ATOM 1 N GLY A 1 2.437 -17.652 -0.825 1.00 0.00 N ATOM 2 CA GLY A 1 1.341 -18.230 0.003 1.00 0.00 C ATOM 3 C GLY A 1 0.142 -18.551 -0.889 1.00 0.00 C ATOM 4 O GLY A 1 0.220 -18.480 -2.100 1.00 0.00 O ATOM 5 H1 GLY A 1 3.020 -18.419 -1.215 1.00 0.00 H ATOM 6 H2 GLY A 1 3.029 -17.033 -0.232 1.00 0.00 H ATOM 7 H3 GLY A 1 2.029 -17.100 -1.605 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.690 -19.135 0.481 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.044 -17.517 0.756 1.00 0.00 H ATOM 10 N ARG A 2 -0.969 -18.904 -0.303 1.00 0.00 N ATOM 11 CA ARG A 2 -2.173 -19.228 -1.122 1.00 0.00 C ATOM 12 C ARG A 2 -3.391 -18.459 -0.603 1.00 0.00 C ATOM 13 O ARG A 2 -3.854 -17.520 -1.221 1.00 0.00 O ATOM 14 CB ARG A 2 -2.377 -20.735 -0.956 1.00 0.00 C ATOM 15 CG ARG A 2 -2.400 -21.403 -2.334 1.00 0.00 C ATOM 16 CD ARG A 2 -3.395 -22.566 -2.329 1.00 0.00 C ATOM 17 NE ARG A 2 -2.839 -23.549 -3.301 1.00 0.00 N ATOM 18 CZ ARG A 2 -3.561 -23.949 -4.313 1.00 0.00 C ATOM 19 NH1 ARG A 2 -3.940 -23.094 -5.223 1.00 0.00 N ATOM 20 NH2 ARG A 2 -3.905 -25.204 -4.413 1.00 0.00 N ATOM 21 H ARG A 2 -1.013 -18.954 0.675 1.00 0.00 H ATOM 22 HA ARG A 2 -1.995 -18.993 -2.157 1.00 0.00 H ATOM 23 HB2 ARG A 2 -1.567 -21.145 -0.369 1.00 0.00 H ATOM 24 HB3 ARG A 2 -3.314 -20.918 -0.453 1.00 0.00 H ATOM 25 HG2 ARG A 2 -2.696 -20.679 -3.078 1.00 0.00 H ATOM 26 HG3 ARG A 2 -1.414 -21.777 -2.569 1.00 0.00 H ATOM 27 HD2 ARG A 2 -3.459 -23.002 -1.342 1.00 0.00 H ATOM 28 HD3 ARG A 2 -4.367 -22.231 -2.658 1.00 0.00 H ATOM 29 HE ARG A 2 -1.931 -23.897 -3.180 1.00 0.00 H ATOM 30 HH11 ARG A 2 -3.676 -22.132 -5.148 1.00 0.00 H ATOM 31 HH12 ARG A 2 -4.495 -23.401 -5.997 1.00 0.00 H ATOM 32 HH21 ARG A 2 -3.614 -25.859 -3.717 1.00 0.00 H ATOM 33 HH22 ARG A 2 -4.455 -25.510 -5.190 1.00 0.00 H ATOM 34 N PHE A 3 -3.912 -18.851 0.526 1.00 0.00 N ATOM 35 CA PHE A 3 -5.101 -18.142 1.081 1.00 0.00 C ATOM 36 C PHE A 3 -4.845 -16.636 1.103 1.00 0.00 C ATOM 37 O PHE A 3 -5.762 -15.838 1.137 1.00 0.00 O ATOM 38 CB PHE A 3 -5.309 -18.675 2.510 1.00 0.00 C ATOM 39 CG PHE A 3 -3.985 -19.021 3.159 1.00 0.00 C ATOM 40 CD1 PHE A 3 -3.137 -18.005 3.615 1.00 0.00 C ATOM 41 CD2 PHE A 3 -3.612 -20.363 3.307 1.00 0.00 C ATOM 42 CE1 PHE A 3 -1.916 -18.330 4.219 1.00 0.00 C ATOM 43 CE2 PHE A 3 -2.391 -20.689 3.911 1.00 0.00 C ATOM 44 CZ PHE A 3 -1.544 -19.672 4.368 1.00 0.00 C ATOM 45 H PHE A 3 -3.524 -19.605 1.000 1.00 0.00 H ATOM 46 HA PHE A 3 -5.968 -18.360 0.482 1.00 0.00 H ATOM 47 HB2 PHE A 3 -5.803 -17.918 3.101 1.00 0.00 H ATOM 48 HB3 PHE A 3 -5.930 -19.558 2.473 1.00 0.00 H ATOM 49 HD1 PHE A 3 -3.424 -16.969 3.502 1.00 0.00 H ATOM 50 HD2 PHE A 3 -4.266 -21.148 2.954 1.00 0.00 H ATOM 51 HE1 PHE A 3 -1.262 -17.547 4.572 1.00 0.00 H ATOM 52 HE2 PHE A 3 -2.104 -21.724 4.025 1.00 0.00 H ATOM 53 HZ PHE A 3 -0.602 -19.923 4.834 1.00 0.00 H ATOM 54 N LYS A 4 -3.604 -16.244 1.079 1.00 0.00 N ATOM 55 CA LYS A 4 -3.279 -14.795 1.093 1.00 0.00 C ATOM 56 C LYS A 4 -3.983 -14.091 -0.068 1.00 0.00 C ATOM 57 O LYS A 4 -4.269 -12.912 -0.012 1.00 0.00 O ATOM 58 CB LYS A 4 -1.760 -14.728 0.927 1.00 0.00 C ATOM 59 CG LYS A 4 -1.227 -13.459 1.596 1.00 0.00 C ATOM 60 CD LYS A 4 -1.514 -13.515 3.098 1.00 0.00 C ATOM 61 CE LYS A 4 -0.228 -13.228 3.876 1.00 0.00 C ATOM 62 NZ LYS A 4 0.537 -14.506 3.838 1.00 0.00 N ATOM 63 H LYS A 4 -2.885 -16.904 1.051 1.00 0.00 H ATOM 64 HA LYS A 4 -3.568 -14.359 2.031 1.00 0.00 H ATOM 65 HB2 LYS A 4 -1.310 -15.596 1.387 1.00 0.00 H ATOM 66 HB3 LYS A 4 -1.513 -14.708 -0.124 1.00 0.00 H ATOM 67 HG2 LYS A 4 -0.161 -13.388 1.434 1.00 0.00 H ATOM 68 HG3 LYS A 4 -1.715 -12.595 1.171 1.00 0.00 H ATOM 69 HD2 LYS A 4 -2.261 -12.776 3.348 1.00 0.00 H ATOM 70 HD3 LYS A 4 -1.877 -14.498 3.359 1.00 0.00 H ATOM 71 HE2 LYS A 4 0.332 -12.437 3.396 1.00 0.00 H ATOM 72 HE3 LYS A 4 -0.455 -12.964 4.896 1.00 0.00 H ATOM 73 HZ1 LYS A 4 1.052 -14.629 4.733 1.00 0.00 H ATOM 74 HZ2 LYS A 4 1.216 -14.482 3.051 1.00 0.00 H ATOM 75 HZ3 LYS A 4 -0.123 -15.299 3.703 1.00 0.00 H ATOM 76 N ARG A 5 -4.262 -14.806 -1.123 1.00 0.00 N ATOM 77 CA ARG A 5 -4.945 -14.179 -2.284 1.00 0.00 C ATOM 78 C ARG A 5 -6.340 -13.695 -1.880 1.00 0.00 C ATOM 79 O ARG A 5 -6.899 -12.806 -2.493 1.00 0.00 O ATOM 80 CB ARG A 5 -5.028 -15.278 -3.346 1.00 0.00 C ATOM 81 CG ARG A 5 -6.029 -16.352 -2.916 1.00 0.00 C ATOM 82 CD ARG A 5 -7.029 -16.597 -4.048 1.00 0.00 C ATOM 83 NE ARG A 5 -6.432 -17.703 -4.848 1.00 0.00 N ATOM 84 CZ ARG A 5 -6.895 -18.918 -4.730 1.00 0.00 C ATOM 85 NH1 ARG A 5 -7.569 -19.261 -3.667 1.00 0.00 N ATOM 86 NH2 ARG A 5 -6.677 -19.792 -5.676 1.00 0.00 N ATOM 87 H ARG A 5 -4.022 -15.750 -1.152 1.00 0.00 H ATOM 88 HA ARG A 5 -4.355 -13.361 -2.653 1.00 0.00 H ATOM 89 HB2 ARG A 5 -5.346 -14.846 -4.284 1.00 0.00 H ATOM 90 HB3 ARG A 5 -4.055 -15.728 -3.472 1.00 0.00 H ATOM 91 HG2 ARG A 5 -5.500 -17.270 -2.698 1.00 0.00 H ATOM 92 HG3 ARG A 5 -6.557 -16.026 -2.036 1.00 0.00 H ATOM 93 HD2 ARG A 5 -7.988 -16.891 -3.644 1.00 0.00 H ATOM 94 HD3 ARG A 5 -7.130 -15.713 -4.657 1.00 0.00 H ATOM 95 HE ARG A 5 -5.691 -17.519 -5.462 1.00 0.00 H ATOM 96 HH11 ARG A 5 -7.732 -18.594 -2.941 1.00 0.00 H ATOM 97 HH12 ARG A 5 -7.924 -20.192 -3.580 1.00 0.00 H ATOM 98 HH21 ARG A 5 -6.157 -19.529 -6.489 1.00 0.00 H ATOM 99 HH22 ARG A 5 -7.030 -20.723 -5.587 1.00 0.00 H ATOM 100 N PHE A 6 -6.906 -14.264 -0.849 1.00 0.00 N ATOM 101 CA PHE A 6 -8.253 -13.825 -0.410 1.00 0.00 C ATOM 102 C PHE A 6 -8.176 -12.397 0.118 1.00 0.00 C ATOM 103 O PHE A 6 -8.898 -11.521 -0.315 1.00 0.00 O ATOM 104 CB PHE A 6 -8.652 -14.797 0.701 1.00 0.00 C ATOM 105 CG PHE A 6 -10.045 -15.326 0.438 1.00 0.00 C ATOM 106 CD1 PHE A 6 -10.325 -16.005 -0.754 1.00 0.00 C ATOM 107 CD2 PHE A 6 -11.053 -15.140 1.392 1.00 0.00 C ATOM 108 CE1 PHE A 6 -11.616 -16.498 -0.991 1.00 0.00 C ATOM 109 CE2 PHE A 6 -12.342 -15.631 1.154 1.00 0.00 C ATOM 110 CZ PHE A 6 -12.623 -16.311 -0.038 1.00 0.00 C ATOM 111 H PHE A 6 -6.446 -14.971 -0.363 1.00 0.00 H ATOM 112 HA PHE A 6 -8.944 -13.889 -1.224 1.00 0.00 H ATOM 113 HB2 PHE A 6 -7.954 -15.620 0.727 1.00 0.00 H ATOM 114 HB3 PHE A 6 -8.637 -14.283 1.650 1.00 0.00 H ATOM 115 HD1 PHE A 6 -9.549 -16.149 -1.490 1.00 0.00 H ATOM 116 HD2 PHE A 6 -10.836 -14.615 2.310 1.00 0.00 H ATOM 117 HE1 PHE A 6 -11.832 -17.022 -1.911 1.00 0.00 H ATOM 118 HE2 PHE A 6 -13.120 -15.487 1.890 1.00 0.00 H ATOM 119 HZ PHE A 6 -13.618 -16.691 -0.221 1.00 0.00 H ATOM 120 N ARG A 7 -7.291 -12.151 1.042 1.00 0.00 N ATOM 121 CA ARG A 7 -7.154 -10.776 1.585 1.00 0.00 C ATOM 122 C ARG A 7 -6.824 -9.814 0.444 1.00 0.00 C ATOM 123 O ARG A 7 -7.248 -8.675 0.427 1.00 0.00 O ATOM 124 CB ARG A 7 -5.995 -10.845 2.580 1.00 0.00 C ATOM 125 CG ARG A 7 -6.457 -11.556 3.852 1.00 0.00 C ATOM 126 CD ARG A 7 -7.012 -10.527 4.840 1.00 0.00 C ATOM 127 NE ARG A 7 -8.450 -10.381 4.480 1.00 0.00 N ATOM 128 CZ ARG A 7 -9.080 -9.270 4.748 1.00 0.00 C ATOM 129 NH1 ARG A 7 -8.561 -8.124 4.399 1.00 0.00 N ATOM 130 NH2 ARG A 7 -10.230 -9.304 5.365 1.00 0.00 N ATOM 131 H ARG A 7 -6.714 -12.866 1.368 1.00 0.00 H ATOM 132 HA ARG A 7 -8.056 -10.480 2.086 1.00 0.00 H ATOM 133 HB2 ARG A 7 -5.174 -11.389 2.140 1.00 0.00 H ATOM 134 HB3 ARG A 7 -5.673 -9.844 2.827 1.00 0.00 H ATOM 135 HG2 ARG A 7 -7.228 -12.272 3.605 1.00 0.00 H ATOM 136 HG3 ARG A 7 -5.620 -12.070 4.302 1.00 0.00 H ATOM 137 HD2 ARG A 7 -6.910 -10.888 5.854 1.00 0.00 H ATOM 138 HD3 ARG A 7 -6.504 -9.582 4.724 1.00 0.00 H ATOM 139 HE ARG A 7 -8.923 -11.119 4.043 1.00 0.00 H ATOM 140 HH11 ARG A 7 -7.680 -8.097 3.926 1.00 0.00 H ATOM 141 HH12 ARG A 7 -9.045 -7.272 4.603 1.00 0.00 H ATOM 142 HH21 ARG A 7 -10.627 -10.182 5.632 1.00 0.00 H ATOM 143 HH22 ARG A 7 -10.712 -8.454 5.573 1.00 0.00 H ATOM 144 N LYS A 8 -6.068 -10.276 -0.514 1.00 0.00 N ATOM 145 CA LYS A 8 -5.700 -9.413 -1.665 1.00 0.00 C ATOM 146 C LYS A 8 -6.961 -8.924 -2.374 1.00 0.00 C ATOM 147 O LYS A 8 -7.013 -7.823 -2.883 1.00 0.00 O ATOM 148 CB LYS A 8 -4.877 -10.313 -2.588 1.00 0.00 C ATOM 149 CG LYS A 8 -4.281 -9.473 -3.719 1.00 0.00 C ATOM 150 CD LYS A 8 -2.920 -10.046 -4.119 1.00 0.00 C ATOM 151 CE LYS A 8 -1.806 -9.212 -3.482 1.00 0.00 C ATOM 152 NZ LYS A 8 -0.855 -10.210 -2.919 1.00 0.00 N ATOM 153 H LYS A 8 -5.744 -11.193 -0.475 1.00 0.00 H ATOM 154 HA LYS A 8 -5.106 -8.585 -1.333 1.00 0.00 H ATOM 155 HB2 LYS A 8 -4.082 -10.775 -2.022 1.00 0.00 H ATOM 156 HB3 LYS A 8 -5.514 -11.078 -3.006 1.00 0.00 H ATOM 157 HG2 LYS A 8 -4.946 -9.494 -4.570 1.00 0.00 H ATOM 158 HG3 LYS A 8 -4.156 -8.455 -3.383 1.00 0.00 H ATOM 159 HD2 LYS A 8 -2.846 -11.069 -3.776 1.00 0.00 H ATOM 160 HD3 LYS A 8 -2.819 -10.017 -5.192 1.00 0.00 H ATOM 161 HE2 LYS A 8 -1.317 -8.605 -4.233 1.00 0.00 H ATOM 162 HE3 LYS A 8 -2.202 -8.593 -2.693 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -0.076 -9.716 -2.439 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -0.470 -10.796 -3.687 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -1.354 -10.817 -2.236 1.00 0.00 H ATOM 166 N LYS A 9 -7.983 -9.733 -2.404 1.00 0.00 N ATOM 167 CA LYS A 9 -9.239 -9.312 -3.069 1.00 0.00 C ATOM 168 C LYS A 9 -9.775 -8.068 -2.372 1.00 0.00 C ATOM 169 O LYS A 9 -10.054 -7.062 -2.992 1.00 0.00 O ATOM 170 CB LYS A 9 -10.200 -10.490 -2.893 1.00 0.00 C ATOM 171 CG LYS A 9 -11.613 -10.064 -3.299 1.00 0.00 C ATOM 172 CD LYS A 9 -11.608 -9.581 -4.750 1.00 0.00 C ATOM 173 CE LYS A 9 -12.271 -8.205 -4.834 1.00 0.00 C ATOM 174 NZ LYS A 9 -12.309 -7.884 -6.289 1.00 0.00 N ATOM 175 H LYS A 9 -7.926 -10.611 -1.984 1.00 0.00 H ATOM 176 HA LYS A 9 -9.063 -9.123 -4.107 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.879 -11.314 -3.515 1.00 0.00 H ATOM 178 HB3 LYS A 9 -10.203 -10.800 -1.858 1.00 0.00 H ATOM 179 HG2 LYS A 9 -12.284 -10.905 -3.201 1.00 0.00 H ATOM 180 HG3 LYS A 9 -11.946 -9.263 -2.656 1.00 0.00 H ATOM 181 HD2 LYS A 9 -10.589 -9.513 -5.104 1.00 0.00 H ATOM 182 HD3 LYS A 9 -12.155 -10.281 -5.364 1.00 0.00 H ATOM 183 HE2 LYS A 9 -13.273 -8.248 -4.429 1.00 0.00 H ATOM 184 HE3 LYS A 9 -11.682 -7.471 -4.309 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -12.532 -6.877 -6.416 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -13.041 -8.461 -6.752 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -11.382 -8.092 -6.714 1.00 0.00 H ATOM 188 N PHE A 10 -9.902 -8.133 -1.083 1.00 0.00 N ATOM 189 CA PHE A 10 -10.402 -6.960 -0.325 1.00 0.00 C ATOM 190 C PHE