 0.00 N ATOM 358 CA PHE A 22 5.484 -0.618 -2.092 1.00 0.00 C ATOM 359 C PHE A 22 6.017 -1.348 -3.322 1.00 0.00 C ATOM 360 O PHE A 22 7.205 -1.503 -3.482 1.00 0.00 O ATOM 361 CB PHE A 22 5.262 -1.602 -0.968 1.00 0.00 C ATOM 362 CG PHE A 22 4.642 -0.854 0.148 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.169 0.384 0.507 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.522 -1.369 0.792 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.569 1.116 1.517 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.926 -0.640 1.810 1.00 0.00 C ATOM 367 CZ PHE A 22 3.452 0.603 2.166 1.00 0.00 C ATOM 368 H PHE A 22 3.375 -0.516 -2.417 1.00 0.00 H ATOM 369 HA PHE A 22 6.171 0.132 -1.764 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.593 -2.364 -1.294 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.201 -2.032 -0.651 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.039 0.772 0.000 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.124 -2.333 0.509 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.969 2.077 1.800 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.060 -1.029 2.321 1.00 0.00 H ATOM 376 HZ PHE A 22 2.992 1.164 2.926 1.00 0.00 H ATOM 377 N PHE A 23 5.118 -1.804 -4.179 1.00 0.00 N ATOM 378 CA PHE A 23 5.519 -2.552 -5.425 1.00 0.00 C ATOM 379 C PHE A 23 6.973 -2.241 -5.787 1.00 0.00 C ATOM 380 O PHE A 23 7.818 -3.113 -5.841 1.00 0.00 O ATOM 381 CB PHE A 23 4.651 -2.128 -6.614 1.00 0.00 C ATOM 382 CG PHE A 23 3.789 -3.254 -7.061 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.323 -4.195 -6.142 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.436 -3.339 -8.407 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.498 -5.224 -6.577 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.617 -4.367 -8.841 1.00 0.00 C ATOM 387 CZ PHE A 23 2.148 -5.306 -7.926 1.00 0.00 C ATOM 388 H PHE A 23 4.165 -1.663 -3.988 1.00 0.00 H ATOM 389 HA PHE A 23 5.393 -3.608 -5.254 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.023 -1.309 -6.340 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.285 -1.840 -7.436 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.602 -4.123 -5.101 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.803 -2.606 -9.110 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.130 -5.959 -5.875 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.341 -4.439 -9.881 1.00 0.00 H ATOM 396 HZ PHE A 23 1.517 -6.083 -8.259 1.00 0.00 H ATOM 397 N LEU A 24 7.258 -0.989 -6.029 1.00 0.00 N ATOM 398 CA LEU A 24 8.646 -0.587 -6.384 1.00 0.00 C ATOM 399 C LEU A 24 9.506 -0.568 -5.120 1.00 0.00 C ATOM 400 O LEU A 24 10.610 -1.075 -5.104 1.00 0.00 O ATOM 401 CB LEU A 24 8.629 0.811 -7.008 1.00 0.00 C ATOM 402 CG LEU A 24 7.620 0.847 -8.159 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.033 2.254 -8.282 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.327 0.477 -9.465 1.00 0.00 C ATOM 405 H LEU A 24 6.554 -0.310 -5.974 1.00 0.00 H ATOM 406 HA LEU A 24 9.057 -1.292 -7.091 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.346 1.536 -6.259 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.611 1.049 -7.386 1.00 0.00 H ATOM 409 HG LEU A 24 6.826 0.141 -7.964 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.871 2.665 -7.296 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.720 2.885 -8.826 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.092 2.208 -8.811 1.00 0.00 H ATOM 413 HD21 LEU A 24 8.912 -0.418 -9.316 1.00 0.00 H ATOM 414 HD22 LEU A 24 7.591 0.302 -10.236 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.976 1.286 -9.764 1.00 0.00 H ATOM 416 N HIS A 25 9.014 0.012 -4.055 1.00 0.00 N ATOM 417 CA HIS A 25 9.821 0.050 -2.799 1.00 0.00 C ATOM 418 C HIS A 25 10.069 -1.380 -2.311 1.00 0.00 C ATOM 419 O HIS A 25 10.897 -1.624 -1.456 1.00 0.00 O ATOM 420 CB HIS A 25 9.062 0.832 -1.724 1.00 0.00 C ATOM 421 CG HIS A 25 9.426 2.287 -1.811 1.00 0.00 C ATOM 422 ND1 HIS A 25 10.048 2.957 -0.769 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.260 3.215 -2.808 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.231 4.232 -1.160 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.769 4.443 -2.395 1.00 0.00 N ATOM 426 H HIS A 25 8.114 0.420 -4.081 1.00 0.00 H ATOM 427 HA HIS A 25 10.768 0.533 -2.996 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.999 0.717 -1.880 1.00 0.00 H ATOM 429 HB3 HIS A 25 9.328 0.451 -0.748 1.00 0.00 H ATOM 430 HD1 HIS A 25 10.307 2.573 0.095 1.00 0.00 H ATOM 431 HD2 HIS A 25 8.805 3.021 -3.768 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.696 4.992 -0.549 1.00 0.00 H ATOM 433 N HIS A 26 9.348 -2.324 -2.847 1.00 0.00 N ATOM 434 CA HIS A 26 9.513 -3.735 -2.428 1.00 0.00 C ATOM 435 C HIS A 26 10.692 -4.374 -3.159 1.00 0.00 C ATOM 436 O HIS A 26 11.708 -4.685 -2.574 1.00 0.00 O ATOM 437 CB HIS A 26 8.256 -4.507 -2.770 1.00 0.00 C ATOM 438 CG HIS A 26 7.990 -5.473 -1.664 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.047 -5.091 -0.339 1.00 0.00 N ATOM 440 CD2 HIS A 26 7.706 -6.811 -1.665 1.00 0.00 C ATOM 441 CE1 HIS A 26 7.807 -6.179 0.404 1.00 0.00 C ATOM 442 NE2 HIS A 26 7.590 -7.261 -0.353 1.00 0.00 N ATOM 443 H HIS A 26 8.685 -2.104 -3.522 1.00 0.00 H ATOM 444 HA HIS A 26 9.667 -3.782 -1.372 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.422 -3.826 -2.876 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.412 -5.043 -3.685 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.229 -4.189 -0.003 1.00 0.00 H ATOM 448 HD2 HIS A 26 7.603 -7.424 -2.550 1.00 0.00 H ATOM 449 HE1 HIS A 26 7.809 -6.180 1.478 1.00 0.00 H