ATOM 1 N PHE A 1 14.931 1.552 0.122 1.00 0.00 N ATOM 2 CA PHE A 1 14.494 2.321 -1.077 1.00 0.00 C ATOM 3 C PHE A 1 13.473 1.501 -1.859 1.00 0.00 C ATOM 4 O PHE A 1 12.386 1.984 -2.175 1.00 0.00 O ATOM 5 CB PHE A 1 15.708 2.617 -1.959 1.00 0.00 C ATOM 6 CG PHE A 1 16.647 3.548 -1.229 1.00 0.00 C ATOM 7 CD1 PHE A 1 16.460 4.934 -1.307 1.00 0.00 C ATOM 8 CD2 PHE A 1 17.702 3.025 -0.473 1.00 0.00 C ATOM 9 CE1 PHE A 1 17.329 5.795 -0.629 1.00 0.00 C ATOM 10 CE2 PHE A 1 18.573 3.888 0.204 1.00 0.00 C ATOM 11 CZ PHE A 1 18.386 5.273 0.126 1.00 0.00 C ATOM 12 H1 PHE A 1 14.482 0.614 0.118 1.00 0.00 H ATOM 13 H2 PHE A 1 14.653 2.067 0.983 1.00 0.00 H ATOM 14 H3 PHE A 1 15.965 1.439 0.105 1.00 0.00 H ATOM 15 HA PHE A 1 14.043 3.251 -0.762 1.00 0.00 H ATOM 16 HB2 PHE A 1 16.222 1.694 -2.188 1.00 0.00 H ATOM 17 HB3 PHE A 1 15.382 3.084 -2.877 1.00 0.00 H ATOM 18 HD1 PHE A 1 15.645 5.336 -1.889 1.00 0.00 H ATOM 19 HD2 PHE A 1 17.847 1.957 -0.414 1.00 0.00 H ATOM 20 HE1 PHE A 1 17.185 6.864 -0.689 1.00 0.00 H ATOM 21 HE2 PHE A 1 19.388 3.484 0.786 1.00 0.00 H ATOM 22 HZ PHE A 1 19.058 5.939 0.648 1.00 0.00 H ATOM 23 N PHE A 2 13.829 0.258 -2.165 1.00 0.00 N ATOM 24 CA PHE A 2 12.932 -0.620 -2.905 1.00 0.00 C ATOM 25 C PHE A 2 11.750 -1.031 -2.033 1.00 0.00 C ATOM 26 O PHE A 2 10.594 -0.954 -2.454 1.00 0.00 O ATOM 27 CB PHE A 2 13.688 -1.865 -3.374 1.00 0.00 C ATOM 28 CG PHE A 2 12.814 -2.662 -4.315 1.00 0.00 C ATOM 29 CD1 PHE A 2 12.631 -2.228 -5.633 1.00 0.00 C ATOM 30 CD2 PHE A 2 12.189 -3.834 -3.871 1.00 0.00 C ATOM 31 CE1 PHE A 2 11.823 -2.964 -6.508 1.00 0.00 C ATOM 32 CE2 PHE A 2 11.381 -4.570 -4.745 1.00 0.00 C ATOM 33 CZ PHE A 2 11.198 -4.137 -6.063 1.00 0.00 C ATOM 34 H PHE A 2 14.705 -0.072 -1.877 1.00 0.00 H ATOM 35 HA PHE A 2 12.559 -0.093 -3.770 1.00 0.00 H ATOM 36 HB2 PHE A 2 14.591 -1.565 -3.885 1.00 0.00 H ATOM 37 HB3 PHE A 2 13.944 -2.474 -2.519 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.114 -1.324 -5.976 1.00 0.00 H ATOM 39 HD2 PHE A 2 12.331 -4.169 -2.855 1.00 0.00 H ATOM 40 HE1 PHE A 2 11.682 -2.630 -7.524 1.00 0.00 H ATOM 41 HE2 PHE A 2 10.899 -5.474 -4.401 1.00 0.00 H ATOM 42 HZ PHE A 2 10.575 -4.706 -6.737 1.00 0.00 H ATOM 43 N HIS A 3 12.054 -1.471 -0.817 1.00 0.00 N ATOM 44 CA HIS A 3 11.016 -1.899 0.114 1.00 0.00 C ATOM 45 C HIS A 3 10.064 -0.749 0.425 1.00 0.00 C ATOM 46 O HIS A 3 8.865 -0.955 0.606 1.00 0.00 O ATOM 47 CB HIS A 3 11.647 -2.400 1.413 1.00 0.00 C ATOM 48 CG HIS A 3 12.488 -1.309 2.017 1.00 0.00 C ATOM 49 ND1 HIS A 3 13.837 -1.172 1.729 