A 10 -9.460 -5.778 -0.547 1.00 0.00 C ATOM 191 O PHE A 10 -9.853 -4.631 -0.465 1.00 0.00 O ATOM 192 CB PHE A 10 -10.397 -7.401 1.139 1.00 0.00 C ATOM 193 CG PHE A 10 -10.879 -6.269 2.012 1.00 0.00 C ATOM 194 CD1 PHE A 10 -10.048 -5.168 2.252 1.00 0.00 C ATOM 195 CD2 PHE A 10 -12.157 -6.319 2.582 1.00 0.00 C ATOM 196 CE1 PHE A 10 -10.494 -4.118 3.063 1.00 0.00 C ATOM 197 CE2 PHE A 10 -12.603 -5.268 3.392 1.00 0.00 C ATOM 198 CZ PHE A 10 -11.771 -4.168 3.633 1.00 0.00 C ATOM 199 H PHE A 10 -9.660 -8.952 -0.611 1.00 0.00 H ATOM 200 HA PHE A 10 -11.399 -6.713 -0.637 1.00 0.00 H ATOM 201 HB2 PHE A 10 -11.051 -8.251 1.259 1.00 0.00 H ATOM 202 HB3 PHE A 10 -9.393 -7.675 1.428 1.00 0.00 H ATOM 203 HD1 PHE A 10 -9.062 -5.131 1.813 1.00 0.00 H ATOM 204 HD2 PHE A 10 -12.798 -7.167 2.397 1.00 0.00 H ATOM 205 HE1 PHE A 10 -9.852 -3.269 3.248 1.00 0.00 H ATOM 206 HE2 PHE A 10 -13.589 -5.306 3.832 1.00 0.00 H ATOM 207 HZ PHE A 10 -12.116 -3.356 4.259 1.00 0.00 H ATOM 208 N LYS A 11 -8.220 -6.053 -0.837 1.00 0.00 N ATOM 209 CA LYS A 11 -7.253 -4.957 -1.077 1.00 0.00 C ATOM 210 C LYS A 11 -7.645 -4.198 -2.348 1.00 0.00 C ATOM 211 O LYS A 11 -7.310 -3.044 -2.523 1.00 0.00 O ATOM 212 CB LYS A 11 -5.904 -5.655 -1.258 1.00 0.00 C ATOM 213 CG LYS A 11 -4.800 -4.819 -0.609 1.00 0.00 C ATOM 214 CD LYS A 11 -3.778 -4.416 -1.673 1.00 0.00 C ATOM 215 CE LYS A 11 -2.898 -5.621 -2.013 1.00 0.00 C ATOM 216 NZ LYS A 11 -3.120 -5.860 -3.466 1.00 0.00 N ATOM 217 H LYS A 11 -7.927 -6.978 -0.902 1.00 0.00 H ATOM 218 HA LYS A 11 -7.218 -4.299 -0.231 1.00 0.00 H ATOM 219 HB2 LYS A 11 -5.939 -6.630 -0.793 1.00 0.00 H ATOM 220 HB3 LYS A 11 -5.695 -5.766 -2.312 1.00 0.00 H ATOM 221 HG2 LYS A 11 -5.232 -3.932 -0.167 1.00 0.00 H ATOM 222 HG3 LYS A 11 -4.310 -5.401 0.156 1.00 0.00 H ATOM 223 HD2 LYS A 11 -4.295 -4.085 -2.561 1.00 0.00 H ATOM 224 HD3 LYS A 11 -3.159 -3.617 -1.296 1.00 0.00 H ATOM 225 HE2 LYS A 11 -1.859 -5.392 -1.821 1.00 0.00 H ATOM 226 HE3 LYS A 11 -3.206 -6.485 -1.445 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -4.084 -6.217 -3.616 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -2.436 -6.563 -3.811 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -2.994 -4.967 -3.987 1.00 0.00 H ATOM 230 N LYS A 12 -8.356 -4.844 -3.234 1.00 0.00 N ATOM 231 CA LYS A 12 -8.775 -4.172 -4.489 1.00 0.00 C ATOM 232 C LYS A 12 -9.704 -3.003 -4.173 1.00 0.00 C ATOM 233 O LYS A 12 -9.516 -1.899 -4.643 1.00 0.00 O ATOM 234 CB LYS A 12 -9.518 -5.245 -5.288 1.00 0.00 C ATOM 235 CG LYS A 12 -8.936 -5.331 -6.702 1.00 0.00 C ATOM 236 CD LYS A 12 -9.136 -3.997 -7.424 1.00 0.00 C ATOM 237 CE LYS A 12 -10.511 -3.977 -8.096 1.00 0.00 C ATOM 238 NZ LYS A 12 -11.366 -3.153 -7.198 1.00 0.00 N ATOM 239 H LYS A 12 -8.616 -5.770 -3.073 1.00 0.00 H ATOM 240 HA LYS A 12 -7.917 -3.837 -5.033 1.00 0.00 H ATOM 241 HB2 LYS A 12 -9.408 -6.200 -4.795 1.00 0.00 H ATOM 242 HB3 LYS A 12 -10.565 -4.989 -5.347 1.00 0.00 H ATOM 243 HG2 LYS A 12 -7.881 -5.555 -6.643 1.00 0.00 H ATOM 244 HG3 LYS A 12 -9.440 -6.113 -7.250 1.00 0.00 H ATOM 245 HD2 LYS A 12 -9.072 -3.188 -6.710 1.00 0.00 H ATOM 246 HD3 LYS A 12 -8.370 -3.875 -8.175 1.00 0.00 H ATOM 247 HE2 LYS A 12 -10.442 -3.524 -9.076 1.00 0.00 H ATOM 248 HE3 LYS A 12 -10.909 -4.978 -8.170 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -11.045 -3.263 -6.216 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -12.354 -3.465 -7.276 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -11.294 -2.152 -7.476 1.00 0.00 H ATOM 252 N LEU A 13 -10.709 -3.241 -3.377 1.00 0.00 N ATOM 253 CA LEU A 13 -11.653 -2.148 -3.029 1.00 0.00 C ATOM 254 C LEU A 13 -10.889 -0.981 -2.402 1.00 0.00 C ATOM 255 O LEU A 13 -11.280 0.163 -2.516 1.00 0.00 O ATOM 256 CB LEU A 13 -12.643 -2.760 -2.035 1.00 0.00 C ATOM 257 CG LEU A 13 -12.003 -2.849 -0.650 1.00 0.00 C ATOM 258 CD1 LEU A 13 -12.421 -1.639 0.185 1.00 0.00 C ATOM 259 CD2 LEU A 13 -12.464 -4.131 0.043 1.00 0.00 C ATOM 260 H LEU A 13 -10.841 -4.138 -3.012 1.00 0.00 H ATOM 261 HA LEU A 13 -12.172 -1.822 -3.908 1.00 0.00 H ATOM 262 HB2 LEU A 13 -13.526 -2.141 -1.981 1.00 0.00 H ATOM 263 HB3 LEU A 13 -12.918 -3.751 -2.365 1.00 0.00 H ATOM 264 HG LEU A 13 -10.931 -2.860 -0.754 1.00 0.00 H ATOM 265 HD11 LEU A 13 -12.709 -1.966 1.174 1.00 0.00 H ATOM 266 HD12 LEU A 13 -13.256 -1.145 -0.289 1.00 0.00 H ATOM 267 HD13 LEU A 13 -11.592 -0.950 0.263 1.00 0.00 H ATOM 268 HD21 LEU A 13 -12.613 -4.906 -0.694 1.00 0.00 H ATOM 269 HD22 LEU A 13 -13.393 -3.945 0.563 1.00 0.00 H ATOM 270 HD23 LEU A 13 -11.713 -4.448 0.752 1.00 0.00 H ATOM 271 N PHE A 14 -9.795 -1.263 -1.748 1.00 0.00 N ATOM 272 CA PHE A 14 -9.001 -0.177 -1.129 1.00 0.00 C ATOM 273 C PHE A 14 -8.241 0.574 -2.219 1.00 0.00 C ATOM 274 O PHE A 14 -8.171 1.787 -2.225 1.00 0.00 O ATOM 275 CB PHE A 14 -8.036 -0.875 -0.171 1.00 0.00 C ATOM 276 CG PHE A 14 -8.186 -0.287 1.213 1.00 0.00 C ATOM 277 CD1 PHE A 14 -9.132 -0.818 2.099 1.00 0.00 C ATOM 278 CD2 PHE A 14 -7.381 0.788 1.609 1.00 0.00 C ATOM 279 CE1 PHE A 14 -9.271 -0.274 3.382 1.00 0.00 C ATOM 280 CE2 PHE A 14 -7.521 1.333 2.892 1.00 0.00 C ATOM 281 CZ PHE A 14 -8.465 0.802 3.778 1.00 0.00 C ATOM 282 H PHE A 14 -9.494 -2.186 -1.674 1.00 0.00 H ATOM 283 HA PHE A 14 -9.645 0.486 -0.590 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.261 -1.932 -0.141 1.00 0.00 H ATOM 285 HB3 PHE A 14 -7.023 -0.732 -0.514 1.00 0.00 H ATOM 286 HD1 PHE A 14 -9.752 -1.647 1.794 1.00 0.00 H ATOM 287 HD2 PHE A 14 -6.652 1.198 0.925 1.00 0.00 H ATOM 288 HE1 PHE A 14 -10.000 -0.682 4.066 1.00 0.00 H ATOM 289 HE2 PHE A 14 -6.900 2.162 3.197 1.00 0.00 H ATOM 290 HZ PHE A 14 -8.574 1.222 4.767 1.00 0.00 H ATOM 291 N LYS A 15 -7.679 -0.146 -3.148 1.00 0.00 N ATOM 292 CA LYS A 15 -6.931 0.507 -4.247 1.00 0.00 C ATOM 293 C LYS A 15 -7.867 1.424 -5.036 1.00 0.00 C ATOM 294 O LYS A 15 -7.472 2.468 -5.516 1.00 0.00 O ATOM 295 CB LYS A 15 -6.434 -0.639 -5.127 1.00 0.00 C ATOM 296 CG LYS A 15 -5.913 -0.078 -6.452 1.00 0.00 C ATOM 297 CD LYS A 15 -4.959 1.085 -6.171 1.00 0.00 C ATOM 298 CE LYS A 15 -3.826 1.074 -7.199 1.00 0.00 C ATOM 299 NZ LYS A 15 -3.969 2.356 -7.944 1.00 0.00 N ATOM 300 H LYS A 15 -7.754 -1.116 -3.123 1.00 0.00 H ATOM 301 HA LYS A 15 -6.102 1.057 -3.853 1.00 0.00 H ATOM 302 HB2 LYS A 15 -5.637 -1.164 -4.620 1.00 0.00 H ATOM 303 HB3 LYS A 15 -7.246 -1.322 -5.325 1.00 0.00 H ATOM 304 HG2 LYS A 15 -5.389 -0.853 -6.990 1.00 0.00 H ATOM 305 HG3 LYS A 15 -6.743 0.276 -7.046 1.00 0.00 H ATOM 306 HD2 LYS A 15 -5.500 2.018 -6.238 1.00 0.00 H ATOM 307 HD3 LYS A 15 -4.545 0.979 -5.180 1.00 0.00 H ATOM 308 HE2 LYS A 15 -2.868 1.029 -6.700 1.00 0.00 H ATOM 309 HE3 LYS A 15 -3.939 0.239 -7.875 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -4.932 2.428 -8.329 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -3.283 2.382 -8.724 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -3.792 3.152 -7.297 1.00 0.00 H