ATOM 1 N GLY A 1 -15.768 -8.168 -2.706 1.00 0.00 N ATOM 2 CA GLY A 1 -15.143 -8.815 -1.564 1.00 0.00 C ATOM 3 C GLY A 1 -14.857 -7.804 -0.452 1.00 0.00 C ATOM 4 O GLY A 1 -14.938 -6.596 -0.669 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.663 -7.175 -2.739 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.795 -9.601 -1.186 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.214 -9.291 -1.874 1.00 0.00 H ATOM 8 N LEU A 2 -14.529 -8.335 0.717 1.00 0.00 N ATOM 9 CA LEU A 2 -14.239 -7.494 1.866 1.00 0.00 C ATOM 10 C LEU A 2 -12.935 -6.732 1.618 1.00 0.00 C ATOM 11 O LEU A 2 -12.775 -5.603 2.079 1.00 0.00 O ATOM 12 CB LEU A 2 -14.229 -8.326 3.150 1.00 0.00 C ATOM 13 CG LEU A 2 -13.908 -7.567 4.439 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.987 -6.525 4.744 1.00 0.00 C ATOM 15 CD2 LEU A 2 -13.697 -8.533 5.606 1.00 0.00 C ATOM 16 H LEU A 2 -14.460 -9.318 0.884 1.00 0.00 H ATOM 17 HA LEU A 2 -15.049 -6.771 1.955 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.220 -8.765 3.264 1.00 0.00 H ATOM 19 HB3 LEU A 2 -13.500 -9.129 3.034 1.00 0.00 H ATOM 20 HG LEU A 2 -12.973 -7.027 4.294 1.00 0.00 H ATOM 21 HD11 LEU A 2 -14.803 -6.090 5.726 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.960 -5.742 3.988 1.00 0.00 H ATOM 23 HD13 LEU A 2 -15.966 -7.004 4.736 1.00 0.00 H ATOM 24 HD21 LEU A 2 -13.461 -7.968 6.507 1.00 0.00 H ATOM 25 HD22 LEU A 2 -14.608 -9.112 5.768 1.00 0.00 H ATOM 26 HD23 LEU A 2 -12.874 -9.208 5.374 1.00 0.00 H ATOM 27 N PHE A 3 -12.038 -7.379 0.890 1.00 0.00 N ATOM 28 CA PHE A 3 -10.763 -6.767 0.554 1.00 0.00 C ATOM 29 C PHE A 3 -10.969 -5.426 -0.153 1.00 0.00 C ATOM 30 O PHE A 3 -10.225 -4.475 0.082 1.00 0.00 O ATOM 31 CB PHE A 3 -10.042 -7.726 -0.394 1.00 0.00 C ATOM 32 CG PHE A 3 -8.684 -7.214 -0.883 1.00 0.00 C ATOM 33 CD1 PHE A 3 -7.652 -7.086 -0.008 1.00 0.00 C ATOM 34 CD2 PHE A 3 -8.513 -6.887 -2.192 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.391 -6.613 -0.462 1.00 0.00 C ATOM 36 CE2 PHE A 3 -7.253 -6.413 -2.645 1.00 0.00 C ATOM 37 CZ PHE A 3 -6.219 -6.285 -1.771 1.00 0.00 C ATOM 38 H PHE A 3 -12.169 -8.303 0.532 1.00 0.00 H ATOM 39 HA PHE A 3 -10.226 -6.603 1.489 1.00 0.00 H ATOM 40 HB2 PHE A 3 -9.884 -8.670 0.128 1.00 0.00 H ATOM 41 HB3 PHE A 3 -10.679 -7.915 -1.258 1.00 0.00 H ATOM 42 HD1 PHE A 3 -7.789 -7.349 1.041 1.00 0.00 H ATOM 43 HD2 PHE A 3 -9.341 -6.990 -2.892 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.564 -6.510 0.239 1.00 0.00 H ATOM 45 HE2 PHE A 3 -7.115 -6.151 -3.694 1.00 0.00 H ATOM 46 HZ PHE A 3 -5.253 -5.921 -2.119 1.00 0.00 H ATOM 47 N GLY A 4 -11.982 -5.393 -1.007 1.00 0.00 N ATOM 48 CA GLY A 4 -12.283 -4.190 -1.764 1.00 0.00 