1.00 0.00 N ATOM 50 CD2 HIS A 3 12.187 -0.295 2.890 1.00 0.00 C ATOM 51 CE1 HIS A 3 14.294 -0.112 2.419 1.00 0.00 C ATOM 52 NE2 HIS A 3 13.328 0.459 3.144 1.00 0.00 N ATOM 53 H HIS A 3 12.997 -1.514 -0.556 1.00 0.00 H ATOM 54 HA HIS A 3 10.457 -2.706 -0.336 1.00 0.00 H ATOM 55 HB2 HIS A 3 10.867 -2.678 2.108 1.00 0.00 H ATOM 56 HB3 HIS A 3 12.268 -3.259 1.206 1.00 0.00 H ATOM 57 HD2 HIS A 3 11.212 -0.110 3.317 1.00 0.00 H ATOM 58 HE1 HIS A 3 15.316 0.234 2.392 1.00 0.00 H ATOM 59 HE2 HIS A 3 13.407 1.243 3.729 1.00 0.00 H ATOM 60 N HIS A 4 10.606 0.464 0.479 1.00 0.00 N ATOM 61 CA HIS A 4 9.791 1.641 0.765 1.00 0.00 C ATOM 62 C HIS A 4 8.806 1.898 -0.372 1.00 0.00 C ATOM 63 O HIS A 4 7.625 2.153 -0.138 1.00 0.00 O ATOM 64 CB HIS A 4 10.691 2.864 0.954 1.00 0.00 C ATOM 65 CG HIS A 4 9.846 4.062 1.287 1.00 0.00 C ATOM 66 ND1 HIS A 4 9.177 4.182 2.495 1.00 0.00 N ATOM 67 CD2 HIS A 4 9.550 5.202 0.580 1.00 0.00 C ATOM 68 CE1 HIS A 4 8.520 5.355 2.480 1.00 0.00 C ATOM 69 NE2 HIS A 4 8.712 6.017 1.336 1.00 0.00 N ATOM 70 H HIS A 4 11.566 0.569 0.311 1.00 0.00 H ATOM 71 HA HIS A 4 9.238 1.471 1.676 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.386 2.677 1.760 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.239 3.052 0.042 1.00 0.00 H ATOM 74 HD2 HIS A 4 9.912 5.430 -0.412 1.00 0.00 H ATOM 75 HE1 HIS A 4 7.909 5.719 3.294 1.00 0.00 H ATOM 76 HE2 HIS A 4 8.344 6.889 1.082 1.00 0.00 H ATOM 77 N ILE A 5 9.303 1.830 -1.602 1.00 0.00 N ATOM 78 CA ILE A 5 8.457 2.057 -2.768 1.00 0.00 C ATOM 79 C ILE A 5 7.380 0.980 -2.864 1.00 0.00 C ATOM 80 O ILE A 5 6.212 1.277 -3.118 1.00 0.00 O ATOM 81 CB ILE A 5 9.309 2.047 -4.043 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.231 3.270 -4.049 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.399 2.096 -5.275 1.00 0.00 C ATOM 84 CD1 ILE A 5 11.289 3.106 -5.141 1.00 0.00 C ATOM 85 H ILE A 5 10.254 1.623 -1.721 1.00 0.00 H ATOM 86 HA ILE A 5 7.981 3.022 -2.674 1.00 0.00 H ATOM 87 HB ILE A 5 9.904 1.145 -4.072 1.00 0.00 H ATOM 88 HG12 ILE A 5 9.648 4.159 -4.243 1.00 0.00 H ATOM 89 HG13 ILE A 5 10.716 3.359 -3.090 1.00 0.00 H ATOM 90 HG21 ILE A 5 8.982 2.353 -6.147 1.00 0.00 H ATOM 91 HG22 ILE A 5 7.630 2.839 -5.125 1.00 0.00 H ATOM 92 HG23 ILE A 5 7.940 1.128 -5.420 1.00 0.00 H ATOM 93 HD11 ILE A 5 11.819 2.177 -4.992 1.00 0.00 H ATOM 94 HD12 ILE A 5 11.988 3.929 -5.093 1.00 0.00 H ATOM 95 HD13 ILE A 5 10.810 3.095 -6.110 1.00 0.00 H ATOM 96 N PHE A 6 7.780 -0.270 -2.652 1.00 0.00 N ATOM 97 CA PHE A 6 6.842 -1.387 -2.707 1.00 