ATOM 1 N GLY A 1 -4.613 -18.764 -4.253 1.00 0.00 N ATOM 2 CA GLY A 1 -4.823 -20.093 -3.615 1.00 0.00 C ATOM 3 C GLY A 1 -6.221 -20.157 -2.997 1.00 0.00 C ATOM 4 O GLY A 1 -7.154 -20.652 -3.599 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.785 -18.303 -3.828 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.455 -18.172 -4.105 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.453 -18.890 -5.272 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.722 -20.870 -4.361 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.086 -20.241 -2.842 1.00 0.00 H ATOM 10 N ARG A 2 -6.374 -19.665 -1.797 1.00 0.00 N ATOM 11 CA ARG A 2 -7.713 -19.707 -1.139 1.00 0.00 C ATOM 12 C ARG A 2 -7.901 -18.488 -0.230 1.00 0.00 C ATOM 13 O ARG A 2 -8.446 -17.480 -0.631 1.00 0.00 O ATOM 14 CB ARG A 2 -7.702 -20.999 -0.318 1.00 0.00 C ATOM 15 CG ARG A 2 -8.922 -21.046 0.606 1.00 0.00 C ATOM 16 CD ARG A 2 -10.203 -21.100 -0.230 1.00 0.00 C ATOM 17 NE ARG A 2 -11.267 -20.578 0.673 1.00 0.00 N ATOM 18 CZ ARG A 2 -12.429 -20.232 0.189 1.00 0.00 C ATOM 19 NH1 ARG A 2 -13.178 -21.116 -0.410 1.00 0.00 N ATOM 20 NH2 ARG A 2 -12.845 -19.001 0.315 1.00 0.00 N ATOM 21 H ARG A 2 -5.608 -19.274 -1.327 1.00 0.00 H ATOM 22 HA ARG A 2 -8.495 -19.748 -1.879 1.00 0.00 H ATOM 23 HB2 ARG A 2 -7.724 -21.848 -0.986 1.00 0.00 H ATOM 24 HB3 ARG A 2 -6.803 -21.037 0.279 1.00 0.00 H ATOM 25 HG2 ARG A 2 -8.864 -21.924 1.231 1.00 0.00 H ATOM 26 HG3 ARG A 2 -8.940 -20.164 1.228 1.00 0.00 H ATOM 27 HD2 ARG A 2 -10.106 -20.475 -1.108 1.00 0.00 H ATOM 28 HD3 ARG A 2 -10.423 -22.118 -0.513 1.00 0.00 H ATOM 29 HE ARG A 2 -11.094 -20.497 1.634 1.00 0.00 H ATOM 30 HH11 ARG A 2 -12.864 -22.061 -0.499 1.00 0.00 H ATOM 31 HH12 ARG A 2 -14.068 -20.848 -0.781 1.00 0.00 H ATOM 32 HH21 ARG A 2 -12.275 -18.325 0.781 1.00 0.00 H ATOM 33 HH22 ARG A 2 -13.736 -18.735 -0.054 1.00 0.00 H ATOM 34 N PHE A 3 -7.461 -18.580 0.995 1.00 0.00 N ATOM 35 CA PHE A 3 -7.619 -17.444 1.937 1.00 0.00 C ATOM 36 C PHE A 3 -6.572 -16.362 1.657 1.00 0.00 C ATOM 37 O PHE A 3 -6.769 -15.203 1.962 1.00 0.00 O ATOM 38 CB PHE A 3 -7.405 -18.052 3.326 1.00 0.00 C ATOM 39 CG PHE A 3 -5.943 -18.378 3.507 1.00 0.00 C ATOM 40 CD1 PHE A 3 -5.029 -17.356 3.783 1.00 0.00 C ATOM 41 CD2 PHE A 3 -5.502 -19.701 3.393 1.00 0.00 C ATOM 42 CE1 PHE A 3 -3.672 -17.656 3.946 1.00 0.00 C ATOM 43 CE2 PHE A 3 -4.145 -20.002 3.556 1.00 0.00 C ATOM 44 CZ PHE A 3 -3.229 -18.981 3.832 1.00 0.00 C ATOM 45 H PHE A 3 -7.036 -19.400 1.298 1.00 0.00 H ATOM 46 HA PHE A 3 -8.609 -17.043 1.863 1.00 0.00 H ATOM 47 HB2 PHE A 3 -7.714 -17.344 4.081 1.00 0.00 H ATOM 48 HB3 PHE A 3 -7.989 -18.955 3.417 1.00 0.00 H ATOM 49 HD1 PHE A 3 -5.371 -16.335 3.871 1.00 0.00 H ATOM 50 HD2 PHE A 3 -6.209 -20.490 3.180 1.00 0.00 H ATOM 51 HE1 PHE A 3 -2.965 -16.868 4.159 1.00 0.00 H ATOM 52 HE2 PHE A 3 -3.805 -21.024 3.469 1.00 0.00 H ATOM 53 HZ PHE A 3 -2.183 -19.214 3.957 1.00 0.00 H ATOM 54 N LYS A 4 -5.460 -16.732 1.082 1.00 0.00 N ATOM 55 CA LYS A 4 -4.409 -15.728 0.789 1.00 0.00 C ATOM 56 C LYS A 4 -4.907 -14.751 -0.272 1.00 0.00 C ATOM 57 O LYS A 4 -4.856 -13.550 -0.098 1.00 0.00 O ATOM 58 CB LYS A 4 -3.216 -16.534 0.273 1.00 0.00 C ATOM 59 CG LYS A 4 -2.001 -16.278 1.166 1.00 0.00 C ATOM 60 CD LYS A 4 -0.865 -17.220 0.760 1.00 0.00 C ATOM 61 CE LYS A 4 -0.481 -18.101 1.952 1.00 0.00 C ATOM 62 NZ LYS A 4 0.764 -17.489 2.495 1.00 0.00 N ATOM 63 H LYS A 4 -5.316 -17.665 0.847 1.00 0.00 H ATOM 64 HA LYS A 4 -4.140 -15.207 1.684 1.00 0.00 H