ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 1.399 0.946 -2.241 1.00 0.00 C ATOM 4 O LYS A 1 1.905 2.035 -2.509 1.00 0.00 O ATOM 5 CB LYS A 1 2.240 -1.427 -1.770 1.00 0.00 C ATOM 6 CG LYS A 1 3.056 -1.444 -3.064 1.00 0.00 C ATOM 7 CD LYS A 1 2.452 -2.414 -4.082 1.00 0.00 C ATOM 8 CE LYS A 1 3.542 -3.055 -4.943 1.00 0.00 C ATOM 9 NZ LYS A 1 2.940 -3.908 -5.992 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 3.071 0.382 -1.027 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.734 -2.041 -1.017 1.00 0.00 H ATOM 13 HB3 LYS A 1 1.260 -1.870 -1.949 1.00 0.00 H ATOM 14 HG2 LYS A 1 3.091 -0.441 -3.489 1.00 0.00 H ATOM 15 HG3 LYS A 1 4.084 -1.734 -2.846 1.00 0.00 H ATOM 16 HD2 LYS A 1 1.892 -3.190 -3.561 1.00 0.00 H ATOM 17 HD3 LYS A 1 1.745 -1.884 -4.719 1.00 0.00 H ATOM 18 HE2 LYS A 1 4.153 -2.278 -5.404 1.00 0.00 H ATOM 19 HE3 LYS A 1 4.205 -3.652 -4.316 1.00 0.00 H ATOM 20 HZ1 LYS A 1 2.534 -4.718 -5.569 1.00 0.00 H ATOM 21 HZ2 LYS A 1 2.231 -3.393 -6.474 1.00 0.00 H ATOM 22 HZ3 LYS A 1 3.647 -4.189 -6.640 1.00 0.00 H ATOM 23 N ASN A 2 0.266 0.497 -2.761 1.00 0.00 N ATOM 24 CA ASN A 2 -0.483 1.290 -3.721 1.00 0.00 C ATOM 25 C ASN A 2 -1.981 1.082 -3.489 1.00 0.00 C ATOM 26 O ASN A 2 -2.701 2.029 -3.176 1.00 0.00 O ATOM 27 CB ASN A 2 -0.163 0.866 -5.156 1.00 0.00 C ATOM 28 CG ASN A 2 0.653 1.941 -5.877 1.00 0.00 C ATOM 29 OD1 ASN A 2 1.740 2.312 -5.465 1.00 0.00 O ATOM 30 ND2 ASN A 2 0.070 2.419 -6.972 1.00 0.00 N ATOM 31 H ASN A 2 -0.139 -0.389 -2.538 1.00 0.00 H ATOM 32 HA ASN A 2 -0.173 2.320 -3.545 1.00 0.00 H ATOM 33 HB2 ASN A 2 0.393 -0.072 -5.146 1.00 0.00 H ATOM 34 HB3 ASN A 2 -1.089 0.681 -5.699 1.00 0.00 H ATOM 35 HD21 ASN A 2 -0.824 2.071 -7.255 1.00 0.00 H ATOM 36 HD22 ASN A 2 0.525 3.126 -7.513 1.00 0.00 H ATOM 37 N LEU A 3 -2.405 -0.162 -3.652 1.00 0.00 N ATOM 38 CA LEU A 3 -3.804 -0.507 -3.465 1.00 0.00 C ATOM 39 C LEU A 3 -3.950 -2.029 -3.434 1.00 0.00 C ATOM 40 O LEU A 3 -4.910 -2.575 -3.977 1.00 0.00 O ATOM 41 CB LEU A 3 -4.670 0.173 -4.527 1.00 0.00 C ATOM 42 CG LEU A 3 -6.009 0.733 -4.044 1.00 0.00 C ATOM 43 CD1 LEU A 3 -7.010 -0.392 -3.777 1.00 0.00 C ATOM 44 CD2 LEU A 3 -5.818 1.632 -2.820 1.00 0.00 C ATOM 45 H LEU A 3 -1.812 -0.926 -3.907 1.00 0.00 H ATOM 46 HA LEU A 3 -4.111 -0.110 -2.497 1.00 0.00 H ATOM 47 HB2 LEU A 3 -4.096 