0.00 C ATOM 98 C PHE A 6 5.803 -1.266 -1.598 1.00 0.00 C ATOM 99 O PHE A 6 4.615 -1.507 -1.812 1.00 0.00 O ATOM 100 CB PHE A 6 7.593 -2.712 -2.573 1.00 0.00 C ATOM 101 CG PHE A 6 6.640 -3.858 -2.824 1.00 0.00 C ATOM 102 CD1 PHE A 6 6.212 -4.137 -4.129 1.00 0.00 C ATOM 103 CD2 PHE A 6 6.185 -4.641 -1.756 1.00 0.00 C ATOM 104 CE1 PHE A 6 5.329 -5.198 -4.364 1.00 0.00 C ATOM 105 CE2 PHE A 6 5.303 -5.701 -1.992 1.00 0.00 C ATOM 106 CZ PHE A 6 4.875 -5.980 -3.296 1.00 0.00 C ATOM 107 H PHE A 6 8.719 -0.444 -2.433 1.00 0.00 H ATOM 108 HA PHE A 6 6.336 -1.367 -3.659 1.00 0.00 H ATOM 109 HB2 PHE A 6 8.395 -2.745 -3.297 1.00 0.00 H ATOM 110 HB3 PHE A 6 8.004 -2.796 -1.578 1.00 0.00 H ATOM 111 HD1 PHE A 6 6.563 -3.534 -4.952 1.00 0.00 H ATOM 112 HD2 PHE A 6 6.515 -4.425 -0.751 1.00 0.00 H ATOM 113 HE1 PHE A 6 4.999 -5.413 -5.369 1.00 0.00 H ATOM 114 HE2 PHE A 6 4.951 -6.305 -1.168 1.00 0.00 H ATOM 115 HZ PHE A 6 4.194 -6.799 -3.477 1.00 0.00 H ATOM 116 N ARG A 7 6.268 -0.899 -0.409 1.00 0.00 N ATOM 117 CA ARG A 7 5.380 -0.756 0.738 1.00 0.00 C ATOM 118 C ARG A 7 4.360 0.353 0.495 1.00 0.00 C ATOM 119 O ARG A 7 3.196 0.233 0.878 1.00 0.00 O ATOM 120 CB ARG A 7 6.197 -0.439 1.999 1.00 0.00 C ATOM 121 CG ARG A 7 6.998 -1.692 2.445 1.00 0.00 C ATOM 122 CD ARG A 7 6.265 -2.407 3.591 1.00 0.00 C ATOM 123 NE ARG A 7 4.941 -2.833 3.151 1.00 0.00 N ATOM 124 CZ ARG A 7 3.966 -3.063 4.026 1.00 0.00 C ATOM 125 NH1 ARG A 7 4.187 -2.913 5.303 1.00 0.00 N ATOM 126 NH2 ARG A 7 2.789 -3.439 3.607 1.00 0.00 N1+ ATOM 127 H ARG A 7 7.227 -0.724 -0.314 1.00 0.00 H ATOM 128 HA ARG A 7 4.856 -1.687 0.891 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.881 0.374 1.781 1.00 0.00 H ATOM 130 HB3 ARG A 7 5.524 -0.132 2.788 1.00 0.00 H ATOM 131 HG2 ARG A 7 7.111 -2.377 1.615 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.978 -1.391 2.789 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.834 -3.273 3.897 1.00 0.00 H ATOM 134 HD3 ARG A 7 6.169 -1.730 4.427 1.00 0.00 H ATOM 135 HE ARG A 7 4.765 -2.951 2.194 1.00 0.00 H ATOM 136 HH11 ARG A 7 5.090 -2.625 5.624 1.00 0.00 H ATOM 137 HH12 ARG A 7 3.454 -3.087 5.960 1.00 0.00 H ATOM 138 HH21 ARG A 7 2.620 -3.555 2.627 1.00 0.00 H ATOM 139 HH22 ARG A 7 2.056 -3.612 4.264 1.00 0.00 H ATOM 140 N GLY A 8 4.801 1.432 -0.144 1.00 0.00 N ATOM 141 CA GLY A 8 3.916 2.555 -0.435 1.00 0.00 C ATOM 142 C GLY A 8 2.779 2.134 -1.364 1.00 0.00 C ATOM 143 O GLY A 8 1.658 2.622 -1.245 1.00 0.00 O ATOM 144 H GLY A 8 5.736 1.473 -0.436 1.00 0.00 H ATOM 145 HA2 GLY A 8 3.501 