ATOM 1 N VAL A 1 12.276 -1.355 -3.162 1.00 0.00 N ATOM 2 CA VAL A 1 11.129 -1.433 -2.255 1.00 0.00 C ATOM 3 C VAL A 1 9.920 -1.008 -3.093 1.00 0.00 C ATOM 4 O VAL A 1 9.318 -1.869 -3.725 1.00 0.00 O ATOM 5 CB VAL A 1 11.325 -0.587 -0.961 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.045 -1.409 0.111 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.111 0.718 -1.165 1.00 0.00 C ATOM 8 H1 VAL A 1 12.175 -1.790 -4.068 1.00 0.00 H ATOM 9 HA VAL A 1 10.974 -2.473 -1.967 1.00 0.00 H ATOM 10 HB VAL A 1 10.350 -0.339 -0.557 1.00 0.00 H ATOM 11 HG11 VAL A 1 11.442 -2.274 0.395 1.00 0.00 H ATOM 12 HG12 VAL A 1 12.210 -0.797 1.006 1.00 0.00 H ATOM 13 HG13 VAL A 1 13.014 -1.754 -0.258 1.00 0.00 H ATOM 14 HG21 VAL A 1 12.071 1.317 -0.249 1.00 0.00 H ATOM 15 HG22 VAL A 1 11.709 1.301 -1.988 1.00 0.00 H ATOM 16 HG23 VAL A 1 13.159 0.492 -1.379 1.00 0.00 H ATOM 17 N ARG A 2 9.438 0.242 -2.966 1.00 0.00 N ATOM 18 CA ARG A 2 8.109 0.717 -3.428 1.00 0.00 C ATOM 19 C ARG A 2 6.964 -0.278 -3.152 1.00 0.00 C ATOM 20 O ARG A 2 5.950 -0.316 -3.847 1.00 0.00 O ATOM 21 CB ARG A 2 8.150 1.279 -4.874 1.00 0.00 C ATOM 22 CG ARG A 2 8.348 2.808 -4.909 1.00 0.00 C ATOM 23 CD ARG A 2 9.741 3.292 -4.463 1.00 0.00 C ATOM 24 NE ARG A 2 10.500 3.906 -5.572 1.00 0.00 N ATOM 25 CZ ARG A 2 10.346 5.121 -6.073 1.00 0.00 C ATOM 26 NH1 ARG A 2 9.538 5.998 -5.545 1.00 0.00 N ATOM 27 NH2 ARG A 2 10.997 5.477 -7.144 1.00 0.00 N ATOM 28 H ARG A 2 10.012 0.885 -2.444 1.00 0.00 H ATOM 29 HA ARG A 2 7.832 1.549 -2.780 1.00 0.00 H ATOM 30 HB2 ARG A 2 8.924 0.783 -5.461 1.00 0.00 H ATOM 31 HB3 ARG A 2 7.200 1.087 -5.374 1.00 0.00 H ATOM 32 HG2 ARG A 2 8.148 3.155 -5.924 1.00 0.00 H ATOM 33 HG3 ARG A 2 7.596 3.270 -4.266 1.00 0.00 H ATOM 34 HD2 ARG A 2 9.626 4.011 -3.648 1.00 0.00 H ATOM 35 HD3 ARG A 2 10.315 2.451 -4.075 1.00 0.00 H ATOM 36 HE ARG A 2 11.186 3.320 -6.021 1.00 0.00 H ATOM 37 HH11 ARG A 2 9.067 5.776 -4.688 1.00 0.00 H ATOM 38 HH12 ARG A 2 9.462 6.922 -5.933 1.00 0.00 H ATOM 39 HH21 ARG A 2 11.630 4.838 -7.594 1.00 0.00 H ATOM 40 HH22 ARG A 2 10.864 6.391 -7.538 1.00 0.00 H ATOM 41 N ARG A 