ATOM 313 N LYS A 16 -9.108 1.042 -5.171 1.00 0.00 N ATOM 314 CA LYS A 16 -10.067 1.888 -5.925 1.00 0.00 C ATOM 315 C LYS A 16 -10.187 3.258 -5.258 1.00 0.00 C ATOM 316 O LYS A 16 -10.241 4.279 -5.914 1.00 0.00 O ATOM 317 CB LYS A 16 -11.398 1.138 -5.864 1.00 0.00 C ATOM 318 CG LYS A 16 -12.395 1.792 -6.825 1.00 0.00 C ATOM 319 CD LYS A 16 -13.320 0.721 -7.408 1.00 0.00 C ATOM 320 CE LYS A 16 -12.987 0.509 -8.888 1.00 0.00 C ATOM 321 NZ LYS A 16 -13.285 -0.927 -9.151 1.00 0.00 N ATOM 322 H LYS A 16 -9.407 0.200 -4.778 1.00 0.00 H ATOM 323 HA LYS A 16 -9.747 1.989 -6.943 1.00 0.00 H ATOM 324 HB2 LYS A 16 -11.244 0.108 -6.151 1.00 0.00 H ATOM 325 HB3 LYS A 16 -11.789 1.179 -4.860 1.00 0.00 H ATOM 326 HG2 LYS A 16 -12.983 2.525 -6.291 1.00 0.00 H ATOM 327 HG3 LYS A 16 -11.858 2.276 -7.627 1.00 0.00 H ATOM 328 HD2 LYS A 16 -13.181 -0.206 -6.871 1.00 0.00 H ATOM 329 HD3 LYS A 16 -14.346 1.042 -7.315 1.00 0.00 H ATOM 330 HE2 LYS A 16 -13.608 1.144 -9.506 1.00 0.00 H ATOM 331 HE3 LYS A 16 -11.943 0.710 -9.070 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -12.971 -1.176 -10.110 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -14.308 -1.090 -9.070 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -12.782 -1.517 -8.456 1.00 0.00 H ATOM 335 N LEU A 17 -10.233 3.283 -3.957 1.00 0.00 N ATOM 336 CA LEU A 17 -10.352 4.576 -3.238 1.00 0.00 C ATOM 337 C LEU A 17 -9.040 5.358 -3.331 1.00 0.00 C ATOM 338 O LEU A 17 -9.032 6.572 -3.387 1.00 0.00 O ATOM 339 CB LEU A 17 -10.652 4.202 -1.787 1.00 0.00 C ATOM 340 CG LEU A 17 -10.949 5.472 -0.988 1.00 0.00 C ATOM 341 CD1 LEU A 17 -12.055 5.190 0.032 1.00 0.00 C ATOM 342 CD2 LEU A 17 -9.683 5.918 -0.253 1.00 0.00 C ATOM 343 H LEU A 17 -10.192 2.451 -3.453 1.00 0.00 H ATOM 344 HA LEU A 17 -11.162 5.145 -3.644 1.00 0.00 H ATOM 345 HB2 LEU A 17 -11.509 3.546 -1.754 1.00 0.00 H ATOM 346 HB3 LEU A 17 -9.797 3.702 -1.359 1.00 0.00 H ATOM 347 HG LEU A 17 -11.272 6.253 -1.660 1.00 0.00 H ATOM 348 HD11 LEU A 17 -11.703 4.469 0.755 1.00 0.00 H ATOM 349 HD12 LEU A 17 -12.922 4.796 -0.477 1.00 0.00 H ATOM 350 HD13 LEU A 17 -12.320 6.107 0.538 1.00 0.00 H ATOM 351 HD21 LEU A 17 -8.831 5.381 -0.644 1.00 0.00 H ATOM 352 HD22 LEU A 17 -9.786 5.711 0.801 1.00 0.00 H ATOM 353 HD23 LEU A 17 -9.537 6.978 -0.399 1.00 0.00 H ATOM 354 N SER A 18 -7.931 4.672 -3.344 1.00 0.00 N ATOM 355 CA SER A 18 -6.618 5.375 -3.431 1.00 0.00 C ATOM 356 C SER A 18 -6.229 5.598 -4.897 1.00 0.00 C ATOM 357 O SER A 18 -6.378 4.718 -5.721 1.00 0.00 O ATOM 358 CB SER A 18 -5.622 4.439 -2.747 1.00 0.00 C ATOM 359 OG SER A 18 -5.084 5.084 -1.601 1.00 0.00 O ATOM 360 H SER A 18 -7.962 3.694 -3.296 1.00 0.00 H ATOM 361 HA SER A 18 -6.660 6.315 -2.905 1.00 0.00 H ATOM 362 HB2 SER A 18 -6.122 3.536 -2.443 1.00 0.00 H ATOM 363 HB3 SER A 18 -4.826 4.193 -3.440 1.00 0.00 H ATOM 364 HG SER A 18 -5.782 5.606 -1.199 1.00 0.00 H ATOM 365 N PRO A 19 -5.737 6.775 -5.168 1.00 0.00 N ATOM 366 CA PRO A 19 -5.316 7.128 -6.546 1.00 0.00 C ATOM 367 C PRO A 19 -4.003 6.423 -6.906 1.00 0.00 C ATOM 368 O PRO A 19 -4.001 5.345 -7.467 1.00 0.00 O ATOM 369 CB PRO A 19 -5.129 8.642 -6.486 1.00 0.00 C ATOM 370 CG PRO A 19 -4.851 8.945 -5.047 1.00 0.00 C ATOM 371 CD PRO A 19 -5.530 7.878 -4.225 1.00 0.00 C ATOM 372 HA PRO A 19 -6.087 6.879 -7.256 1.00 0.00 H ATOM 373 HB2 PRO A 19 -4.294 8.940 -7.104 1.00 0.00 H ATOM 374 HB3 PRO A 19 -6.030 9.144 -6.802 1.00 0.00 H ATOM 375 HG2 PRO A 19 -3.785 