2.930 0.490 1.00 0.00 H ATOM 146 HA3 GLY A 8 4.483 3.339 -0.911 1.00 0.00 H ATOM 147 N ILE A 9 3.082 1.222 -2.281 1.00 0.00 N ATOM 148 CA ILE A 9 2.076 0.737 -3.221 1.00 0.00 C ATOM 149 C ILE A 9 0.976 -0.017 -2.480 1.00 0.00 C ATOM 150 O ILE A 9 -0.210 0.163 -2.755 1.00 0.00 O ATOM 151 CB ILE A 9 2.727 -0.176 -4.269 1.00 0.00 C ATOM 152 CG1 ILE A 9 3.662 0.655 -5.158 1.00 0.00 C ATOM 153 CG2 ILE A 9 1.640 -0.824 -5.136 1.00 0.00 C ATOM 154 CD1 ILE A 9 4.485 -0.276 -6.053 1.00 0.00 C ATOM 155 H ILE A 9 3.995 0.863 -2.301 1.00 0.00 H ATOM 156 HA ILE A 9 1.636 1.584 -3.726 1.00 0.00 H ATOM 157 HB ILE A 9 3.293 -0.948 -3.766 1.00 0.00 H ATOM 158 HG12 ILE A 9 3.074 1.321 -5.773 1.00 0.00 H ATOM 159 HG13 ILE A 9 4.327 1.233 -4.535 1.00 0.00 H ATOM 160 HG21 ILE A 9 0.920 -0.074 -5.432 1.00 0.00 H ATOM 161 HG22 ILE A 9 1.141 -1.598 -4.571 1.00 0.00 H ATOM 162 HG23 ILE A 9 2.090 -1.258 -6.017 1.00 0.00 H ATOM 163 HD11 ILE A 9 5.292 0.279 -6.507 1.00 0.00 H ATOM 164 HD12 ILE A 9 3.851 -0.684 -6.825 1.00 0.00 H ATOM 165 HD13 ILE A 9 4.892 -1.081 -5.461 1.00 0.00 H ATOM 166 N VAL A 10 1.382 -0.863 -1.542 1.00 0.00 N ATOM 167 CA VAL A 10 0.429 -1.647 -0.765 1.00 0.00 C ATOM 168 C VAL A 10 -0.493 -0.731 0.037 1.00 0.00 C ATOM 169 O VAL A 10 -1.699 -0.957 0.107 1.00 0.00 O ATOM 170 CB VAL A 10 1.172 -2.587 0.190 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.161 -3.334 1.062 1.00 0.00 C ATOM 172 CG2 VAL A 10 1.990 -3.594 -0.621 1.00 0.00 C ATOM 173 H VAL A 10 2.343 -0.968 -1.379 1.00 0.00 H ATOM 174 HA VAL A 10 -0.167 -2.240 -1.441 1.00 0.00 H ATOM 175 HB VAL A 10 1.831 -2.009 0.820 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.650 -3.696 0.444 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.231 -2.666 1.814 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.647 -4.171 1.541 1.00 0.00 H ATOM 179 HG21 VAL A 10 1.349 -4.081 -1.342 1.00 0.00 H ATOM 180 HG22 VAL A 10 2.411 -4.333 0.043 1.00 0.00 H ATOM 181 HG23 VAL A 10 2.786 -3.079 -1.139 1.00 0.00 H ATOM 182 N HIS A 11 0.088 0.302 0.638 1.00 0.00 N ATOM 183 CA HIS A 11 -0.692 1.246 1.434 1.00 0.00 C ATOM 184 C HIS A 11 -1.797 1.876 0.590 1.00 0.00 C ATOM 185 O HIS A 11 -2.928 2.037 1.052 1.00 0.00 O ATOM 186 CB HIS A 11 0.222 2.342 1.985 1.00 0.00 C ATOM 187 CG HIS A 11 -0.584 3.290 2.830 1.00 0.00 C ATOM 188 ND1 HIS A 11 -1.120 2.917 4.053 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.956 4.598 2.642 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.777 3.982 4.550 1.00 0.00 C ATOM 191 NE2 HIS A 11 -1.709 