3 7.104 -1.030 -2.054 1.00 0.00 N ATOM 42 CA ARG A 3 6.028 -1.823 -1.465 1.00 0.00 C ATOM 43 C ARG A 3 5.403 -1.015 -0.309 1.00 0.00 C ATOM 44 O ARG A 3 4.980 0.105 -0.570 1.00 0.00 O ATOM 45 CB ARG A 3 6.508 -3.285 -1.250 1.00 0.00 C ATOM 46 CG ARG A 3 5.386 -4.287 -1.595 1.00 0.00 C ATOM 47 CD ARG A 3 5.204 -4.537 -3.107 1.00 0.00 C ATOM 48 NE ARG A 3 3.944 -5.270 -3.386 1.00 0.00 N ATOM 49 CZ ARG A 3 3.483 -5.658 -4.567 1.00 0.00 C ATOM 50 NH1 ARG A 3 4.129 -5.449 -5.679 1.00 0.00 N ATOM 51 NH2 ARG A 3 2.335 -6.271 -4.657 1.00 0.00 N ATOM 52 H ARG A 3 7.974 -0.941 -1.549 1.00 0.00 H ATOM 53 HA ARG A 3 5.235 -1.861 -2.209 1.00 0.00 H ATOM 54 HB2 ARG A 3 7.351 -3.504 -1.911 1.00 0.00 H ATOM 55 HB3 ARG A 3 6.844 -3.438 -0.224 1.00 0.00 H ATOM 56 HG2 ARG A 3 5.584 -5.245 -1.105 1.00 0.00 H ATOM 57 HG3 ARG A 3 4.456 -3.882 -1.212 1.00 0.00 H ATOM 58 HD2 ARG A 3 5.187 -3.574 -3.626 1.00 0.00 H ATOM 59 HD3 ARG A 3 6.059 -5.113 -3.470 1.00 0.00 H ATOM 60 HE ARG A 3 3.380 -5.520 -2.594 1.00 0.00 H ATOM 61 HH11 ARG A 3 5.030 -5.004 -5.652 1.00 0.00 H ATOM 62 HH12 ARG A 3 3.773 -5.792 -6.555 1.00 0.00 H ATOM 63 HH21 ARG A 3 1.798 -6.492 -3.838 1.00 0.00 H ATOM 64 HH22 ARG A 3 1.999 -6.579 -5.556 1.00 0.00 H ATOM 65 N PHE A 4 5.048 -1.630 0.819 1.00 0.00 N ATOM 66 CA PHE A 4 3.892 -1.222 1.646 1.00 0.00 C ATOM 67 C PHE A 4 3.803 0.220 2.261 1.00 0.00 C ATOM 68 O PHE A 4 3.627 0.292 3.480 1.00 0.00 O ATOM 69 CB PHE A 4 3.630 -2.336 2.689 1.00 0.00 C ATOM 70 CG PHE A 4 3.196 -3.715 2.212 1.00 0.00 C ATOM 71 CD1 PHE A 4 2.913 -4.000 0.863 1.00 0.00 C ATOM 72 CD2 PHE A 4 3.166 -4.749 3.163 1.00 0.00 C ATOM 73 CE1 PHE A 4 2.705 -5.330 0.463 1.00 0.00 C ATOM 74 CE2 PHE A 4 2.906 -6.069 2.765 1.00 0.00 C ATOM 75 CZ PHE A 4 2.703 -6.365 1.411 1.00 0.00 C ATOM 76 H PHE A 4 5.409 -2.566 0.973 1.00 0.00 H ATOM 77 HA PHE A 4 3.040 -1.260 0.965 1.00 0.00 H ATOM 78 HB2 PHE A 4 4.541 -2.446 3.283 1.00 0.00 H ATOM 79 HB3 PHE A 4 2.835 -1.998 3.354 1.00 0.00 H ATOM 80 HD1 PHE A 4 2.872 -3.217 0.120 1.00 0.00 H ATOM 81 HD2 PHE A 4 3.363 -4.532 4.204 1.00 0.00 H ATOM 82 HE1 PHE A 4 2.512 -5.565 -0.571 1.00 0.00 H ATOM 83 HE2 PHE A 4 2.890 -6.861 3.500 1.00 0.00 H ATOM 84 HZ PHE A 4 2.527 -7.389 1.104 1.00 0.00 H ATOM 85 N ASP A 5 3.139 1.075 1.484 1.00 0.00 N ATOM 86 CA ASP A 5 1.785 1.554 1.748 1.00 0.00 C ATOM 87 C ASP A 5 0.841 1.316 0.554 1.00 0.00 C ATOM 88 O ASP A 5 -0.386 1.347 0.681 1.00 0.00 O ATOM 89 CB ASP A 5 1.803 2.985 2.310 1.00 0.00 C ATOM 90 CG ASP A 5 2.423 4.029 1.412 1.00 0.00 C ATOM 91 OD1 ASP A 5 2.817 3.664 0.264 1.00 0.00 O ATOM 92 OD2 ASP A 5 2.204 5.199 1.741 1.00 0.00 O ATOM 93 H ASP A 5 3.670 1.519 0.729 1.00 0.00 H ATOM 94 HA ASP A 5 1.390 0.956 2.547 1.00 0.00 H ATOM 95 HB2 ASP A 5 0.797 3.300 2.542 1.00 0.00 H ATOM 96 HB3 ASP A 5 2.377 3.009 3.224 1.00 0.00 H ATOM 97 N LEU A 6 1.341 0.666 -0.502 1.00 0.00 N ATOM 98 CA LEU A 6 0.490 0.397 -1.680 1.00 0.00 C ATOM 99 C LEU A 6 -0.570 -0.718 -1.565 1.00 0.00 C ATOM 100 O LEU A 6 -1.456 -0.794 -2.413 1.00 0.00 O ATOM 101 CB LEU A 6 1.329 0.387 -2.974 1.00 0.00 C ATOM 102 CG LEU A 6 1.971 -0.912 -3.513 1.00 0.00 C ATOM 103 CD1 LEU A 6 2.475 -1.858 -2.427 1.00 0.00 C ATOM 104 CD2 LEU A 6 1.082 -1.690 -4.489 1.00 0.00 C ATOM 105 H LEU A 6 2.358 0.702 -0.637 1.00 0.00 H ATOM 106 HA LEU A 6 -0.127 1.293 -1.783 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.692 0.784 -3.771 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.132 1.123 -2.833 1.00 0.00 H ATOM 109 HG LEU A 6 2.838 -0.585 -4.088 1.00 0.00 H ATOM 110 HD11 LEU A 6 3.008 -1.284 -1.672 1.00 0.00 H ATOM 111 HD12 LEU A 6 3.145 -2.557 -2.904 1.00 0.00 H ATOM 112 HD13 LEU A 6 1.648 -2.394 -1.972 1.00 0.00 H ATOM 113 HD21 LEU A 6 1.665 -2.483 -4.951 1.00 0.00 H ATOM 114 HD22 LEU A 6 0.223 -2.114 -3.979 1.00 0.00 H ATOM 115 HD23 LEU A 6 0.735 -1.026 -5.283 1.00 0.00 H ATOM 116 N LEU A 7 -0.658 -1.451 -0.440 1.00 0.00 N ATOM 117 CA LEU A 7 -1.872 -2.239 -0.115 1.00 0.00 C ATOM 118 C LEU A 7 -2.826 -1.542 0.878 1.00 0.00 C ATOM 119 O LEU A 7 -4.033 -1.655 0.688 1.00 0.00 O ATOM 120 CB LEU A 7 -1.600 -3.706 0.274 1.00 0.00 C ATOM 121 CG LEU A 7 -0.448 -4.451 -0.421 1.00 0.00 C ATOM 122 CD1 LEU A 7 -0.464 -5.884 0.114 1.00 0.00 C