C ATOM 49 C GLY A 4 -12.644 -3.031 -0.833 1.00 0.00 C ATOM 50 O GLY A 4 -12.259 -1.890 -1.080 1.00 0.00 O ATOM 51 H GLY A 4 -12.589 -6.167 -1.183 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.423 -3.916 -2.376 1.00 0.00 H ATOM 53 HA3 GLY A 4 -13.110 -4.384 -2.446 1.00 0.00 H ATOM 54 N LYS A 5 -13.377 -3.366 0.219 1.00 0.00 N ATOM 55 CA LYS A 5 -13.820 -2.362 1.172 1.00 0.00 C ATOM 56 C LYS A 5 -12.627 -1.898 2.009 1.00 0.00 C ATOM 57 O LYS A 5 -12.365 -0.700 2.114 1.00 0.00 O ATOM 58 CB LYS A 5 -14.987 -2.894 2.007 1.00 0.00 C ATOM 59 CG LYS A 5 -16.227 -3.112 1.138 1.00 0.00 C ATOM 60 CD LYS A 5 -17.351 -3.768 1.942 1.00 0.00 C ATOM 61 CE LYS A 5 -18.627 -3.887 1.105 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.705 -4.527 1.893 1.00 0.00 N ATOM 63 H LYS A 5 -13.668 -4.300 0.424 1.00 0.00 H ATOM 64 HA LYS A 5 -14.193 -1.512 0.601 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.697 -3.846 2.450 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.217 -2.190 2.807 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.575 -2.146 0.773 1.00 0.00 H ATOM 68 HG3 LYS A 5 -15.972 -3.739 0.284 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.033 -4.767 2.242 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.553 -3.182 2.838 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.949 -2.890 0.805 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.428 -4.473 0.209 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.898 -3.974 2.703 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -20.530 -4.597 1.332 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.414 -5.441 2.175 1.00 0.00 H ATOM 76 N LEU A 6 -11.933 -2.871 2.584 1.00 0.00 N ATOM 77 CA LEU A 6 -10.721 -2.584 3.332 1.00 0.00 C ATOM 78 C LEU A 6 -9.853 -1.609 2.535 1.00 0.00 C ATOM 79 O LEU A 6 -9.378 -0.611 3.076 1.00 0.00 O ATOM 80 CB LEU A 6 -10.004 -3.883 3.706 1.00 0.00 C ATOM 81 CG LEU A 6 -10.686 -4.744 4.770 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.108 -6.161 4.782 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.606 -4.081 6.147 1.00 0.00 C ATOM 84 H LEU A 6 -12.188 -3.837 2.545 1.00 0.00 H ATOM 85 HA LEU A 6 -11.019 -2.101 4.263 1.00 0.00 H ATOM 86 HB2 LEU A 6 -9.919 -4.484 2.801 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.002 -3.633 4.057 1.00 0.00 H ATOM 88 HG LEU A 6 -11.743 -4.829 4.515 1.00 0.00 H ATOM 89 HD11 LEU A 6 -10.300 -6.639 3.821 1.00 0.00 H ATOM 90 HD12 LEU A 6 -9.033 -6.113 4.956 1.00 0.00 H ATOM 91 HD13 LEU A 6 -10.580 -6.739 5.577 1.00 0.00 H ATOM 92 HD21 LEU A 6 -9.571 -3.820 6.365 1.00 0.00 H ATOM 93 HD22 LEU A 6 -11.218 -3.179 6.152 1.00 0.00 H ATOM 94 HD23 LEU A 6 -10.974 -4.773 6.905 1.00 0.00 H ATOM 95 N ILE A 7 -9.672 -1.931 1.263 1.00 0.00 N ATOM 96 CA ILE A 7 -8.756 -1.178 0.423 1.00 0.00 C ATOM 97 C ILE A 7 -9.304 0.235 0.216 1.00 0.00 C ATOM 98 O ILE A 7 -8.573 1.214 0.350 1.00 0.00 O ATOM 99 CB ILE A 7 -8.485 -1.931 -0.882 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.547 -3.115 -0.646 1.00 0.00 C ATOM 101 CG2 ILE A 7 -7.954 -0.984 -1.959 1.00 0.00 C ATOM 102 CD1 ILE A 7 -6.088 -2.658 -0.597 1.00 0.00 C ATOM 103 H ILE A 7 -10.139 -2.689 0.806 1.00 0.00 H ATOM 104 HA ILE A 7 -7.808 -1.107 0.957 1.00 0.00 H ATOM 105 HB ILE A 7 -9.430 -2.335 -1.245 1.00 0.00 H ATOM 106 HG12 ILE A 7 -7.801 -3.582 0.305 1.00 0.00 H ATOM 107 HG13 ILE A 7 -7.675 -3.849 -1.442 1.00 0.00 H ATOM 108 HG21 ILE A 7 -7.147 -0.379 -1.546 1.00 0.00 H ATOM 109 HG22 ILE A 7 -7.578 -1.566 -2.801 1.00 0.00 H ATOM 110 HG23 ILE A 7 -8.759 -0.332 -2.299 1.00 0.00 H ATOM 111 HD11 ILE A 7 -6.001 -1.788 0.053 1.00 0.00 H ATOM 112 HD12 ILE A 7 -5.467 -3.465 -0.208 1.00 0.00 H ATOM 113 HD13 ILE A 7 -5.755 -2.395 -1.602 1.00 0.00 H ATOM 114 N LYS A 8 -10.589 0.295 -0.107 1.00 0.00 N ATOM 115 CA LYS A 8 -11.278 1.571 -0.195 1.00 0.00 C ATOM 116 C LYS A 8 -10.917 2.426 1.021 1.00 0.00 C ATOM 117 O LYS A 8 -10.562 3.596 0.879 1.00 0.00 O ATOM 118 CB LYS A 8 -12.783 1.355 -0.369 1.00 0.00 C ATOM 119 CG LYS A 8 -13.494 2.675 -0.677 1.00 0.00 C ATOM 120 CD LYS A 8 -13.375 3.028 -2.161 1.00 0.00 C ATOM 121 CE LYS A 8 -14.163 4.299 -2.487 1.00 0.00 C ATOM 122 NZ LYS A 8 -14.028 4.640 -3.921 1.00 0.00 N ATOM 123 H LYS A 8 -11.153 -0.505 -0.307 1.00 0.00 H ATOM 124 HA LYS A 8 -10.919 2.077 -1.091 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.946 0.667 -1.198 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.199 0.917 0.538 1.00 0.00 H ATOM 127 HG2 LYS A 8 -14.549 2.575 -0.423 1.00 0.00 H ATOM 128 HG3 LYS A 8 -13.063 3.474 -0.074 1.00 0.00 H ATOM 129 HD2 LYS A 8 -12.325 3.194 -2.400 1.00 0.00 H ATOM 130 HD3 LYS A 8 -13.746 2.201 -2.767 1.00 0.00 H ATOM 131 HE2 LYS A 8 -15.216 4.133 -2.258 1.00 0.00 H ATOM 132 HE3 LYS A 8 -13.800 5.126 -1.875 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -13.064 4.793 -4.138 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -14.379 3.886 -4.477 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -14.550 5.470 -4.117 1.00 0.00 H ATOM 136 N LYS A 9 -11.019 1.810 2.189 1.00 0.00 N ATOM 137 CA LYS A 9 -10.910 2.546 3.437 1.00 0.00 C ATOM 138 C LYS A 9 -9.487 3.094 3.579 1.00 0.00 C ATOM 139 O LYS A 9 -9.293 4.210 4.057 1.00 0.00 O ATOM 140 CB LYS A 9 -11.353 1.677 4.615 1.00 0.00 C ATOM 141 CG LYS A 9 -12.863 1.434 4.578 1.00 0.00 C ATOM 142 CD LYS A 9 -13.623 