5.033 3.729 1.00 0.00 N ATOM 192 H HIS A 11 1.054 0.432 0.538 1.00 0.00 H ATOM 193 HA HIS A 11 -1.141 0.718 2.262 1.00 0.00 H ATOM 194 HB2 HIS A 11 0.999 1.894 2.587 1.00 0.00 H ATOM 195 HB3 HIS A 11 0.669 2.884 1.165 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.701 5.199 1.780 1.00 0.00 H ATOM 197 HE1 HIS A 11 -2.297 3.985 5.496 1.00 0.00 H ATOM 198 HE2 HIS A 11 -2.103 5.920 3.862 1.00 0.00 H ATOM 199 N VAL A 12 -1.463 2.229 -0.646 1.00 0.00 N ATOM 200 CA VAL A 12 -2.437 2.842 -1.544 1.00 0.00 C ATOM 201 C VAL A 12 -3.613 1.894 -1.777 1.00 0.00 C ATOM 202 O VAL A 12 -4.771 2.306 -1.729 1.00 0.00 O ATOM 203 CB VAL A 12 -1.777 3.181 -2.884 1.00 0.00 C ATOM 204 CG1 VAL A 12 -2.835 3.685 -3.869 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.723 4.269 -2.670 1.00 0.00 C ATOM 206 H VAL A 12 -0.545 2.078 -0.953 1.00 0.00 H ATOM 207 HA VAL A 12 -2.804 3.754 -1.096 1.00 0.00 H ATOM 208 HB VAL A 12 -1.306 2.294 -3.285 1.00 0.00 H ATOM 209 HG11 VAL A 12 -3.483 4.391 -3.371 1.00 0.00 H ATOM 210 HG12 VAL A 12 -3.421 2.850 -4.228 1.00 0.00 H ATOM 211 HG13 VAL A 12 -2.349 4.169 -4.704 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.122 4.026 -1.807 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.211 5.219 -2.511 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.089 4.333 -3.543 1.00 0.00 H ATOM 215 N GLY A 13 -3.303 0.626 -2.027 1.00 0.00 N ATOM 216 CA GLY A 13 -4.344 -0.371 -2.265 1.00 0.00 C ATOM 217 C GLY A 13 -5.191 -0.584 -1.014 1.00 0.00 C ATOM 218 O GLY A 13 -6.402 -0.793 -1.100 1.00 0.00 O ATOM 219 H GLY A 13 -2.363 0.354 -2.050 1.00 0.00 H ATOM 220 HA2 GLY A 13 -4.979 -0.033 -3.072 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.883 -1.306 -2.541 1.00 0.00 H ATOM 222 N LYS A 14 -4.545 -0.531 0.145 1.00 0.00 N ATOM 223 CA LYS A 14 -5.246 -0.722 1.410 1.00 0.00 C ATOM 224 C LYS A 14 -6.287 0.375 1.618 1.00 0.00 C ATOM 225 O LYS A 14 -7.415 0.101 2.025 1.00 0.00 O ATOM 226 CB LYS A 14 -4.240 -0.712 2.572 1.00 0.00 C ATOM 227 CG LYS A 14 -3.332 -1.958 2.504 1.00 0.00 C ATOM 228 CD LYS A 14 -4.014 -3.151 3.193 1.00 0.00 C ATOM 229 CE LYS A 14 -3.107 -4.380 3.117 1.00 0.00 C ATOM 230 NZ LYS A 14 -3.776 -5.530 3.787 1.00 0.00 N1+ ATOM 231 H LYS A 14 -3.579 -0.362 0.140 1.00 0.00 H ATOM 232 HA LYS A 14 -5.747 -1.674 1.387 1.00 0.00 H ATOM 233 HB2 LYS A 14 -3.635 0.181 2.509 1.00 0.00 H ATOM 234 HB3 LYS A 14 -4.780 -0.710 3.508 1.00 0.00 H ATOM 235 HG2 LYS A 14 -3.140 -2.209 1.470 1.00 0.00 H ATOM 236 HG3 LYS A 14 -2.395 -1.748 2.998 1.00 0.00 H