ATOM 123 CD2 LEU A 7 -0.473 -4.522 -1.953 1.00 0.00 C ATOM 124 H LEU A 7 0.033 -1.302 0.279 1.00 0.00 H ATOM 125 HA LEU A 7 -2.457 -2.328 -1.030 1.00 0.00 H ATOM 126 HB2 LEU A 7 -1.411 -3.736 1.348 1.00 0.00 H ATOM 127 HB3 LEU A 7 -2.524 -4.257 0.090 1.00 0.00 H ATOM 128 HG LEU A 7 0.475 -3.963 -0.128 1.00 0.00 H ATOM 129 HD11 LEU A 7 -1.376 -6.394 -0.199 1.00 0.00 H ATOM 130 HD12 LEU A 7 0.389 -6.441 -0.257 1.00 0.00 H ATOM 131 HD13 LEU A 7 -0.429 -5.872 1.203 1.00 0.00 H ATOM 132 HD21 LEU A 7 -1.158 -5.299 -2.286 1.00 0.00 H ATOM 133 HD22 LEU A 7 0.522 -4.755 -2.322 1.00 0.00 H ATOM 134 HD23 LEU A 7 -0.784 -3.567 -2.374 1.00 0.00 H ATOM 135 N LYS A 8 -2.344 -0.557 1.663 1.00 0.00 N ATOM 136 CA LYS A 8 -3.199 0.540 2.163 1.00 0.00 C ATOM 137 C LYS A 8 -3.620 1.569 1.091 1.00 0.00 C ATOM 138 O LYS A 8 -4.494 2.368 1.390 1.00 0.00 O ATOM 139 CB LYS A 8 -2.757 1.136 3.532 1.00 0.00 C ATOM 140 CG LYS A 8 -1.270 1.450 3.828 1.00 0.00 C ATOM 141 CD LYS A 8 -0.514 0.276 4.492 1.00 0.00 C ATOM 142 CE LYS A 8 0.881 0.528 5.118 1.00 0.00 C ATOM 143 NZ LYS A 8 1.242 1.945 5.397 1.00 0.00 N ATOM 144 H LYS A 8 -1.349 -0.392 1.654 1.00 0.00 H ATOM 145 HA LYS A 8 -4.169 0.088 2.370 1.00 0.00 H ATOM 146 HB2 LYS A 8 -3.311 2.067 3.671 1.00 0.00 H ATOM 147 HB3 LYS A 8 -3.115 0.457 4.306 1.00 0.00 H ATOM 148 HG2 LYS A 8 -0.774 1.725 2.917 1.00 0.00 H ATOM 149 HG3 LYS A 8 -1.233 2.325 4.480 1.00 0.00 H ATOM 150 HD2 LYS A 8 -1.142 -0.145 5.277 1.00 0.00 H ATOM 151 HD3 LYS A 8 -0.386 -0.501 3.737 1.00 0.00 H ATOM 152 HE2 LYS A 8 0.922 -0.038 6.052 1.00 0.00 H ATOM 153 HE3 LYS A 8 1.647 0.101 4.464 1.00 0.00 H ATOM 154 HZ1 LYS A 8 2.176 1.985 5.793 1.00 0.00 H ATOM 155 HZ2 LYS A 8 1.274 2.495 4.547 1.00 0.00 H ATOM 156 HZ3 LYS A 8 0.604 2.379 6.051 1.00 0.00 H ATOM 157 N ARG A 9 -3.260 1.351 -0.186 1.00 0.00 N ATOM 158 CA ARG A 9 -3.924 1.915 -1.386 1.00 0.00 C ATOM 159 C ARG A 9 -4.986 0.989 -2.002 1.00 0.00 C ATOM 160 O ARG A 9 -6.001 1.488 -2.464 1.00 0.00 O ATOM 161 CB ARG A 9 -2.854 2.376 -2.395 1.00 0.00 C ATOM 162 CG ARG A 9 -3.411 2.790 -3.768 1.00 0.00 C ATOM 163 CD ARG A 9 -2.388 