0.988 -4.969 1.00 0.00 H ATOM 48 HB3 LEU A 3 -4.866 -0.546 -5.323 1.00 0.00 H ATOM 49 HG LEU A 3 -6.426 1.354 -4.837 1.00 0.00 H ATOM 50 HD11 LEU A 3 -7.357 -0.802 -4.726 1.00 0.00 H ATOM 51 HD12 LEU A 3 -6.527 -1.179 -3.197 1.00 0.00 H ATOM 52 HD13 LEU A 3 -7.860 0.001 -3.219 1.00 0.00 H ATOM 53 HD21 LEU A 3 -4.932 2.252 -2.960 1.00 0.00 H ATOM 54 HD22 LEU A 3 -6.693 2.269 -2.697 1.00 0.00 H ATOM 55 HD23 LEU A 3 -5.691 1.013 -1.931 1.00 0.00 H ATOM 56 N ARG A 4 -2.985 -2.672 -2.794 1.00 0.00 N ATOM 57 CA ARG A 4 -2.994 -4.121 -2.685 1.00 0.00 C ATOM 58 C ARG A 4 -4.256 -4.590 -1.959 1.00 0.00 C ATOM 59 O ARG A 4 -5.311 -3.968 -2.075 1.00 0.00 O ATOM 60 CB ARG A 4 -1.762 -4.624 -1.931 1.00 0.00 C ATOM 61 CG ARG A 4 -1.310 -5.985 -2.465 1.00 0.00 C ATOM 62 CD ARG A 4 -0.758 -6.861 -1.338 1.00 0.00 C ATOM 63 NE ARG A 4 -0.400 -8.197 -1.864 1.00 0.00 N ATOM 64 CZ ARG A 4 -0.118 -9.256 -1.094 1.00 0.00 C ATOM 65 NH1 ARG A 4 -0.150 -9.142 0.241 1.00 0.00 N ATOM 66 NH2 ARG A 4 0.197 -10.430 -1.659 1.00 0.00 N ATOM 67 H ARG A 4 -2.208 -2.220 -2.355 1.00 0.00 H ATOM 68 HA ARG A 4 -2.978 -4.477 -3.715 1.00 0.00 H ATOM 69 HB2 ARG A 4 -0.951 -3.903 -2.029 1.00 0.00 H ATOM 70 HB3 ARG A 4 -1.990 -4.704 -0.868 1.00 0.00 H ATOM 71 HG2 ARG A 4 -2.150 -6.489 -2.943 1.00 0.00 H ATOM 72 HG3 ARG A 4 -0.546 -5.844 -3.228 1.00 0.00 H ATOM 73 HD2 ARG A 4 0.118 -6.388 -0.895 1.00 0.00 H ATOM 74 HD3 ARG A 4 -1.501 -6.960 -0.546 1.00 0.00 H ATOM 75 HE ARG A 4 -0.366 -8.316 -2.856 1.00 0.00 H ATOM 76 HH11 ARG A 4 -0.385 -8.266 0.662 1.00 0.00 H ATOM 77 HH12 ARG A 4 0.061 -9.933 0.816 1.00 0.00 H ATOM 78 HH21 ARG A 4 0.222 -10.515 -2.655 1.00 0.00 H ATOM 79 HH22 ARG A 4 0.408 -11.221 -1.084 1.00 0.00 H ATOM 80 N ARG A 5 -4.107 -5.685 -1.227 1.00 0.00 N ATOM 81 CA ARG A 5 -5.221 -6.245 -0.482 1.00 0.00 C ATOM 82 C ARG A 5 -5.984 -5.136 0.246 1.00 0.00 C ATOM 83 O ARG A 5 -7.157 -5.299 0.576 1.00 0.00 O ATOM 84 CB ARG A 5 -4.738 -7.277 0.538 1.00 0.00 C ATOM 85 CG ARG A 5 -4.588 -8.657 -0.107 1.00 0.00 C ATOM 86 CD ARG A 5 -4.693 -9.766 0.941 1.00 0.00 C ATOM 87 NE ARG A 5 -3.358 -10.354 1.192 1.00 0.00 N ATOM 88 CZ ARG A 5 -3.113 -11.297 2.112 1.00 0.00 C ATOM 89 NH1 ARG A 5 -4.111 -11.764 2.875 1.00 0.00 N ATOM 90 NH2 ARG A 5 -1.870 -11.772 2.270 1.00 0.00 N ATOM 91 H ARG A 5 -3.245 -6.185 -1.139 1.00 0.00 H ATOM 92 HA ARG A 5 -5.848 -6.722 -1.236 1.00 0.00 H ATOM 93 HB2 ARG A 5 -3.783 -6.961 0.956 1.00 0.00 H ATOM 94 HB3 ARG A 5 -5.445 -7.334 1.366 1.00 0.00 H ATOM 95 HG2 ARG A 5 -5.359 -8.794 -0.865 1.00 0.00 H ATOM 96 HG3 ARG A 5 -3.626 -8.722 -0.615 1.00 0.00 H ATOM 97 HD2 ARG A 5 -5.103 -9.365 1.868 1.00 0.00 H ATOM 98 HD3 ARG A 5 -5.381 -10.539 0.598 1.00 0.00 H ATOM 99 HE ARG A 5 -2.591 -10.027 0.640 1.00 0.00 H ATOM 100 HH11 ARG A 5 -5.039 -11.410 2.757 1.00 0.00 H ATOM 101 HH12 ARG A 5 -3.928 -12.468 3.561 1.00 0.00 H ATOM 102 HH21 ARG A 5 -1.126 -11.423 1.701 1.00 0.00 H ATOM 103 HH22 ARG A 5 -1.687 -12.476 2.957 1.00 0.00 H ATOM 104 N ILE A 6 -5.286 -4.034 0.475 1.00 0.00 N ATOM 105 CA ILE A 6 -5.882 -2.898 1.158 1.00 0.00 C ATOM 106 C ILE A 6 -7.377 -2.842 0.834 1.00 0.00 C ATOM 107 O ILE A 6 -8.186 -2.472 1.684 1.00 0.00 O ATOM 108 CB ILE A 6 -5.130 -1.611 0.815 1.00 0.00 C ATOM 109 CG1 ILE A 6 -3.686 -1.669 1.320 1.00 0.00 C ATOM 110 CG2 ILE A 6 -5.873 -0.384 1.346 1.00 0.00 C ATOM 111 CD1 ILE A 6 -3.111 -0.263 1.501 1.00 0.00 C ATOM 112 H ILE A 6 -4.331 -3.909 0.203 1.00 0.00 H ATOM 113 HA ILE A 6 -5.767 -3.064 2.229 1.00 0.00 H ATOM 114 HB ILE A 6 -5.088 -1.518 -0.270 1.00 0.00 H ATOM 115 HG12 ILE A 6 -3.650 -2.206 2.268 1.00 0.00 H ATOM 116 HG13 ILE A 6 -3.073 -2.229 0.613 1.00 0.00 H ATOM 117 HG21 ILE A 6 -5.364 -0.006 2.233 1.00 0.00 H ATOM 118 HG22 ILE A 6 -5.890 0.391 0.579 1.00 0.00 H ATOM 119 HG23 ILE A 6 -6.895 -0.661 1.605 1.00 0.00 H ATOM 120 HD11 ILE A 6 -3.247 0.055 2.534 1.00 0.00 H ATOM 121 HD12 ILE A 6 -2.048 -0.271 1.260 1.00 0.00 H ATOM 122 HD13 ILE A 6 -3.629 0.429 0.837 1.00 0.00 H ATOM 123 N THR A 7 -7.697 -3.213 -0.397 1.00 0.00 N ATOM 124 CA THR A 7 -9.080 -3.209 -0.843 1.00 0.00 C ATOM 125 C THR A 7 -10.011 -3.618 0.300 1.00 0.00 C ATOM 126 O THR A 7 -11.134 -3.126 0.397 1.00 0.00 O ATOM 127 CB THR A 7 -9.184 -4.120 -2.067 1.00 0.00 C ATOM 128 OG1 THR A 7 -9.200 -3.219 -3.171 1.00 0.00 O ATOM 129 CG2 THR A 7 -10.534 -4.836 -2.152 1.00 0.00 C ATOM 130 H THR A 7 -7.033 -3.512 -1.082 1.00 0.00 H ATOM 131 HA THR A 7 -9.347 -2.190 -1.124 1.00 0.00 H ATOM 132 HB THR A 7 -8.362 -4.836 -2.091 1.00 0.00 H ATOM 133 HG1 THR A 7 -8.330 -2.729 -3.225 1.00 0.00 H ATOM 134 HG21 THR A 7 -11.296 -4.233 -1.658 1.00 0.00 H ATOM 