ATOM 65 HB2 LYS A 4 -3.461 -17.587 0.288 1.00 0.00 H ATOM 66 HB3 LYS A 4 -2.987 -16.232 -0.739 1.00 0.00 H ATOM 67 HG2 LYS A 4 -1.678 -15.254 1.051 1.00 0.00 H ATOM 68 HG3 LYS A 4 -2.267 -16.460 2.196 1.00 0.00 H ATOM 69 HD2 LYS A 4 -1.193 -17.845 -0.059 1.00 0.00 H ATOM 70 HD3 LYS A 4 -0.010 -16.640 0.453 1.00 0.00 H ATOM 71 HE2 LYS A 4 -1.266 -18.090 2.696 1.00 0.00 H ATOM 72 HE3 LYS A 4 -0.284 -19.111 1.625 1.00 0.00 H ATOM 73 HZ1 LYS A 4 1.042 -17.982 3.368 1.00 0.00 H ATOM 74 HZ2 LYS A 4 0.594 -16.487 2.707 1.00 0.00 H ATOM 75 HZ3 LYS A 4 1.526 -17.572 1.792 1.00 0.00 H ATOM 76 N ARG A 5 -5.394 -15.257 -1.368 1.00 0.00 N ATOM 77 CA ARG A 5 -5.902 -14.355 -2.433 1.00 0.00 C ATOM 78 C ARG A 5 -6.975 -13.436 -1.848 1.00 0.00 C ATOM 79 O ARG A 5 -7.269 -12.383 -2.378 1.00 0.00 O ATOM 80 CB ARG A 5 -6.471 -15.283 -3.521 1.00 0.00 C ATOM 81 CG ARG A 5 -7.909 -15.723 -3.196 1.00 0.00 C ATOM 82 CD ARG A 5 -8.765 -15.613 -4.461 1.00 0.00 C ATOM 83 NE ARG A 5 -10.101 -15.147 -3.991 1.00 0.00 N ATOM 84 CZ ARG A 5 -11.026 -14.840 -4.860 1.00 0.00 C ATOM 85 NH1 ARG A 5 -10.702 -14.263 -5.984 1.00 0.00 N ATOM 86 NH2 ARG A 5 -12.278 -15.107 -4.604 1.00 0.00 N ATOM 87 H ARG A 5 -5.429 -16.224 -1.486 1.00 0.00 H ATOM 88 HA ARG A 5 -5.091 -13.775 -2.835 1.00 0.00 H ATOM 89 HB2 ARG A 5 -6.467 -14.764 -4.467 1.00 0.00 H ATOM 90 HB3 ARG A 5 -5.845 -16.160 -3.599 1.00 0.00 H ATOM 91 HG2 ARG A 5 -7.903 -16.749 -2.857 1.00 0.00 H ATOM 92 HG3 ARG A 5 -8.329 -15.098 -2.427 1.00 0.00 H ATOM 93 HD2 ARG A 5 -8.334 -14.895 -5.143 1.00 0.00 H ATOM 94 HD3 ARG A 5 -8.857 -16.578 -4.937 1.00 0.00 H ATOM 95 HE ARG A 5 -10.285 -15.073 -3.032 1.00 0.00 H ATOM 96 HH11 ARG A 5 -9.743 -14.056 -6.182 1.00 0.00 H ATOM 97 HH12 ARG A 5 -11.411 -14.028 -6.648 1.00 0.00 H ATOM 98 HH21 ARG A 5 -12.529 -15.548 -3.742 1.00 0.00 H ATOM 99 HH22 ARG A 5 -12.986 -14.873 -5.270 1.00 0.00 H ATOM 100 N PHE A 6 -7.561 -13.843 -0.754 1.00 0.00 N ATOM 101 CA PHE A 6 -8.618 -13.022 -0.114 1.00 0.00 C ATOM 102 C PHE A 6 -8.035 -11.700 0.382 1.00 0.00 C ATOM 103 O PHE A 6 -8.620 -10.648 0.213 1.00 0.00 O ATOM 104 CB PHE A 6 -9.115 -13.865 1.060 1.00 0.00 C ATOM 105 CG PHE A 6 -10.586 -13.609 1.274 1.00 0.00 C ATOM 106 CD1 PHE A 6 -11.493 -13.833 0.232 1.00 0.00 C ATOM 107 CD2 PHE A 6 -11.044 -13.147 2.514 1.00 0.00 C ATOM 108 CE1 PHE A 6 -12.857 -13.595 0.428 1.00 0.00 C ATOM 109 CE2 PHE A 6 -12.410 -12.908 2.710 1.00 0.00 C ATOM 110 CZ PHE A 6 -13.316 -13.132 1.667 1.00 0.00 C ATOM 111 H PHE A 6 -7.307 -14.694 -0.355 1.00 0.00 H ATOM 112 HA PHE A 6 -9.417 -12.847 -0.805 1.00 0.00 H ATOM 113 HB2 PHE A 6 -8.959 -14.911 0.843 1.00 0.00 H ATOM 114 HB3 PHE A 6 -8.570 -13.597 1.953 1.00 0.00 H ATOM 115 HD1 PHE A 6 -11.138 -14.190 -0.724 1.00 0.00 H ATOM 116 HD2 PHE A 6 -10.345 -12.974 3.319 1.00 0.00 H ATOM 117 HE1 PHE A 6 -13.557 -13.768 -0.377 1.00 0.00 H ATOM 118 HE2 PHE A 6 -12.764 -12.552 3.666 1.00 0.00 H ATOM 119 HZ PHE A 6 -14.370 -12.947 1.818 1.00 0.00 H ATOM 120 N ARG A 7 -6.886 -11.743 0.992 1.00 0.00 N ATOM 121 CA ARG A 7 -6.268 -10.491 1.493 1.00 0.00 C ATOM 122 C ARG A 7 -5.977 -9.561 0.318 1.00 0.00 C ATOM 123 O ARG A 7 -6.313 -8.393 0.337 1.00 0.00 O ATOM 124 CB ARG A 7 -4.973 -10.928 2.177 1.00 0.00 C ATOM 125 CG ARG A 7 -4.928 -10.357 3.595 1.00 0.00 C ATOM 126 CD ARG A 7 -3.692 -10.891 4.320 1.00 0.00 C ATOM 127 NE ARG A 7 -4.007 -12.316 4.610 1.00 0.00 N ATOM 128 CZ ARG A 7 -5.073 -12.620 5.300 1.00 0.00 C ATOM 129 NH1 ARG A 7 -5.017 -12.658 6.604 