ATOM 237 HD2 LYS A 14 -4.200 -2.906 4.227 1.00 0.00 H ATOM 238 HD3 LYS A 14 -4.950 -3.369 2.705 1.00 0.00 H ATOM 239 HE2 LYS A 14 -2.920 -4.627 2.081 1.00 0.00 H ATOM 240 HE3 LYS A 14 -2.171 -4.170 3.610 1.00 0.00 H ATOM 241 HZ1 LYS A 14 -3.228 -5.810 4.623 1.00 0.00 H ATOM 242 HZ2 LYS A 14 -3.835 -6.330 3.125 1.00 0.00 H ATOM 243 HZ3 LYS A 14 -4.734 -5.251 4.080 1.00 0.00 H ATOM 244 N THR A 15 -5.901 1.613 1.328 1.00 0.00 N ATOM 245 CA THR A 15 -6.812 2.742 1.478 1.00 0.00 C ATOM 246 C THR A 15 -7.975 2.633 0.498 1.00 0.00 C ATOM 247 O THR A 15 -9.129 2.873 0.853 1.00 0.00 O ATOM 248 CB THR A 15 -6.063 4.057 1.243 1.00 0.00 C ATOM 249 OG1 THR A 15 -4.869 4.064 2.015 1.00 0.00 O ATOM 250 CG2 THR A 15 -6.947 5.232 1.659 1.00 0.00 C ATOM 251 H THR A 15 -4.993 1.770 0.999 1.00 0.00 H ATOM 252 HA THR A 15 -7.205 2.742 2.485 1.00 0.00 H ATOM 253 HB THR A 15 -5.817 4.149 0.196 1.00 0.00 H ATOM 254 HG1 THR A 15 -4.684 3.160 2.282 1.00 0.00 H ATOM 255 HG21 THR A 15 -7.114 5.196 2.725 1.00 0.00 H ATOM 256 HG22 THR A 15 -7.895 5.169 1.145 1.00 0.00 H ATOM 257 HG23 THR A 15 -6.459 6.160 1.402 1.00 0.00 H ATOM 258 N ILE A 16 -7.654 2.276 -0.741 1.00 0.00 N ATOM 259 CA ILE A 16 -8.678 2.147 -1.773 1.00 0.00 C ATOM 260 C ILE A 16 -9.667 1.044 -1.403 1.00 0.00 C ATOM 261 O ILE A 16 -10.880 1.224 -1.514 1.00 0.00 O ATOM 262 CB ILE A 16 -8.023 1.819 -3.121 1.00 0.00 C ATOM 263 CG1 ILE A 16 -7.195 3.018 -3.589 1.00 0.00 C ATOM 264 CG2 ILE A 16 -9.106 1.518 -4.161 1.00 0.00 C ATOM 265 CD1 ILE A 16 -6.293 2.592 -4.749 1.00 0.00 C ATOM 266 H ILE A 16 -6.713 2.100 -0.949 1.00 0.00 H ATOM 267 HA ILE A 16 -9.208 3.083 -1.860 1.00 0.00 H ATOM 268 HB ILE A 16 -7.381 0.956 -3.008 1.00 0.00 H ATOM 269 HG12 ILE A 16 -7.857 3.806 -3.917 1.00 0.00 H ATOM 270 HG13 ILE A 16 -6.585 3.376 -2.773 1.00 0.00 H ATOM 271 HG21 ILE A 16 -8.670 1.527 -5.149 1.00 0.00 H ATOM 272 HG22 ILE A 16 -9.879 2.269 -4.101 1.00 0.00 H ATOM 273 HG23 ILE A 16 -9.532 0.546 -3.964 1.00 0.00 H ATOM 274 HD11 ILE A 16 -5.651 1.785 -4.427 1.00 0.00 H ATOM 275 HD12 ILE A 16 -5.688 3.431 -5.062 1.00 0.00 H ATOM 276 HD13 ILE A 16 -6.901 2.259 -5.576 1.00 0.00 H ATOM 277 N HIS A 17 -9.146 -0.094 -0.962 1.00 0.00 N ATOM 278 CA HIS A 17 -9.998 -1.217 -0.583 1.00 0.00 C ATOM 279 C HIS A 17 -10.849 -0.863 0.632 1.00 0.00 C ATOM 280 O HIS A 17 -12.047 -1.146 0.667 1.00 0.00 O ATOM 281 CB HIS A 17 -9.137 -2.438 -0.262 1.00 0.00 C ATOM 282 CG HIS A 17 -10.025 -3.610 0.050 1.00 0.00 C ATOM 283 ND1 HIS A 17 -10.705 -4.306 -0.936 1.00 0.00 N ATOM 284 