8.929 -4.868 1.00 0.00 H ATOM 376 HG3 PRO A 19 -5.254 9.911 -4.789 1.00 0.00 H ATOM 377 HD2 PRO A 19 -4.890 7.567 -3.410 1.00 0.00 H ATOM 378 HD3 PRO A 19 -6.478 8.230 -3.852 1.00 0.00 H ATOM 379 N VAL A 20 -2.888 7.022 -6.590 1.00 0.00 N ATOM 380 CA VAL A 20 -1.584 6.395 -6.912 1.00 0.00 C ATOM 381 C VAL A 20 -0.842 6.016 -5.624 1.00 0.00 C ATOM 382 O VAL A 20 0.304 5.614 -5.662 1.00 0.00 O ATOM 383 CB VAL A 20 -0.812 7.461 -7.690 1.00 0.00 C ATOM 384 CG1 VAL A 20 0.523 6.888 -8.172 1.00 0.00 C ATOM 385 CG2 VAL A 20 -1.638 7.905 -8.900 1.00 0.00 C ATOM 386 H VAL A 20 -2.908 7.882 -6.145 1.00 0.00 H ATOM 387 HA VAL A 20 -1.739 5.535 -7.524 1.00 0.00 H ATOM 388 HB VAL A 20 -0.627 8.310 -7.049 1.00 0.00 H ATOM 389 HG11 VAL A 20 0.749 7.280 -9.152 1.00 0.00 H ATOM 390 HG12 VAL A 20 0.457 5.811 -8.222 1.00 0.00 H ATOM 391 HG13 VAL A 20 1.306 7.169 -7.483 1.00 0.00 H ATOM 392 HG21 VAL A 20 -1.191 8.786 -9.337 1.00 0.00 H ATOM 393 HG22 VAL A 20 -2.646 8.132 -8.584 1.00 0.00 H ATOM 394 HG23 VAL A 20 -1.661 7.112 -9.632 1.00 0.00 H ATOM 395 N ILE A 21 -1.499 6.151 -4.492 1.00 0.00 N ATOM 396 CA ILE A 21 -0.871 5.816 -3.166 1.00 0.00 C ATOM 397 C ILE A 21 0.657 5.924 -3.216 1.00 0.00 C ATOM 398 O ILE A 21 1.351 4.967 -2.940 1.00 0.00 O ATOM 399 CB ILE A 21 -1.297 4.373 -2.863 1.00 0.00 C ATOM 400 CG1 ILE A 21 -0.885 4.013 -1.432 1.00 0.00 C ATOM 401 CG2 ILE A 21 -0.618 3.405 -3.837 1.00 0.00 C ATOM 402 CD1 ILE A 21 -1.053 2.506 -1.210 1.00 0.00 C ATOM 403 H ILE A 21 -2.421 6.484 -4.512 1.00 0.00 H ATOM 404 HA ILE A 21 -1.259 6.470 -2.402 1.00 0.00 H ATOM 405 HB ILE A 21 -2.370 4.287 -2.962 1.00 0.00 H ATOM 406 HG12 ILE A 21 0.148 4.288 -1.275 1.00 0.00 H ATOM 407 HG13 ILE A 21 -1.510 4.549 -0.732 1.00 0.00 H ATOM 408 HG21 ILE A 21 -1.264 2.556 -4.006 1.00 0.00 H ATOM 409 HG22 ILE A 21 0.316 3.066 -3.415 1.00 0.00 H ATOM 410 HG23 ILE A 21 -0.430 3.903 -4.772 1.00 0.00 H ATOM 411 HD11 ILE A 21 -0.622 2.234 -0.257 1.00 0.00 H ATOM 412 HD12 ILE A 21 -0.549 1.968 -1.999 1.00 0.00 H ATOM 413 HD13 ILE A 21 -2.103 2.255 -1.216 1.00 0.00 H ATOM 414 N PRO A 22 1.130 7.089 -3.570 1.00 0.00 N ATOM 415 CA PRO A 22 2.586 7.320 -3.659 1.00 0.00 C ATOM 416 C PRO A 22 3.141 7.747 -2.296 1.00 0.00 C ATOM 417 O PRO A 22 4.326 7.967 -2.140 1.00 0.00 O ATOM 418 CB PRO A 22 2.694 8.463 -4.660 1.00 0.00 C ATOM 419 CG PRO A 22 1.384 9.196 -4.581 1.00 0.00 C ATOM 420 CD PRO A 22 0.370 8.289 -3.921 1.00 0.00 C ATOM 421 HA PRO A 22 3.095 6.446 -4.031 1.00 0.00 H ATOM 422 HB2 PRO A 22 3.510 9.118 -4.389 1.00 0.00 H ATOM 423 HB3 PRO A 22 2.838 8.075 -5.655 1.00 0.00 H ATOM 424 HG2 PRO A 22 1.506 10.096 -3.995 1.00 0.00 H ATOM 425 HG3 PRO A 22 1.047 9.450 -5.575 1.00 0.00 H ATOM 426 HD2 PRO A 22 -0.032 8.758 -3.033 1.00 0.00 H ATOM 427 HD3 PRO A 22 -0.420 8.044 -4.609 1.00 0.00 H ATOM 428 N LEU A 23 2.292 7.881 -1.313 1.00 0.00 N ATOM 429 CA LEU A 23 2.768 8.311 0.034 1.00 0.00 C ATOM 430 C LEU A 23 3.493 7.166 0.749 1.00 0.00 C ATOM 431 O LEU A 23 4.170 7.374 1.735 1.00 0.00 O ATOM 432 CB LEU A 23 1.502 8.699 0.797 1.00 0.00 C ATOM 433 CG LEU A 23 1.813 9.867 1.735 1.00 0.00 C ATOM 434 CD1 LEU A 23 2.068 11.130 0.910 1.00 0.00 C ATOM 435 CD2 LEU A 23 0.626 10.102 2.671 1.00 0.00 C ATOM 436 H LEU A 23 1.339 7.709 -1.464 1.00 0.00 H ATOM 437 HA LEU A 23 3.417 9.167 -0.054 1.00 0.00 H ATOM 438 HB2 LEU A 23 0.735 8.994 0.096 1.00 0.00 H ATOM 439 HB3 LEU A 23 1.157 7.857 1.377 1.00 0.00 H ATOM 440 HG LEU