1.00 0.00 N ATOM 130 NH2 ARG A 7 -6.195 -12.885 4.687 1.00 0.00 N ATOM 131 H ARG A 7 -6.431 -12.595 1.118 1.00 0.00 H ATOM 132 HA ARG A 7 -6.917 -10.017 2.201 1.00 0.00 H ATOM 133 HB2 ARG A 7 -4.935 -12.008 2.220 1.00 0.00 H ATOM 134 HB3 ARG A 7 -4.126 -10.561 1.617 1.00 0.00 H ATOM 135 HG2 ARG A 7 -4.884 -9.278 3.548 1.00 0.00 H ATOM 136 HG3 ARG A 7 -5.814 -10.659 4.133 1.00 0.00 H ATOM 137 HD2 ARG A 7 -2.821 -10.817 3.683 1.00 0.00 H ATOM 138 HD3 ARG A 7 -3.533 -10.353 5.242 1.00 0.00 H ATOM 139 HE ARG A 7 -3.417 -13.026 4.282 1.00 0.00 H ATOM 140 HH11 ARG A 7 -4.158 -12.453 7.073 1.00 0.00 H ATOM 141 HH12 ARG A 7 -5.833 -12.891 7.133 1.00 0.00 H ATOM 142 HH21 ARG A 7 -6.237 -12.854 3.688 1.00 0.00 H ATOM 143 HH22 ARG A 7 -7.010 -13.119 5.215 1.00 0.00 H ATOM 144 N LYS A 8 -5.367 -10.077 -0.709 1.00 0.00 N ATOM 145 CA LYS A 8 -5.063 -9.236 -1.894 1.00 0.00 C ATOM 146 C LYS A 8 -6.356 -8.625 -2.430 1.00 0.00 C ATOM 147 O LYS A 8 -6.394 -7.486 -2.852 1.00 0.00 O ATOM 148 CB LYS A 8 -4.454 -10.192 -2.919 1.00 0.00 C ATOM 149 CG LYS A 8 -2.953 -9.927 -3.037 1.00 0.00 C ATOM 150 CD LYS A 8 -2.631 -9.442 -4.451 1.00 0.00 C ATOM 151 CE LYS A 8 -3.313 -8.095 -4.696 1.00 0.00 C ATOM 152 NZ LYS A 8 -2.258 -7.233 -5.297 1.00 0.00 N ATOM 153 H LYS A 8 -5.116 -11.019 -0.702 1.00 0.00 H ATOM 154 HA LYS A 8 -4.357 -8.471 -1.635 1.00 0.00 H ATOM 155 HB2 LYS A 8 -4.617 -11.210 -2.600 1.00 0.00 H ATOM 156 HB3 LYS A 8 -4.922 -10.036 -3.879 1.00 0.00 H ATOM 157 HG2 LYS A 8 -2.664 -9.168 -2.322 1.00 0.00 H ATOM 158 HG3 LYS A 8 -2.409 -10.836 -2.838 1.00 0.00 H ATOM 159 HD2 LYS A 8 -1.562 -9.331 -4.560 1.00 0.00 H ATOM 160 HD3 LYS A 8 -2.994 -10.162 -5.169 1.00 0.00 H ATOM 161 HE2 LYS A 8 -4.142 -8.212 -5.380 1.00 0.00 H ATOM 162 HE3 LYS A 8 -3.651 -7.669 -3.763 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -1.635 -7.813 -5.895 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -1.696 -6.792 -4.542 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -2.703 -6.492 -5.876 1.00 0.00 H ATOM 166 N LYS A 9 -7.418 -9.380 -2.405 1.00 0.00 N ATOM 167 CA LYS A 9 -8.716 -8.862 -2.898 1.00 0.00 C ATOM 168 C LYS A 9 -9.109 -7.628 -2.095 1.00 0.00 C ATOM 169 O LYS A 9 -9.480 -6.607 -2.639 1.00 0.00 O ATOM 170 CB LYS A 9 -9.706 -10.002 -2.663 1.00 0.00 C ATOM 171 CG LYS A 9 -11.136 -9.467 -2.742 1.00 0.00 C ATOM 172 CD LYS A 9 -12.089 -10.618 -3.065 1.00 0.00 C ATOM 173 CE LYS A 9 -12.649 -10.437 -4.478 1.00 0.00 C ATOM 174 NZ LYS A 9 -12.278 -11.686 -5.200 1.00 0.00 N ATOM 175 H LYS A 9 -7.362 -10.286 -2.054 1.00 0.00 H ATOM 176 HA LYS A 9 -8.655 -8.635 -3.943 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.564 -10.762 -3.418 1.00 0.00 H ATOM 178 HB3 LYS A 9 -9.538 -10.429 -1.686 1.00 0.00 H ATOM 179 HG2 LYS A 9 -11.408 -9.026 -1.793 1.00 0.00 H ATOM 180 HG3 LYS A 9 -11.199 -8.719 -3.518 1.00 0.00 H ATOM 181 HD2 LYS A 9 -11.552 -11.555 -3.006 1.00 0.00 H ATOM 182 HD3 LYS A 9 -12.902 -10.623 -2.354 1.00 0.00 H ATOM 183 HE2 LYS A 9 -13.724 -10.324 -4.443 1.00 0.00 H ATOM 184 HE3 LYS A 9 -12.194 -9.584 -4.957 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -11.252 -11.837 -5.129 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -12.544 -11.600 -6.200 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -12.778 -12.494 -4.776 1.00 0.00 H ATOM 188 N PHE A 10 -9.013 -7.714 -0.800 1.00 0.00 N ATOM 189 CA PHE A 10 -9.364 -6.549 0.051 1.00 0.00 C ATOM 190 C PHE A 10 -8.498 -5.355 -0.345 1.00 0.00 C ATOM 191 O PHE A 10 -8.948 -4.227 -0.385 1.00 0.00 O ATOM 192 CB PHE A 10 -9.056 -6.992 1.482 1.00 0.00 C ATOM 193 CG PHE A 10 -10.331 -7.009 2.288 1.00 0.00 C ATOM 194 CD1 PHE A 10 -11.145 -5.870 2.329 1.00 0.00 C ATOM 195 CD2 PHE A 10 -10.703 -8.160 2.991 1.00 0.00 C ATOM 196 CE1 PHE A 10 -12.332 -5.883 3.073 1.00 0.00 C ATOM 197 CE2 PHE A 10 -11.890 -8.174 3.735 1.00 0.00 C ATOM 198 CZ PHE A 10 -12.703 -7.035 3.776 1.00 0.00 C ATOM 199 H PHE A 10 -8.704 -8.543 -0.390 1.00 0.00 H ATOM 200 HA PHE A 10 -10.406 -6.316 -0.049 1.00 0.00 H ATOM 201 HB2 PHE A 10 -8.627 -7.983 1.466 1.00 0.00 H ATOM 202 HB3 PHE A 10 -8.356 -6.303 1.931 1.00 0.00 H ATOM 203 HD1 PHE A 10 -10.858 -4.981 1.787 1.00 0.00 H ATOM 204 HD2 PHE A 10 -10.076 -9.038 2.960 1.00 0.00 H ATOM 205 HE1 PHE A 10 -12.959 -5.005 3.104 1.00 0.00 H ATOM 206 HE2 PHE A 10 -12.177 -9.063 4.277 1.00 0.00 H ATOM 207 HZ PHE A 10 -13.619 -7.045 4.349 1.00 0.00 H ATOM 208 N LYS A 11 -7.255 -5.605 -0.652 1.00 0.00 N ATOM 209 CA LYS A 11 -6.346 -4.508 -1.063 1.00 0.00 C ATOM 210 C LYS A 11 -6.880 -3.878 -2.346 1.00 0.00 C ATOM 211 O LYS A 11 -7.057 -2.680 -2.443 1.00 0.00 O ATOM 212 CB LYS A 11 -4.985 -5.199 -1.268 1.00 0.00 C ATOM 213 CG LYS A 11 -4.222 -4.605 -2.463 1.00 0.00 C ATOM 214 CD LYS A 11 -3.614 -3.258 -2.071 1.00 0.00 C ATOM 215 CE LYS A 11 -3.159 -2.514 -3.330 1.00 0.00 C ATOM 216 NZ LYS A 11 -2.210 -3.443 -4.006 1.00 0.00 N ATOM 217 H LYS A 11 -6.921 -6.519 -0.621 1.00 0.00 H ATOM 218 HA LYS A 11 -6.280 -3.775 -0.285 1.00 0.00 H ATOM 219 HB2 LYS A 11 -4.389 -5.077 -0.376 1.00 0.00 H ATOM 220 HB3 LYS A 11 -5.148 -6.253 -1.441 1.00 0.00 H ATOM 221 HG2 LYS A 11 -3.432 -5.282 -2.751 1.00 0.00 H ATOM 222 HG3 LYS A 11 -4.894 -4.469 -3.296 1.00 0.00 H ATOM 223 HD2 LYS A 11 -4.354 -2.667 -1.550 1.00 0.00 H ATOM 224 HD3 LYS A 11 -2.764 -3.422 -1.426 1.00 0.00 H ATOM 225 HE2 LYS A 11 -4.007 -2.306 -3.969 1.00 0.00 H ATOM 226 HE3 LYS A 11 -2.654 -1.598 -3.063 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -1.393 -3.613 -3.387 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -1.885 -3.019 -4.897 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -2.690 -4.344 -4.205 1.00 0.00 H ATOM 230 N LYS A 12 -7.149 -4.686 -3.329 1.00 0.00 N ATOM 231 CA LYS A 12 -7.684 -4.152 -4.603 1.00 0.00 C ATOM 232 C LYS A 12 -9.047 -3.510 -4.353 1.00 0.00 C ATOM 233 O LYS A 12 -9.348 -2.444 -4.853 1.00 0.00 O ATOM 234 CB LYS A 12 -7.814 -5.368 -5.521 1.00 0.00 C ATOM 235 CG LYS A 12 -6.491 -5.599 -6.253 1.00 0.00 C ATOM 236 CD LYS A 12 -6.539 -6.941 -6.987 1.00 0.00 C ATOM 237 CE LYS A 12 -5.340 -7.047 -7.934 1.00 0.00 C ATOM 238 NZ LYS A 12 -5.892 -7.619 -9.194 1.00 0.00 N ATOM 239 H LYS A 12 -7.004 -5.643 -3.224 1.00 0.00 H ATOM 240 HA LYS A 12 -7.001 -3.441 -5.022 1.00 0.00 H ATOM 241 HB2 LYS A 12 -8.058 -6.239 -4.932 1.00 0.00 H ATOM 242 HB3 LYS A 12 -8.597 -5.191 -6.244 1.00 0.00 H ATOM 243 HG2 LYS A 12 -6.332 -4.803 -6.966 1.00 0.00 H ATOM 244 HG3 LYS A 12 -5.681 -5.610 -5.539 1.00 0.00 H ATOM 245 HD2 LYS A 12 -6.503 -7.746 -6.267 1.00 0.00 H ATOM 246 HD3 LYS A 12 -7.452 -7.007 -7.558 1.00 0.00 H ATOM 247 HE2 LYS A 12 -4.919 -6.067 -8.115 1.00 0.00 H ATOM 248 HE3 LYS A 12 -4.594 -7.709 -7.524 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -5.974 -8.651 -9.098 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -5.257 -7.395 -9.984 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -6.831 -7.210 -9.377 1.00 0.00 H ATOM 252 N LEU A 13 -9.870 -4.155 -3.577 1.00 0.00 N ATOM 253 CA LEU A 13 -11.213 -3.597 -3.281 1.00 0.00 C ATOM 254 C LEU A 13 -11.078 -2.238 -2.595 1.00 0.00 C ATOM 255 O LEU A 13 -11.865 -1.339 -2.816 1.00 0.00 O ATOM 256 CB LEU A 13 -11.864 -4.613 -2.342 1.00 0.00 C ATOM 257 CG LEU A 13 -13.157 -4.028 -1.772 1.00 0.00 C ATOM 258 CD1 LEU A 13 -14.203 -3.921 -2.882 1.00 0.00 C ATOM 259 CD2 LEU A 13 -13.685 -4.942 -0.661 1.00 0.00 C ATOM 260 H LEU A 13 -9.605 -5.007 -3.187 1.00 0.00 H ATOM 261 HA LEU A 13 -11.784 -3.511 -4.184 1.00 0.00 H ATOM 262 HB2 LEU A 13 -12.088 -5.517 -2.892 1.00 0.00 H ATOM 263 HB3 LEU A 13 -11.187 -4.842 -1.534 1.00 0.00 H ATOM 264 HG LEU A 13 -12.959 -3.045 -1.369 1.00 0.00 H ATOM 265 HD11 LEU A 13 -13.772 -3.417 -3.735 1.00 0.00 H ATOM 266 HD12 LEU A 13 -15.052 -3.361 -2.523 1.00 0.00 H ATOM 267 HD13 LEU A 13 -14.521 -4.911 -3.172 1.00 0.00 H ATOM 268 HD21 LEU A 13 -14.021 -5.874 -1.090 1.00 0.00 H ATOM 269 HD22 LEU A 13 -14.510 -4.458 -0.158 1.00 0.00 H ATOM 270 HD23 LEU A 13 -12.896 -5.137 0.050 1.00 0.00 H ATOM 271 N PHE A 14 -10.089 -2.082 -1.760 1.00 0.00 N ATOM 272 CA PHE A 14 -9.908 -0.785 -1.059 1.00 0.00 C ATOM 273 C PHE A 14 -9.687 0.336 -2.073 1.00 0.00 C ATOM 274 O PHE A 14 -10.162 1.441 -1.907 1.00 0.00 O ATOM 275 CB PHE A 14 -8.666 -0.971 -0.185 1.00 0.00 C ATOM 276 CG PHE A 14 -9.071 -1.068 1.267 1.00 0.00 C ATOM 277 CD1 PHE A 14 -10.220 -1.784 1.627 1.00 0.00 C ATOM 278 CD2 PHE A 14 -8.298 -0.445 2.254 1.00 0.00 C ATOM 279 CE1 PHE A 14 -10.594 -1.875 2.973 1.00 0.00 C ATOM 280 CE2 PHE A 14 -8.673 -0.537 3.601 1.00 0.00 C ATOM 281 CZ PHE A 14 -9.822 -1.252 3.960 1.00 0.00 C ATOM 282 H PHE A 14 -9.469 -2.817 -1.592 1.00 0.00 H ATOM 283 HA PHE A 14 -10.762 -0.574 -0.450 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.154 -1.877 -0.477 1.00 0.00 H ATOM 285 HB3 PHE A 14 -8.005 -0.127 -0.317 1.00 0.00 H ATOM 286 HD1 PHE A 14 -10.817 -2.264 0.866 1.00 0.00 H ATOM 287 HD2 PHE A 14 -7.411 0.106 1.977 1.00 0.00 H ATOM 288 HE1 PHE A 14 -11.481 -2.427 3.250 1.00 0.00 H ATOM 289 HE2 PHE A 14 -8.076 -0.056 4.362 1.00 0.00 H ATOM 290 HZ PHE A 14 -10.112 -1.322 4.999 1.00 0.00 H ATOM 291 N LYS A 15 -8.972 0.060 -3.125 1.00 0.00 N ATOM 292 CA LYS A 15 -8.728 1.109 -4.142 1.00 0.00 C ATOM 293 C LYS A 15 -10.026 1.423 -4.881 1.00 0.00 C ATOM 294 O LYS A 15 -10.426 2.565 -4.998 1.00 0.00 O ATOM 295 CB LYS A 15 -7.687 0.516 -5.093 1.00 0.00 C ATOM 296 CG LYS A 15 -6.466 0.050 -4.293 1.00 0.00 C ATOM 297 CD LYS A 15 -5.687 1.267 -3.796 1.00 0.00 C ATOM 298 CE LYS A 15 -5.324 1.076 -2.322 1.00 0.00 C ATOM 299 NZ LYS A 15 -4.411 2.209 -2.000 1.00 0.00 N ATOM 300 H LYS A 15 -8.600 -0.832 -3.244 1.00 0.00 H ATOM 301 HA LYS A 15 -8.344 1.990 -3.673 1.00 0.00 H ATOM 302 HB2 LYS A 15 -8.116 -0.324 -5.617 1.00 0.00 H ATOM 303 HB3 LYS A 15 -7.380 1.268 -5.805 1.00 0.00 H ATOM 304 HG2 LYS A 15 -6.792 -0.539 -3.447 1.00 0.00 H ATOM 305 HG3 LYS A 15 -5.830 -0.550 -4.924 1.00 0.00 H ATOM 306 HD2 LYS A 15 -4.784 1.378 -4.379 1.00 0.00 H ATOM 307 HD3 LYS A 15 -6.296 2.152 -3.903 1.00 0.00 H ATOM 308 HE2 LYS A 15 -6.213 1.120 -1.707 1.00 0.00 H ATOM 309 HE3 LYS A 15 -4.813 0.137 -2.178 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -3.943 2.029 -1.090 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -4.959 3.089 -1.938 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -3.693 2.297 -2.749 1.00 0.00 H ATOM 313 N LYS A 16 -10.690 0.420 -5.372 1.00 0.00 N ATOM 314 CA LYS A 16 -11.964 0.663 -6.090 1.00 0.00 C ATOM 315 C LYS A 16 -12.924 1.428 -5.181 1.00 0.00 