3.554 -4.634 1.00 0.00 C ATOM 164 NE ARG A 9 -1.868 4.788 -4.008 1.00 0.00 N ATOM 165 CZ ARG A 9 -2.529 5.906 -3.757 1.00 0.00 C ATOM 166 NH1 ARG A 9 -3.811 6.024 -3.952 1.00 0.00 N ATOM 167 NH2 ARG A 9 -1.900 6.953 -3.301 1.00 0.00 N ATOM 168 H ARG A 9 -2.508 0.697 -0.330 1.00 0.00 H ATOM 169 HA ARG A 9 -4.493 2.801 -1.087 1.00 0.00 H ATOM 170 HB2 ARG A 9 -2.331 3.218 -1.941 1.00 0.00 H ATOM 171 HB3 ARG A 9 -2.141 1.576 -2.563 1.00 0.00 H ATOM 172 HG2 ARG A 9 -3.700 1.889 -4.314 1.00 0.00 H ATOM 173 HG3 ARG A 9 -4.297 3.402 -3.618 1.00 0.00 H ATOM 174 HD2 ARG A 9 -1.543 2.897 -4.851 1.00 0.00 H ATOM 175 HD3 ARG A 9 -2.861 3.805 -5.585 1.00 0.00 H ATOM 176 HE ARG A 9 -0.903 4.772 -3.728 1.00 0.00 H ATOM 177 HH11 ARG A 9 -4.329 5.221 -4.262 1.00 0.00 H ATOM 178 HH12 ARG A 9 -4.293 6.873 -3.721 1.00 0.00 H ATOM 179 HH21 ARG A 9 -0.903 6.933 -3.176 1.00 0.00 H ATOM 180 HH22 ARG A 9 -2.398 7.813 -3.150 1.00 0.00 H ATOM 181 N ILE A 10 -4.839 -0.337 -1.898 1.00 0.00 N ATOM 182 CA ILE A 10 -5.904 -1.295 -2.275 1.00 0.00 C ATOM 183 C ILE A 10 -7.076 -1.252 -1.270 1.00 0.00 C ATOM 184 O ILE A 10 -8.227 -1.241 -1.686 1.00 0.00 O ATOM 185 CB ILE A 10 -5.332 -2.725 -2.472 1.00 0.00 C ATOM 186 CG1 ILE A 10 -4.276 -2.747 -3.607 1.00 0.00 C ATOM 187 CG2 ILE A 10 -6.428 -3.754 -2.798 1.00 0.00 C ATOM 188 CD1 ILE A 10 -3.437 -4.030 -3.627 1.00 0.00 C ATOM 189 H ILE A 10 -3.982 -0.699 -1.516 1.00 0.00 H ATOM 190 HA ILE A 10 -6.320 -0.981 -3.234 1.00 0.00 H ATOM 191 HB ILE A 10 -4.847 -3.024 -1.543 1.00 0.00 H ATOM 192 HG12 ILE A 10 -4.765 -2.627 -4.577 1.00 0.00 H ATOM 193 HG13 ILE A 10 -3.583 -1.916 -3.487 1.00 0.00 H ATOM 194 HG21 ILE A 10 -5.995 -4.743 -2.928 1.00 0.00 H ATOM 195 HG22 ILE A 10 -7.154 -3.816 -1.989 1.00 0.00 H ATOM 196 HG23 ILE A 10 -6.949 -3.474 -3.714 1.00 0.00 H ATOM 197 HD11 ILE A 10 -2.523 -3.856 -4.196 1.00 0.00 H ATOM 198 HD12 ILE A 10 -3.180 -4.314 -2.609 1.00 0.00 H ATOM 199 HD13 ILE A 10 -3.991 -4.843 -4.096 1.00 0.00 H ATOM 200 N LEU A 11 -6.801 -1.057 0.030 1.00 0.00 N ATOM 201 CA LEU A 11 -7.831 -0.972 1.086 1.00 0.00 C ATOM 202 C LEU A 11 -8.490 0.424 