135 HG22 THR A 7 -10.805 -4.979 -3.198 1.00 0.00 H ATOM 136 HG23 THR A 7 -10.463 -5.806 -1.659 1.00 0.00 H ATOM 137 N ARG A 8 -9.509 -4.514 1.137 1.00 0.00 N ATOM 138 CA ARG A 8 -10.281 -4.996 2.270 1.00 0.00 C ATOM 139 C ARG A 8 -10.528 -3.860 3.265 1.00 0.00 C ATOM 140 O ARG A 8 -11.659 -3.639 3.693 1.00 0.00 O ATOM 141 CB ARG A 8 -9.560 -6.141 2.982 1.00 0.00 C ATOM 142 CG ARG A 8 -10.519 -7.297 3.274 1.00 0.00 C ATOM 143 CD ARG A 8 -10.200 -7.947 4.622 1.00 0.00 C ATOM 144 NE ARG A 8 -11.428 -8.533 5.204 1.00 0.00 N ATOM 145 CZ ARG A 8 -11.432 -9.493 6.139 1.00 0.00 C ATOM 146 NH1 ARG A 8 -10.273 -9.980 6.604 1.00 0.00 N ATOM 147 NH2 ARG A 8 -12.594 -9.966 6.609 1.00 0.00 N ATOM 148 H ARG A 8 -8.594 -4.910 1.051 1.00 0.00 H ATOM 149 HA ARG A 8 -11.218 -5.349 1.838 1.00 0.00 H ATOM 150 HB2 ARG A 8 -8.735 -6.496 2.364 1.00 0.00 H ATOM 151 HB3 ARG A 8 -9.126 -5.779 3.914 1.00 0.00 H ATOM 152 HG2 ARG A 8 -11.546 -6.930 3.277 1.00 0.00 H ATOM 153 HG3 ARG A 8 -10.449 -8.041 2.481 1.00 0.00 H ATOM 154 HD2 ARG A 8 -9.444 -8.721 4.492 1.00 0.00 H ATOM 155 HD3 ARG A 8 -9.784 -7.205 5.303 1.00 0.00 H ATOM 156 HE ARG A 8 -12.310 -8.192 4.879 1.00 0.00 H ATOM 157 HH11 ARG A 8 -9.406 -9.627 6.253 1.00 0.00 H ATOM 158 HH12 ARG A 8 -10.276 -10.696 7.302 1.00 0.00 H ATOM 159 HH21 ARG A 8 -13.459 -9.602 6.262 1.00 0.00 H ATOM 160 HH22 ARG A 8 -12.597 -10.682 7.307 1.00 0.00 H ATOM 161 N LYS A 9 -9.449 -3.169 3.605 1.00 0.00 N ATOM 162 CA LYS A 9 -9.534 -2.062 4.542 1.00 0.00 C ATOM 163 C LYS A 9 -10.394 -0.952 3.936 1.00 0.00 C ATOM 164 O LYS A 9 -11.069 -0.220 4.658 1.00 0.00 O ATOM 165 CB LYS A 9 -8.134 -1.601 4.954 1.00 0.00 C ATOM 166 CG LYS A 9 -7.565 -2.495 6.057 1.00 0.00 C ATOM 167 CD LYS A 9 -6.933 -1.656 7.170 1.00 0.00 C ATOM 168 CE LYS A 9 -5.540 -2.179 7.527 1.00 0.00 C ATOM 169 NZ LYS A 9 -5.586 -2.961 8.782 1.00 0.00 N ATOM 170 H LYS A 9 -8.532 -3.355 3.252 1.00 0.00 H ATOM 171 HA LYS A 9 -10.028 -2.431 5.440 1.00 0.00 H ATOM 172 HB2 LYS A 9 -7.472 -1.618 4.088 1.00 0.00 H ATOM 173 HB3 LYS A 9 -8.175 -0.569 5.302 1.00 0.00 H ATOM 174 HG2 LYS A 9 -8.358 -3.117 6.471 1.00 0.00 H ATOM 175 HG3 LYS A 9 -6.818 -3.168 5.635 1.00 0.00 H ATOM 176 HD2 LYS A 9 -6.865 -0.616 6.853 1.00 0.00 H ATOM 177 HD3 LYS A 9 -7.571 -1.679 8.054 1.00 0.00 H ATOM 178 HE2 LYS A 9 -5.160 -2.801 6.717 1.00 0.00 H ATOM 179 HE3 LYS A 9 -4.849 -1.343 7.637 1.00 0.00 H ATOM 180 HZ1 LYS A 9 -6.240 -2.544 9.412 1.00 0.00 H ATOM 181 HZ2 LYS A 9 -5.869 -3.899 8.580 1.00 0.00 H ATOM 182 HZ3 LYS A 9 -4.678 -2.970 9.203 1.00 0.00 H ATOM 183 N ILE A 10 -10.342 -0.860 2.615 1.00 0.00 N ATOM 184 CA ILE A 10 -11.108 0.149 1.904 1.00 0.00 C ATOM 185 C ILE A 10 -12.595 -0.035 2.212 1.00 0.00 C ATOM 186 O ILE A 10 -13.278 0.919 2.584 1.00 0.00 O ATOM 187 CB ILE A 10 -10.781 0.115 0.409 1.00 0.00 C ATOM 188 CG1 ILE A 10 -9.269 0.142 0.178 1.00 0.00 C ATOM 189 CG2 ILE A 10 -11.495 1.245 -0.334 1.00 0.00 C ATOM 190 CD1 ILE A 10 -8.747 1.580 0.136 1.00 0.00 C ATOM 191 H ILE A 10 -9.790 -1.459 2.034 1.00 0.00 H ATOM 192 HA ILE A 10 -10.794 1.122 2.280 1.00 0.00 H ATOM 193 HB ILE A 10 -11.152 -0.825 0.000 1.00 0.00 H ATOM 194 HG12 ILE A 10 -8.766 -0.408 0.973 1.00 0.00 H ATOM 195 HG13 ILE A 10 -9.031 -0.362 -0.759 1.00 0.00 H ATOM 196 HG21 ILE A 10 -12.539 0.974 -0.493 1.00 0.00 H ATOM 197 HG22 ILE A 10 -11.444 2.159 0.258 1.00 0.00 H ATOM 198 HG23 ILE A 10 -11.012 1.409 -1.297 1.00 0.00 H ATOM 199 HD11 ILE A 10 -7.663 1.569 0.014 1.00 0.00 H ATOM 200 HD12 ILE A 10 -9.201 2.107 -0.703 1.00 0.00 H ATOM 201 HD13 ILE A 10 -9.003 2.087 1.066 1.00 0.00 H ATOM 202 N ILE A 11 -13.053 -1.267 2.047 1.00 0.00 N ATOM 203 CA ILE A 11 -14.447 -1.587 2.303 1.00 0.00 C ATOM 204 C ILE A 11 -14.720 -1.494 3.805 1.00 0.00 C ATOM 205 O ILE A 11 -15.813 -1.111 4.219 1.00 0.00 O ATOM 206 CB ILE A 11 -14.805 -2.946 1.696 1.00 0.00 C ATOM 207 CG1 ILE A 11 -13.965 -4.063 2.320 1.00 0.00 C ATOM 208 CG2 ILE A 11 -14.678 -2.916 0.172 1.00 0.00 C ATOM 209 CD1 ILE A 11 -14.527 -5.439 1.957 1.00 0.00 C ATOM 210 H ILE A 11 -12.491 -2.037 1.744 1.00 0.00 H ATOM 211 HA ILE A 11 -15.054 -0.838 1.794 1.00 0.00 H ATOM 212 HB ILE A 11 -15.848 -3.160 1.929 1.00 0.00 H ATOM 213 HG12 ILE A 11 -12.934 -3.984 1.974 1.00 0.00 H ATOM 214 HG13 ILE A 11 -13.947 -3.947 3.403 1.00 0.00 H ATOM 215 HG21 ILE A 11 -13.993 -2.121 -0.120 1.00 0.00 H ATOM 216 HG22 ILE A 11 -14.294 -3.874 -0.179 1.00 0.00 H ATOM 217 HG23 ILE A 11 -15.658 -2.733 -0.270 1.00 0.00 H ATOM 218 HD11 ILE A 11 -14.166 -6.178 2.672 1.00 0.00 H ATOM 219 HD12 ILE A 11 -15.616 -5.406 1.986 1.00 0.00 H ATOM 220 HD13 ILE A 11 -14.198 -5.712 0.954 1.00 0.00 H