C ATOM 316 O LYS A 16 -13.792 2.145 -5.637 1.00 0.00 O ATOM 317 CB LYS A 16 -12.522 -0.723 -6.415 1.00 0.00 C ATOM 318 CG LYS A 16 -13.587 -0.598 -7.508 1.00 0.00 C ATOM 319 CD LYS A 16 -14.272 -1.950 -7.721 1.00 0.00 C ATOM 320 CE LYS A 16 -15.282 -2.194 -6.598 1.00 0.00 C ATOM 321 NZ LYS A 16 -14.701 -3.306 -5.798 1.00 0.00 N ATOM 322 H LYS A 16 -10.357 -0.489 -5.263 1.00 0.00 H ATOM 323 HA LYS A 16 -11.780 1.210 -6.997 1.00 0.00 H ATOM 324 HB2 LYS A 16 -11.722 -1.363 -6.760 1.00 0.00 H ATOM 325 HB3 LYS A 16 -12.968 -1.149 -5.528 1.00 0.00 H ATOM 326 HG2 LYS A 16 -14.323 0.135 -7.210 1.00 0.00 H ATOM 327 HG3 LYS A 16 -13.121 -0.283 -8.430 1.00 0.00 H ATOM 328 HD2 LYS A 16 -14.784 -1.947 -8.672 1.00 0.00 H ATOM 329 HD3 LYS A 16 -13.531 -2.734 -7.713 1.00 0.00 H ATOM 330 HE2 LYS A 16 -15.391 -1.305 -5.991 1.00 0.00 H ATOM 331 HE3 LYS A 16 -16.236 -2.490 -7.007 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -15.239 -3.417 -4.916 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -13.709 -3.090 -5.573 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -14.749 -4.189 -6.348 1.00 0.00 H ATOM 335 N LEU A 17 -12.778 1.274 -3.891 1.00 0.00 N ATOM 336 CA LEU A 17 -13.681 1.982 -2.952 1.00 0.00 C ATOM 337 C LEU A 17 -13.570 3.497 -3.138 1.00 0.00 C ATOM 338 O LEU A 17 -14.560 4.191 -3.218 1.00 0.00 O ATOM 339 CB LEU A 17 -13.202 1.574 -1.559 1.00 0.00 C ATOM 340 CG LEU A 17 -14.184 2.099 -0.509 1.00 0.00 C ATOM 341 CD1 LEU A 17 -15.357 1.126 -0.376 1.00 0.00 C ATOM 342 CD2 LEU A 17 -13.469 2.222 0.838 1.00 0.00 C ATOM 343 H LEU A 17 -12.077 0.687 -3.541 1.00 0.00 H ATOM 344 HA LEU A 17 -14.691 1.660 -3.099 1.00 0.00 H ATOM 345 HB2 LEU A 17 -13.151 0.496 -1.498 1.00 0.00 H ATOM 346 HB3 LEU A 17 -12.224 1.993 -1.375 1.00 0.00 H ATOM 347 HG LEU A 17 -14.552 3.067 -0.815 1.00 0.00 H ATOM 348 HD11 LEU A 17 -16.060 1.506 0.350 1.00 0.00 H ATOM 349 HD12 LEU A 17 -14.991 0.162 -0.054 1.00 0.00 H ATOM 350 HD13 LEU A 17 -15.849 1.022 -1.332 1.00 0.00 H ATOM 351 HD21 LEU A 17 -14.047 1.718 1.599 1.00 0.00 H ATOM 352 HD22 LEU A 17 -13.366 3.265 1.098 1.00 0.00 H ATOM 353 HD23 LEU A 17 -12.491 1.769 0.770 1.00 0.00 H ATOM 354 N SER A 18 -12.371 4.011 -3.183 1.00 0.00 N ATOM 355 CA SER A 18 -12.186 5.485 -3.355 1.00 0.00 C ATOM 356 C SER A 18 -11.955 5.868 -4.829 1.00 0.00 C ATOM 357 O SER A 18 -10.829 6.094 -5.224 1.00 0.00 O ATOM 358 CB SER A 18 -10.951 5.822 -2.522 1.00 0.00 C ATOM 359 OG SER A 18 -11.336 6.629 -1.416 1.00 0.00 O ATOM 360 H SER A 18 -11.587 3.424 -3.098 1.00 0.00 H ATOM 361 HA SER A 18 -13.040 6.016 -2.966 1.00 0.00 H ATOM 362 HB2 SER A 18 -10.501 4.915 -2.157 1.00 0.00 H ATOM 363 HB3 SER A 18 -10.237 6.354 -3.137 1.00 0.00 H ATOM 364 HG SER A 18 -11.107 6.160 -0.611 1.00 0.00 H ATOM 365 N PRO A 19 -13.014 5.961 -5.598 1.00 0.00 N ATOM 366 CA PRO A 19 -12.873 6.358 -7.024 1.00 0.00 C ATOM 367 C PRO A 19 -12.437 7.821 -7.101 1.00 0.00 C ATOM 368 O PRO A 19 -11.529 8.180 -7.823 1.00 0.00 O ATOM 369 CB PRO A 19 -14.286 6.194 -7.582 1.00 0.00 C ATOM 370 CG PRO A 19 -15.169 6.334 -6.388 1.00 0.00 C ATOM 371 CD PRO A 19 -14.415 5.716 -5.243 1.00 0.00 C ATOM 372 HA PRO A 19 -12.184 5.718 -7.543 1.00 0.00 H ATOM 373 HB2 PRO A 19 -14.498 6.970 -8.306 1.00 0.00 H ATOM 374 HB3 PRO A 19 -14.410 5.217 -8.023 1.00 0.00 H ATOM 375 HG2 PRO A 19 -15.359 7.380 -6.190 1.00 0.00 H ATOM 376 HG3 PRO A 19 -16.097 5.808 -6.542 1.00 0.00 H ATOM 377 HD2 PRO A 19 -14.671 6.198 -4.309 1.00 0.00 H ATOM 378 HD3 PRO A 19 -14.606 