1.235 1.00 0.00 C ATOM 203 O LEU A 11 -9.486 0.546 1.941 1.00 0.00 O ATOM 204 CB LEU A 11 -7.269 -1.580 2.405 1.00 0.00 C ATOM 205 CG LEU A 11 -7.066 -0.627 3.613 1.00 0.00 C ATOM 206 CD1 LEU A 11 -8.191 -0.779 4.643 1.00 0.00 C ATOM 207 CD2 LEU A 11 -5.746 -0.844 4.367 1.00 0.00 C ATOM 208 H LEU A 11 -5.833 -1.139 0.314 1.00 0.00 H ATOM 209 HA LEU A 11 -8.651 -1.629 0.777 1.00 0.00 H ATOM 210 HB2 LEU A 11 -7.948 -2.379 2.710 1.00 0.00 H ATOM 211 HB3 LEU A 11 -6.330 -2.084 2.176 1.00 0.00 H ATOM 212 HG LEU A 11 -7.045 0.404 3.271 1.00 0.00 H ATOM 213 HD11 LEU A 11 -9.158 -0.594 4.174 1.00 0.00 H ATOM 214 HD12 LEU A 11 -8.061 -0.074 5.462 1.00 0.00 H ATOM 215 HD13 LEU A 11 -8.201 -1.796 5.042 1.00 0.00 H ATOM 216 HD21 LEU A 11 -5.905 -1.403 5.289 1.00 0.00 H ATOM 217 HD22 LEU A 11 -5.031 -1.398 3.758 1.00 0.00 H ATOM 218 HD23 LEU A 11 -5.334 0.128 4.614 1.00 0.00 H ATOM 219 N LYS A 12 -7.898 1.497 0.681 1.00 0.00 N ATOM 220 CA LYS A 12 -8.520 2.839 0.631 1.00 0.00 C ATOM 221 C LYS A 12 -8.102 3.608 -0.633 1.00 0.00 C ATOM 222 O LYS A 12 -6.918 3.870 -0.858 1.00 0.00 O ATOM 223 CB LYS A 12 -8.348 3.635 1.956 1.00 0.00 C ATOM 224 CG LYS A 12 -6.964 4.231 2.307 1.00 0.00 C ATOM 225 CD LYS A 12 -6.266 3.645 3.547 1.00 0.00 C ATOM 226 CE LYS A 12 -6.973 4.014 4.861 1.00 0.00 C ATOM 227 NZ LYS A 12 -6.176 3.615 6.050 1.00 0.00 N ATOM 228 H LYS A 12 -7.105 1.326 0.080 1.00 0.00 H ATOM 229 HA LYS A 12 -9.596 2.679 0.515 1.00 0.00 H ATOM 230 HB2 LYS A 12 -9.044 4.473 1.900 1.00 0.00 H ATOM 231 HB3 LYS A 12 -8.692 3.013 2.783 1.00 0.00 H ATOM 232 HG2 LYS A 12 -6.289 4.127 1.466 1.00 0.00 H ATOM 233 HG3 LYS A 12 -7.087 5.303 2.471 1.00 0.00 H ATOM 234 HD2 LYS A 12 -6.201 2.562 3.447 1.00 0.00 H ATOM 235 HD3 LYS A 12 -5.252 4.049 3.565 1.00 0.00 H ATOM 236 HE2 LYS A 12 -7.134 5.096 4.873 1.00 0.00 H ATOM 237 HE3 LYS A 12 -7.953 3.528 4.883 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -6.642 3.914 6.900 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -6.070 2.610 6.087 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -5.262 4.048 6.024 1.00 0.00 H TER 241 LYS A 12