ATOM 221 N HIS A 12 -13.707 -1.850 4.581 1.00 0.00 N ATOM 222 CA HIS A 12 -13.823 -1.811 6.029 1.00 0.00 C ATOM 223 C HIS A 12 -14.149 -0.386 6.480 1.00 0.00 C ATOM 224 O HIS A 12 -15.113 -0.167 7.212 1.00 0.00 O ATOM 225 CB HIS A 12 -12.562 -2.369 6.691 1.00 0.00 C ATOM 226 CG HIS A 12 -12.369 -1.922 8.121 1.00 0.00 C ATOM 227 ND1 HIS A 12 -11.972 -2.783 9.128 1.00 0.00 N ATOM 228 CD2 HIS A 12 -12.522 -0.696 8.699 1.00 0.00 C ATOM 229 CE1 HIS A 12 -11.894 -2.096 10.259 1.00 0.00 C ATOM 230 NE2 HIS A 12 -12.236 -0.803 9.991 1.00 0.00 N ATOM 231 H HIS A 12 -12.821 -2.161 4.237 1.00 0.00 H ATOM 232 HA HIS A 12 -14.654 -2.465 6.294 1.00 0.00 H ATOM 233 HB2 HIS A 12 -12.600 -3.458 6.664 1.00 0.00 H ATOM 234 HB3 HIS A 12 -11.693 -2.066 6.106 1.00 0.00 H ATOM 235 HD1 HIS A 12 -11.777 -3.758 9.022 1.00 0.00 H ATOM 236 HD2 HIS A 12 -12.829 0.216 8.187 1.00 0.00 H ATOM 237 HE1 HIS A 12 -11.606 -2.494 11.232 1.00 0.00 H ATOM 238 HE2 HIS A 12 -12.211 -0.047 10.645 1.00 0.00 H ATOM 239 N ILE A 13 -13.326 0.547 6.023 1.00 0.00 N ATOM 240 CA ILE A 13 -13.514 1.945 6.370 1.00 0.00 C ATOM 241 C ILE A 13 -15.007 2.280 6.331 1.00 0.00 C ATOM 242 O ILE A 13 -15.608 2.572 7.364 1.00 0.00 O ATOM 243 CB ILE A 13 -12.660 2.840 5.470 1.00 0.00 C ATOM 244 CG1 ILE A 13 -11.189 2.422 5.519 1.00 0.00 C ATOM 245 CG2 ILE A 13 -12.848 4.316 5.827 1.00 0.00 C ATOM 246 CD1 ILE A 13 -10.348 3.460 6.266 1.00 0.00 C ATOM 247 H ILE A 13 -12.544 0.361 5.428 1.00 0.00 H ATOM 248 HA ILE A 13 -13.157 2.080 7.391 1.00 0.00 H ATOM 249 HB ILE A 13 -12.997 2.712 4.442 1.00 0.00 H ATOM 250 HG12 ILE A 13 -11.098 1.454 6.011 1.00 0.00 H ATOM 251 HG13 ILE A 13 -10.807 2.301 4.505 1.00 0.00 H ATOM 252 HG21 ILE A 13 -12.797 4.438 6.908 1.00 0.00 H ATOM 253 HG22 ILE A 13 -12.062 4.907 5.357 1.00 0.00 H ATOM 254 HG23 ILE A 13 -13.820 4.655 5.468 1.00 0.00 H ATOM 255 HD11 ILE A 13 -10.142 4.303 5.606 1.00 0.00 H ATOM 256 HD12 ILE A 13 -10.895 3.809 7.141 1.00 0.00 H ATOM 257 HD13 ILE A 13 -9.408 3.008 6.581 1.00 0.00 H ATOM 258 N ILE A 14 -15.561 2.225 5.129 1.00 0.00 N ATOM 259 CA ILE A 14 -16.972 2.519 4.942 1.00 0.00 C ATOM 260 C ILE A 14 -17.788 1.772 5.999 1.00 0.00 C ATOM 261 O ILE A 14 -18.561 2.381 6.737 1.00 0.00 O ATOM 262 CB ILE A 14 -17.397 2.211 3.505 1.00 0.00 C ATOM 263 CG1 ILE A 14 -16.366 2.734 2.504 