4.656 -5.199 1.00 0.00 H ATOM 379 N VAL A 20 -13.089 8.651 -6.337 1.00 0.00 N ATOM 380 CA VAL A 20 -12.767 10.105 -6.306 1.00 0.00 C ATOM 381 C VAL A 20 -13.848 10.838 -5.508 1.00 0.00 C ATOM 382 O VAL A 20 -13.615 11.885 -4.937 1.00 0.00 O ATOM 383 CB VAL A 20 -12.787 10.575 -7.761 1.00 0.00 C ATOM 384 CG1 VAL A 20 -14.143 10.235 -8.380 1.00 0.00 C ATOM 385 CG2 VAL A 20 -12.573 12.090 -7.798 1.00 0.00 C ATOM 386 H VAL A 20 -13.798 8.310 -5.766 1.00 0.00 H ATOM 387 HA VAL A 20 -11.797 10.266 -5.873 1.00 0.00 H ATOM 388 HB VAL A 20 -12.002 10.088 -8.316 1.00 0.00 H ATOM 389 HG11 VAL A 20 -14.864 10.988 -8.100 1.00 0.00 H ATOM 390 HG12 VAL A 20 -14.472 9.271 -8.019 1.00 0.00 H ATOM 391 HG13 VAL A 20 -14.052 10.205 -9.456 1.00 0.00 H ATOM 392 HG21 VAL A 20 -12.016 12.398 -6.925 1.00 0.00 H ATOM 393 HG22 VAL A 20 -13.531 12.590 -7.806 1.00 0.00 H ATOM 394 HG23 VAL A 20 -12.021 12.355 -8.688 1.00 0.00 H ATOM 395 N ILE A 21 -15.034 10.288 -5.472 1.00 0.00 N ATOM 396 CA ILE A 21 -16.147 10.938 -4.719 1.00 0.00 C ATOM 397 C ILE A 21 -17.121 9.874 -4.202 1.00 0.00 C ATOM 398 O ILE A 21 -18.232 9.762 -4.684 1.00 0.00 O ATOM 399 CB ILE A 21 -16.833 11.844 -5.742 1.00 0.00 C ATOM 400 CG1 ILE A 21 -18.079 12.473 -5.115 1.00 0.00 C ATOM 401 CG2 ILE A 21 -17.239 11.018 -6.964 1.00 0.00 C ATOM 402 CD1 ILE A 21 -17.715 13.831 -4.512 1.00 0.00 C ATOM 403 H ILE A 21 -15.196 9.444 -5.946 1.00 0.00 H ATOM 404 HA ILE A 21 -15.760 11.526 -3.903 1.00 0.00 H ATOM 405 HB ILE A 21 -16.149 12.625 -6.047 1.00 0.00 H ATOM 406 HG12 ILE A 21 -18.835 12.606 -5.877 1.00 0.00 H ATOM 407 HG13 ILE A 21 -18.460 11.826 -4.340 1.00 0.00 H ATOM 408 HG21 ILE A 21 -18.246 10.653 -6.834 1.00 0.00 H ATOM 409 HG22 ILE A 21 -16.563 10.182 -7.074 1.00 0.00 H ATOM 410 HG23 ILE A 21 -17.192 11.636 -7.848 1.00 0.00 H ATOM 411 HD11 ILE A 21 -16.687 13.814 -4.179 1.00 0.00 H ATOM 412 HD12 ILE A 21 -18.361 14.039 -3.672 1.00 0.00 H ATOM 413 HD13 ILE A 21 -17.837 14.601 -5.260 1.00 0.00 H ATOM 414 N PRO A 22 -16.661 9.117 -3.242 1.00 0.00 N ATOM 415 CA PRO A 22 -17.492 8.036 -2.657 1.00 0.00 C ATOM 416 C PRO A 22 -18.522 8.606 -1.678 1.00 0.00 C ATOM 417 O PRO A 22 -19.387 7.903 -1.195 1.00 0.00 O ATOM 418 CB PRO A 22 -16.477 7.168 -1.920 1.00 0.00 C ATOM 419 CG PRO A 22 -15.329 8.076 -1.605 1.00 0.00 C ATOM 420 CD PRO A 22 -15.337 9.196 -2.617 1.00 0.00 C ATOM 421 HA PRO A 22 -17.975 7.463 -3.431 1.00 0.00 H ATOM 422 HB2 PRO A 22 -16.911 6.778 -1.010 1.00 0.00 H ATOM 423 HB3 PRO A 22 -16.143 6.359 -2.554 1.00 0.00 H ATOM 424 HG2 PRO A 22 -15.445 8.478 -0.608 1.00 0.00 H ATOM 425 HG3 PRO A 22 -14.400 7.532 -1.675 1.00 0.00 H ATOM 426 HD2 PRO A 22 -15.207 10.150 -2.123 1.00 0.00 H ATOM 427 HD3 PRO A 22 -14.566 9.045 -3.356 1.00 0.00 H ATOM 428 N LEU A 23 -18.438 9.872 -1.376 1.00 0.00 N ATOM 429 CA LEU A 23 -19.414 10.475 -0.423 1.00 0.00 C ATOM 430 C LEU A 23 -20.835 10.388 -0.989 1.00 0.00 C ATOM 431 O LEU A 23 -21.806 10.569 -0.283 1.00 0.00 O ATOM 432 CB LEU A 23 -18.980 11.932 -0.277 1.00 0.00 C ATOM 433 CG LEU A 23 -20.034 12.703 0.518 1.00 0.00 C ATOM 434 CD1 LEU A 23 -19.344 13.723 1.425 1.00 0.00 C ATOM 435 CD2 LEU A 23 -20.968 13.435 -0.449 1.00 0.00 C ATOM 436 H LEU A 23 -17.731 10.425 -1.771 1.00 0.00 H ATOM 437 HA LEU A 23 -19.359 9.978 0.533 1.00 0.00 H ATOM 438 HB2 LEU A 23 -18.033 11.975 0.243 1.00 0.00 H ATOM 439 HB3 LEU A 23 -18.874 12.376 -1.255 1.00 0.00 H ATOM 440 HG LEU A 23 -20.607 12.013 1.122 1.00 0.00 H ATOM 441 HD11 LEU A 23 -18.704 13.209 