CD2 HIS A 17 -10.355 -4.223 1.235 1.00 0.00 C ATOM 285 CE1 HIS A 17 -11.404 -5.286 -0.335 1.00 0.00 C ATOM 286 NE2 HIS A 17 -11.226 -5.280 0.989 1.00 0.00 N ATOM 287 H HIS A 17 -8.172 -0.184 -0.901 1.00 0.00 H ATOM 288 HA HIS A 17 -10.649 -1.457 -1.410 1.00 0.00 H ATOM 289 HB2 HIS A 17 -8.514 -2.676 -1.114 1.00 0.00 H ATOM 290 HB3 HIS A 17 -8.511 -2.224 0.592 1.00 0.00 H ATOM 291 HD2 HIS A 17 -9.994 -3.928 2.209 1.00 0.00 H ATOM 292 HE1 HIS A 17 -12.032 -5.991 -0.858 1.00 0.00 H ATOM 293 HE2 HIS A 17 -11.622 -5.889 1.646 1.00 0.00 H ATOM 294 N ARG A 18 -10.218 -0.242 1.622 1.00 0.00 N ATOM 295 CA ARG A 18 -10.929 0.154 2.835 1.00 0.00 C ATOM 296 C ARG A 18 -11.935 1.263 2.537 1.00 0.00 C ATOM 297 O ARG A 18 -13.078 1.217 2.994 1.00 0.00 O ATOM 298 CB ARG A 18 -9.932 0.627 3.896 1.00 0.00 C ATOM 299 CG ARG A 18 -9.153 -0.572 4.437 1.00 0.00 C ATOM 300 CD ARG A 18 -8.106 -0.091 5.442 1.00 0.00 C ATOM 301 NE ARG A 18 -7.374 -1.226 5.992 1.00 0.00 N ATOM 302 CZ ARG A 18 -6.316 -1.047 6.778 1.00 0.00 C ATOM 303 NH1 ARG A 18 -5.917 0.161 7.067 1.00 0.00 N ATOM 304 NH2 ARG A 18 -5.679 -2.079 7.258 1.00 0.00 N1+ ATOM 305 H ARG A 18 -9.266 -0.039 1.518 1.00 0.00 H ATOM 306 HA ARG A 18 -11.461 -0.703 3.218 1.00 0.00 H ATOM 307 HB2 ARG A 18 -9.244 1.332 3.452 1.00 0.00 H ATOM 308 HB3 ARG A 18 -10.464 1.104 4.703 1.00 0.00 H ATOM 309 HG2 ARG A 18 -9.837 -1.252 4.927 1.00 0.00 H ATOM 310 HG3 ARG A 18 -8.661 -1.082 3.623 1.00 0.00 H ATOM 311 HD2 ARG A 18 -7.412 0.571 4.945 1.00 0.00 H ATOM 312 HD3 ARG A 18 -8.597 0.443 6.242 1.00 0.00 H ATOM 313 HE ARG A 18 -7.667 -2.137 5.781 1.00 0.00 H ATOM 314 HH11 ARG A 18 -6.405 0.951 6.699 1.00 0.00 H ATOM 315 HH12 ARG A 18 -5.121 0.295 7.658 1.00 0.00 H ATOM 316 HH21 ARG A 18 -5.987 -3.005 7.036 1.00 0.00 H ATOM 317 HH22 ARG A 18 -4.883 -1.944 7.850 1.00 0.00 H ATOM 318 N LEU A 19 -11.502 2.259 1.770 1.00 0.00 N ATOM 319 CA LEU A 19 -12.378 3.376 1.424 1.00 0.00 C ATOM 320 C LEU A 19 -13.548 2.902 0.566 1.00 0.00 C ATOM 321 O LEU A 19 -14.697 3.280 0.800 1.00 0.00 O ATOM 322 CB LEU A 19 -11.583 4.455 0.669 1.00 0.00 C ATOM 323 CG LEU A 19 -12.504 5.633 0.296 1.00 0.00 C ATOM 324 CD1 LEU A 19 -13.100 6.261 1.570 1.00 0.00 C ATOM 325 CD2 LEU A 19 -11.692 6.688 -0.467 1.00 0.00 C ATOM 326 H LEU A 19 -10.579 2.245 1.442 1.00 0.00 H ATOM 327 HA LEU A 19 -12.764 3.803 2.335 1.00 0.00 H ATOM 328 HB2 LEU A 19 -10.783 4.814 1.298 1.00 0.00 H ATOM 329 HB3 LEU A 19 -11.165 4.027 -0.230 1.00 0.00 H ATOM 330 HG LEU A 19 -13.305 5.279 -0.335 1.00 0.00 H ATOM 331 