1.00 0.00 C ATOM 264 CG2 ILE A 14 -18.799 2.753 3.220 1.00 0.00 C ATOM 265 CD1 ILE A 14 -16.685 2.255 1.086 1.00 0.00 C ATOM 266 H ILE A 14 -15.065 1.987 4.295 1.00 0.00 H ATOM 267 HA ILE A 14 -17.106 3.590 5.095 1.00 0.00 H ATOM 268 HB ILE A 14 -17.441 1.128 3.386 1.00 0.00 H ATOM 269 HG12 ILE A 14 -16.351 3.824 2.528 1.00 0.00 H ATOM 270 HG13 ILE A 14 -15.371 2.395 2.790 1.00 0.00 H ATOM 271 HG21 ILE A 14 -18.787 3.841 3.278 1.00 0.00 H ATOM 272 HG22 ILE A 14 -19.112 2.445 2.222 1.00 0.00 H ATOM 273 HG23 ILE A 14 -19.498 2.358 3.957 1.00 0.00 H ATOM 274 HD11 ILE A 14 -17.409 2.930 0.629 1.00 0.00 H ATOM 275 HD12 ILE A 14 -15.772 2.245 0.491 1.00 0.00 H ATOM 276 HD13 ILE A 14 -17.103 1.249 1.128 1.00 0.00 H ATOM 277 N LYS A 15 -17.590 0.462 6.037 1.00 0.00 N ATOM 278 CA LYS A 15 -18.298 -0.374 6.991 1.00 0.00 C ATOM 279 C LYS A 15 -17.957 0.080 8.412 1.00 0.00 C ATOM 280 O LYS A 15 -18.643 -0.286 9.366 1.00 0.00 O ATOM 281 CB LYS A 15 -18.002 -1.852 6.730 1.00 0.00 C ATOM 282 CG LYS A 15 -19.280 -2.611 6.365 1.00 0.00 C ATOM 283 CD LYS A 15 -18.970 -3.804 5.459 1.00 0.00 C ATOM 284 CE LYS A 15 -18.707 -3.347 4.023 1.00 0.00 C ATOM 285 NZ LYS A 15 -18.406 -4.509 3.157 1.00 0.00 N ATOM 286 H LYS A 15 -16.959 -0.026 5.433 1.00 0.00 H ATOM 287 HA LYS A 15 -19.365 -0.225 6.827 1.00 0.00 H ATOM 288 HB2 LYS A 15 -17.277 -1.945 5.922 1.00 0.00 H ATOM 289 HB3 LYS A 15 -17.551 -2.299 7.616 1.00 0.00 H ATOM 290 HG2 LYS A 15 -19.773 -2.958 7.274 1.00 0.00 H ATOM 291 HG3 LYS A 15 -19.975 -1.939 5.863 1.00 0.00 H ATOM 292 HD2 LYS A 15 -18.099 -4.338 5.840 1.00 0.00 H ATOM 293 HD3 LYS A 15 -19.805 -4.504 5.475 1.00 0.00 H ATOM 294 HE2 LYS A 15 -19.578 -2.816 3.639 1.00 0.00 H ATOM 295 HE3 LYS A 15 -17.872 -2.647 4.004 1.00 0.00 H ATOM 296 HZ1 LYS A 15 -17.429 -4.715 3.202 1.00 0.00 H ATOM 297 HZ2 LYS A 15 -18.928 -5.302 3.470 1.00 0.00 H ATOM 298 HZ3 LYS A 15 -18.659 -4.295 2.213 1.00 0.00 H ATOM 299 N LYS A 16 -16.898 0.869 8.509 1.00 0.00 N ATOM 300 CA LYS A 16 -16.458 1.376 9.798 1.00 0.00 C ATOM 301 C LYS A 16 -16.723 2.882 9.866 1.00 0.00 C ATOM 302 O LYS A 16 -17.100 3.402 10.915 1.00 0.00 O ATOM 303 CB LYS A 16 -14.997 0.997 10.052 1.00 0.00 C ATOM 304 CG LYS A 16 -14.852 0.226 11.366 1.00 0.00 C ATOM 305 CD LYS A 16 -15.743 0.825 12.455 1.00 0.00 C ATOM 306 CE LYS A 16 -15.018 0.855 13.802 1.00 0.00 C ATOM 307 NZ LYS A 16 -14.304 2.139 13.978 1.00 0.00 N ATOM 308 H LYS A 16 -16.345 1.162 7.729 1.00 0.00 H ATOM 309 HA LYS A 16 -17.056 0.885 10.564 1.00 0.00 H ATOM 310 HB2 LYS A 16 -14.625 0.391 9.227 1.00 0.00 H ATOM 311 HB3 LYS A 16 -14.385 1.898 10.086 1.00 0.00 H ATOM 312 HG2 LYS A 16 -15.117 -0.820 11.208 1.00 0.00 H ATOM 313 HG3 LYS A 16 -13.812 0.246 11.690 1.00 0.00 H ATOM 314 HD2 LYS A 16 -16.037 1.837 12.174 1.00 0.00 H ATOM 315 HD3 LYS A 16 -16.659 0.241 12.544 1.00 0.00 H ATOM 316 HE2 LYS A 16 -15.735 0.717 14.611 1.00 0.00 H ATOM 317 HE3 LYS A 16 -14.310 0.028 13.859 1.00 0.00 H ATOM 318 HZ1 LYS A 16 -14.240 2.355 14.952 1.00 0.00 H ATOM 319 HZ2 LYS A 16 -13.384 2.065 13.592 1.00 0.00 H ATOM 320 HZ3 LYS A 16 -14.805 2.866 13.508 1.00 0.00 H ATOM 321 N TYR A 17 -16.516 3.539 8.734 1.00 0.00 N ATOM 322 CA TYR A 17 -16.729 4.974 8.653 1.00 0.00 C ATOM 323 C TYR A 17 -18.096 5.292 8.046 1.00 0.00 C ATOM 324 O TYR A 17 -18.362 6.432 7.668 1.00 0.00 O ATOM 325 CB TYR A 17 -15.635 5.510 7.726 1.00 0.00 C ATOM 326 CG TYR A 17 -14.536 6.292 8.448 1.00 0.00 C ATOM 327 CD1 TYR A 17 -13.593 5.622 9.201 1.00 0.00 C ATOM 328 CD2 TYR A 17 -14.488 7.668 8.346 1.00 0.00 C ATOM 329 CE1 TYR A 17 -12.559 6.358 9.880 1.00 0.00 C ATOM 330 CE2 TYR A 17 -13.453 8.404 9.025 1.00 0.00 C ATOM 331 CZ TYR A 17 -12.540 7.713 9.759 1.00 0.00 C ATOM 332 OH TYR A 17 -11.563 8.408 10.400 1.00 0.00 O ATOM 333 H TYR A 17 -16.209 3.108 7.886 1.00 0.00 H ATOM 334 HA TYR A 17 -16.685 5.378 9.664 1.00 0.00 H ATOM 335 HB2 TYR A 17 -15.182 4.674 7.194 1.00 0.00 H ATOM 336 HB3 TYR A 17 -16.093 6.155 6.976 1.00 0.00 H ATOM 337 HD1 TYR A 17 -13.632 4.536 9.281 1.00 0.00 H ATOM 338 HD2 TYR A 17 -15.232 8.197 7.751 1.00 0.00 H ATOM 339 HE1 TYR A 17 -11.808 5.842 10.478 1.00 0.00 H ATOM 340 HE2 TYR A 17 -13.403 9.490 8.953 1.00 0.00 H ATOM 341 HH TYR A 17 -11.231 9.149 9.816 1.00 0.00 H ATOM 342 N GLY A 18 -18.928 4.264 7.970 1.00 0.00 N ATOM 343 CA GLY A 18 -20.262 4.419 7.415 1.00 0.00 C ATOM 344 C GLY A 18 -20.817 5.816 7.704 1.00 0.00 C ATOM 345 O GLY A 18 -22.031 6.009 7.747 1.00 0.00 O ATOM 346 H GLY A 18 -18.705 3.339 8.280 1.00 0.00 H ATOM 347 HA2 GLY A 18 -20.234 4.250 6.339 1.00 0.00 H ATOM 348 HA3 GLY A 18 -20.926 3.666 7.839 1.00 0.00 H TER 349 GLY A 18