2.126 1.00 0.00 H ATOM 442 HD12 LEU A 23 -20.090 14.288 1.966 1.00 0.00 H ATOM 443 HD13 LEU A 23 -18.751 14.396 0.824 1.00 0.00 H ATOM 444 HD21 LEU A 23 -20.660 14.467 -0.533 1.00 0.00 H ATOM 445 HD22 LEU A 23 -21.980 13.391 -0.076 1.00 0.00 H ATOM 446 HD23 LEU A 23 -20.920 12.965 -1.420 1.00 0.00 H ATOM 447 N LEU A 24 -20.966 10.117 -2.261 1.00 0.00 N ATOM 448 CA LEU A 24 -22.320 10.024 -2.864 1.00 0.00 C ATOM 449 C LEU A 24 -23.055 8.786 -2.347 1.00 0.00 C ATOM 450 O LEU A 24 -24.214 8.843 -1.989 1.00 0.00 O ATOM 451 CB LEU A 24 -22.086 9.913 -4.370 1.00 0.00 C ATOM 452 CG LEU A 24 -23.386 9.480 -5.053 1.00 0.00 C ATOM 453 CD1 LEU A 24 -24.540 10.356 -4.557 1.00 0.00 C ATOM 454 CD2 LEU A 24 -23.247 9.637 -6.567 1.00 0.00 C ATOM 455 H LEU A 24 -20.178 9.980 -2.815 1.00 0.00 H ATOM 456 HA LEU A 24 -22.877 10.910 -2.646 1.00 0.00 H ATOM 457 HB2 LEU A 24 -21.776 10.874 -4.757 1.00 0.00 H ATOM 458 HB3 LEU A 24 -21.317 9.181 -4.564 1.00 0.00 H ATOM 459 HG LEU A 24 -23.591 8.446 -4.812 1.00 0.00 H ATOM 460 HD11 LEU A 24 -25.054 9.854 -3.752 1.00 0.00 H ATOM 461 HD12 LEU A 24 -25.229 10.537 -5.368 1.00 0.00 H ATOM 462 HD13 LEU A 24 -24.147 11.298 -4.202 1.00 0.00 H ATOM 463 HD21 LEU A 24 -24.228 9.717 -7.013 1.00 0.00 H ATOM 464 HD22 LEU A 24 -22.737 8.776 -6.973 1.00 0.00 H ATOM 465 HD23 LEU A 24 -22.678 10.529 -6.786 1.00 0.00 H ATOM 466 N HIS A 25 -22.388 7.667 -2.311 1.00 0.00 N ATOM 467 CA HIS A 25 -23.047 6.423 -1.821 1.00 0.00 C ATOM 468 C HIS A 25 -23.216 6.478 -0.298 1.00 0.00 C ATOM 469 O HIS A 25 -24.029 5.778 0.272 1.00 0.00 O ATOM 470 CB HIS A 25 -22.101 5.290 -2.219 1.00 0.00 C ATOM 471 CG HIS A 25 -22.806 4.365 -3.176 1.00 0.00 C ATOM 472 ND1 HIS A 25 -23.318 3.142 -2.777 1.00 0.00 N ATOM 473 CD2 HIS A 25 -23.094 4.474 -4.515 1.00 0.00 C ATOM 474 CE1 HIS A 25 -23.885 2.568 -3.855 1.00 0.00 C ATOM 475 NE2 HIS A 25 -23.776 3.339 -4.940 1.00 0.00 N ATOM 476 H HIS A 25 -21.456 7.644 -2.607 1.00 0.00 H ATOM 477 HA HIS A 25 -24.004 6.291 -2.300 1.00 0.00 H ATOM 478 HB2 HIS A 25 -21.224 5.703 -2.697 1.00 0.00 H ATOM 479 HB3 HIS A 25 -21.806 4.739 -1.339 1.00 0.00 H ATOM 480 HD1 HIS A 25 -23.276 2.764 -1.875 1.00 0.00 H ATOM 481 HD2 HIS A 25 -22.832 5.315 -5.143 1.00 0.00 H ATOM 482 HE1 HIS A 25 -24.368 1.603 -3.843 1.00 0.00 H ATOM 483 N LEU A 26 -22.457 7.309 0.363 1.00 0.00 N ATOM 484 CA LEU A 26 -22.575 7.413 1.847 1.00 0.00 C ATOM 485 C LEU A 26 -23.682 8.403 2.222 1.00 0.00 C ATOM 486 O LEU A 26 -23.941 9.349 1.505 1.00 0.00 O ATOM 487 CB LEU A 26 -21.215 7.928 2.321 1.00 0.00 C ATOM 488 CG LEU A 26 -20.562 6.886 3.231 1.00 0.00 C ATOM 489 CD1 LEU A 26 -20.033 5.729 2.382 1.00 0.00 C ATOM 490 CD2 LEU A 26 -19.402 7.530 3.994 1.00 0.00 C ATOM 491 H LEU A 26 -21.808 7.867 -0.116 1.00 0.00 H ATOM 492 HA LEU A 26 -22.773 6.445 2.279 1.00 0.00 H ATOM 493 HB2 LEU A 26 -20.581 8.109 1.466 1.00 0.00 H ATOM 494 HB3 LEU A 26 -21.350 8.849 2.871 1.00 0.00 H ATOM 495 HG LEU A 26 -21.293 6.512 3.932 1.00 0.00 H ATOM 496 HD11 LEU A 26 -20.862 5.181 1.961 1.00 0.00 H ATOM 497 HD12 LEU A 26 -19.442 5.069 3.000 1.00 0.00 H ATOM 498 HD13 LEU A 26 -19.418 6.118 1.583 1.00 0.00 H ATOM 499 HD21 LEU A 26 -18.965 6.804 4.664 1.00 0.00 H ATOM 500 HD22 LEU A 26 -19.768 8.371 4.565 1.00 0.00 H ATOM 501 HD23 LEU A 26 -18.653 7.869 3.294 1.00 0.00 H HETATM 502 N NH2 A 27 -24.351 8.224 3.326 1.00 0.00 N HETATM 503 HN1 NH2 A 27 -24.145 7.461 3.907 1.00 0.00 H HETATM 504 HN2 NH2 A 27 -25.061 8.851 3.576 1.00 0.00 H TER 505 NH2 A 27