A 23 2.693 9.635 2.317 1.00 0.00 H ATOM 441 HD11 LEU A 23 2.679 10.883 0.055 1.00 0.00 H ATOM 442 HD12 LEU A 23 2.580 11.860 1.520 1.00 0.00 H ATOM 443 HD13 LEU A 23 1.126 11.537 0.575 1.00 0.00 H ATOM 444 HD21 LEU A 23 -0.033 9.248 2.637 1.00 0.00 H ATOM 445 HD22 LEU A 23 0.089 10.984 2.357 1.00 0.00 H ATOM 446 HD23 LEU A 23 0.986 10.240 3.680 1.00 0.00 H ATOM 447 N LEU A 24 3.362 5.962 0.265 1.00 0.00 N ATOM 448 CA LEU A 24 4.050 4.825 0.926 1.00 0.00 C ATOM 449 C LEU A 24 5.555 5.089 0.964 1.00 0.00 C ATOM 450 O LEU A 24 6.211 4.880 1.965 1.00 0.00 O ATOM 451 CB LEU A 24 3.734 3.607 0.059 1.00 0.00 C ATOM 452 CG LEU A 24 4.627 2.438 0.479 1.00 0.00 C ATOM 453 CD1 LEU A 24 4.529 2.240 1.993 1.00 0.00 C ATOM 454 CD2 LEU A 24 4.164 1.164 -0.232 1.00 0.00 C ATOM 455 H LEU A 24 2.817 5.806 -0.527 1.00 0.00 H ATOM 456 HA LEU A 24 3.664 4.684 1.917 1.00 0.00 H ATOM 457 HB2 LEU A 24 2.697 3.333 0.189 1.00 0.00 H ATOM 458 HB3 LEU A 24 3.918 3.845 -0.977 1.00 0.00 H ATOM 459 HG LEU A 24 5.651 2.653 0.208 1.00 0.00 H ATOM 460 HD11 LEU A 24 3.608 2.673 2.353 1.00 0.00 H ATOM 461 HD12 LEU A 24 5.366 2.722 2.475 1.00 0.00 H ATOM 462 HD13 LEU A 24 4.543 1.184 2.219 1.00 0.00 H ATOM 463 HD21 LEU A 24 3.135 1.278 -0.539 1.00 0.00 H ATOM 464 HD22 LEU A 24 4.248 0.326 0.443 1.00 0.00 H ATOM 465 HD23 LEU A 24 4.783 0.991 -1.100 1.00 0.00 H ATOM 466 N HIS A 25 6.100 5.554 -0.122 1.00 0.00 N ATOM 467 CA HIS A 25 7.563 5.846 -0.162 1.00 0.00 C ATOM 468 C HIS A 25 7.823 7.295 0.258 1.00 0.00 C ATOM 469 O HIS A 25 8.782 7.594 0.940 1.00 0.00 O ATOM 470 CB HIS A 25 7.978 5.627 -1.617 1.00 0.00 C ATOM 471 CG HIS A 25 9.398 6.084 -1.801 1.00 0.00 C ATOM 472 ND1 HIS A 25 10.387 5.822 -0.864 1.00 0.00 N ATOM 473 CD2 HIS A 25 10.012 6.792 -2.805 1.00 0.00 C ATOM 474 CE1 HIS A 25 11.530 6.364 -1.320 1.00 0.00 C ATOM 475 NE2 HIS A 25 11.358 6.967 -2.499 1.00 0.00 N ATOM 476 H HIS A 25 5.543 5.720 -0.912 1.00 0.00 H ATOM 477 HA HIS A 25 8.099 5.169 0.481 1.00 0.00 H ATOM 478 HB2 HIS A 25 7.902 4.577 -1.859 1.00 0.00 H ATOM 479 HB3 HIS A 25 7.330 6.196 -2.268 1.00 0.00 H ATOM 480 HD1 HIS A 25 10.272 5.332 -0.022 1.00 0.00 H ATOM 481 HD2 HIS A 25 9.524 7.157 -3.695 1.00 0.00 H ATOM 482 HE1 HIS A 25 12.473 6.319 -0.794 1.00 0.00 H ATOM 483 N LEU A 26 6.974 8.195 -0.152 1.00 0.00 N ATOM 484 CA LEU A 26 7.163 9.628 0.217 1.00 0.00 C ATOM 485 C LEU A 26 6.545 9.904 1.590 1.00 0.00 C ATOM 486 O LEU A 26 5.769 9.117 2.094 1.00 0.00 O ATOM 487 CB LEU A 26 6.430 10.413 -0.875 1.00 0.00 C ATOM 488 CG LEU A 26 7.404 10.761 -2.005 1.00 0.00 C ATOM 489 CD1 LEU A 26 8.238 9.529 -2.366 1.00 0.00 C ATOM 490 CD2 LEU A 26 6.614 11.217 -3.234 1.00 0.00 C ATOM 491 H LEU A 26 6.210 7.928 -0.702 1.00 0.00 H ATOM 492 HA LEU A 26 8.210 9.884 0.215 1.00 0.00 H ATOM 493 HB2 LEU A 26 5.624 9.811 -1.268 1.00 0.00 H ATOM 494 HB3 LEU A 26 6.028 11.322 -0.456 1.00 0.00 H ATOM 495 HG LEU A 26 8.060 11.557 -1.681 1.00 0.00 H ATOM 496 HD11 LEU A 26 8.753 9.704 -3.299 1.00 0.00 H ATOM 497 HD12 LEU A 26 7.590 8.672 -2.468 1.00 0.00 H ATOM 498 HD13 LEU A 26 8.963 9.343 -1.586 1.00 0.00 H ATOM 499 HD21 LEU A 26 7.165 11.990 -3.751 1.00 0.00 H ATOM 500 HD22 LEU A 26 5.655 11.606 -2.923 1.00 0.00 H ATOM 501 HD23 LEU A 26 6.463 10.378 -3.898 1.00 0.00 H HETATM 502 N NH2 A 27 6.861 10.998 2.225 1.00 0.00 N HETATM 503 HN1 NH2 A 27 7.487 11.636 1.820 1.00 0.00 H HETATM 504 HN2 NH2 A 27 6.475 11.183 3.106 1.00 0.00 H TER 505 NH2 A 27