HD11 LEU A 19 -13.995 5.725 1.849 1.00 0.00 H ATOM 332 HD12 LEU A 19 -13.350 7.298 1.388 1.00 0.00 H ATOM 333 HD13 LEU A 19 -12.383 6.205 2.377 1.00 0.00 H ATOM 334 HD21 LEU A 19 -11.342 6.273 -1.401 1.00 0.00 H ATOM 335 HD22 LEU A 19 -10.847 6.997 0.131 1.00 0.00 H ATOM 336 HD23 LEU A 19 -12.322 7.544 -0.666 1.00 0.00 H ATOM 337 N VAL A 20 -13.248 2.077 -0.432 1.00 0.00 N ATOM 338 CA VAL A 20 -14.285 1.565 -1.322 1.00 0.00 C ATOM 339 C VAL A 20 -15.258 0.661 -0.564 1.00 0.00 C ATOM 340 O VAL A 20 -16.476 0.796 -0.696 1.00 0.00 O ATOM 341 CB VAL A 20 -13.642 0.783 -2.479 1.00 0.00 C ATOM 342 CG1 VAL A 20 -14.724 0.036 -3.272 1.00 0.00 C ATOM 343 CG2 VAL A 20 -12.914 1.757 -3.412 1.00 0.00 C ATOM 344 H VAL A 20 -12.316 1.810 -0.568 1.00 0.00 H ATOM 345 HA VAL A 20 -14.833 2.399 -1.734 1.00 0.00 H ATOM 346 HB VAL A 20 -12.935 0.071 -2.078 1.00 0.00 H ATOM 347 HG11 VAL A 20 -15.044 -0.829 -2.712 1.00 0.00 H ATOM 348 HG12 VAL A 20 -14.323 -0.279 -4.224 1.00 0.00 H ATOM 349 HG13 VAL A 20 -15.566 0.692 -3.433 1.00 0.00 H ATOM 350 HG21 VAL A 20 -13.636 2.278 -4.025 1.00 0.00 H ATOM 351 HG22 VAL A 20 -12.235 1.207 -4.046 1.00 0.00 H ATOM 352 HG23 VAL A 20 -12.358 2.475 -2.827 1.00 0.00 H ATOM 353 N THR A 21 -14.715 -0.258 0.226 1.00 0.00 N ATOM 354 CA THR A 21 -15.544 -1.177 0.998 1.00 0.00 C ATOM 355 C THR A 21 -16.191 -0.479 2.190 1.00 0.00 C ATOM 356 O THR A 21 -15.513 0.198 2.962 1.00 0.00 O ATOM 357 CB THR A 21 -14.694 -2.349 1.495 1.00 0.00 C ATOM 358 OG1 THR A 21 -13.624 -1.851 2.289 1.00 0.00 O ATOM 359 CG2 THR A 21 -14.129 -3.120 0.300 1.00 0.00 C ATOM 360 H THR A 21 -13.741 -0.318 0.305 1.00 0.00 H ATOM 361 HA THR A 21 -16.322 -1.565 0.359 1.00 0.00 H ATOM 362 HB THR A 21 -15.305 -3.011 2.089 1.00 0.00 H ATOM 363 HG1 THR A 21 -12.991 -2.562 2.411 1.00 0.00 H ATOM 364 HG21 THR A 21 -13.757 -2.423 -0.436 1.00 0.00 H ATOM 365 HG22 THR A 21 -14.909 -3.725 -0.138 1.00 0.00 H ATOM 366 HG23 THR A 21 -13.323 -3.758 0.631 1.00 0.00 H ATOM 367 N GLY A 22 -17.501 -0.651 2.340 1.00 0.00 N ATOM 368 CA GLY A 22 -18.218 -0.031 3.448 1.00 0.00 C ATOM 369 C GLY A 22 -18.021 1.481 3.453 1.00 0.00 C ATOM 370 O GLY A 22 -18.548 2.186 4.312 1.00 0.00 O ATOM 371 H GLY A 22 -18.004 -1.182 1.690 1.00 0.00 H ATOM 372 HA2 GLY A 22 -19.272 -0.253 3.355 1.00 0.00 H ATOM 373 HA3 GLY A 22 -17.852 -0.437 4.380 1.00 0.00 H HETATM 374 N NH2 A 23 -17.241 1.995 2.464 1.00 0.00 N HETATM 375 HN1 NH2 A 23 -17.077 2.980 2.418 1.00 0.00 H HETATM 376 HN2 NH2 A 23 -16.831 1.387 1.784 1.00 0.00 H TER 377 NH2 A 23