2.600 5.211 1.00 0.00 C ATOM 143 CE LYS A 9 -15.127 2.324 5.242 1.00 0.00 C ATOM 144 NZ LYS A 9 -15.853 3.475 5.823 1.00 0.00 N ATOM 145 H LYS A 9 -11.174 0.827 2.291 1.00 0.00 H ATOM 146 HA LYS A 9 -11.599 3.388 3.381 1.00 0.00 H ATOM 147 HB2 LYS A 9 -10.840 0.717 4.555 1.00 0.00 H ATOM 148 HB3 LYS A 9 -11.082 2.161 5.552 1.00 0.00 H ATOM 149 HG2 LYS A 9 -13.178 1.332 3.539 1.00 0.00 H ATOM 150 HG3 LYS A 9 -13.100 0.511 5.107 1.00 0.00 H ATOM 151 HD2 LYS A 9 -13.269 2.736 6.233 1.00 0.00 H ATOM 152 HD3 LYS A 9 -13.428 3.514 4.650 1.00 0.00 H ATOM 153 HE2 LYS A 9 -15.479 2.159 4.224 1.00 0.00 H ATOM 154 HE3 LYS A 9 -15.327 1.427 5.828 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -15.687 4.290 5.268 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -16.834 3.277 5.839 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -15.531 3.636 6.756 1.00 0.00 H ATOM 158 N PHE A 10 -8.530 2.282 3.152 1.00 0.00 N ATOM 159 CA PHE A 10 -7.133 2.674 3.215 1.00 0.00 C ATOM 160 C PHE A 10 -6.811 3.726 2.151 1.00 0.00 C ATOM 161 O PHE A 10 -5.963 4.591 2.365 1.00 0.00 O ATOM 162 CB PHE A 10 -6.303 1.418 2.943 1.00 0.00 C ATOM 163 CG PHE A 10 -6.619 0.248 3.876 1.00 0.00 C ATOM 164 CD1 PHE A 10 -7.128 0.485 5.114 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.391 -1.028 3.466 1.00 0.00 C ATOM 166 CE1 PHE A 10 -7.421 -0.601 5.981 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.684 -2.114 4.333 1.00 0.00 C ATOM 168 CZ PHE A 10 -7.193 -1.878 5.572 1.00 0.00 C ATOM 169 H PHE A 10 -8.697 1.372 2.771 1.00 0.00 H ATOM 170 HA PHE A 10 -6.960 3.097 4.205 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.491 1.099 1.918 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.246 1.667 3.033 1.00 0.00 H ATOM 173 HD1 PHE A 10 -7.311 1.508 5.442 1.00 0.00 H ATOM 174 HD2 PHE A 10 -5.983 -1.219 2.474 1.00 0.00 H ATOM 175 HE1 PHE A 10 -7.830 -0.411 6.974 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.501 -3.138 4.006 1.00 0.00 H ATOM 177 HZ PHE A 10 -7.419 -2.712 6.237 1.00 0.00 H ATOM 178 N GLY A 11 -7.505 3.617 1.028 1.00 0.00 N ATOM 179 CA GLY A 11 -7.190 4.437 -0.128 1.00 0.00 C ATOM 180 C GLY A 11 -5.972 3.888 -0.876 1.00 0.00 C ATOM 181 O GLY A 11 -5.139 4.652 -1.359 1.00 0.00 O ATOM 182 H GLY A 11 -8.269 2.984 0.902 1.00 0.00 H ATOM 183 HA2 GLY A 11 -8.048 4.470 -0.800 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.994 5.461 0.189 1.00 0.00 H ATOM 185 N ARG A 12 -5.910 2.566 -0.947 1.00 0.00 N ATOM 186 CA ARG A 12 -4.818 1.905 -1.641 1.00 0.00 C ATOM 187 C ARG A 12 -3.477 2.298 -1.016 1.00 0.00 C ATOM 188 O ARG A 12 -2.457 2.341 -1.701 1.00 0.00 O ATOM 189 CB ARG A 12 -4.807 2.272 -3.126 1.00 0.00 C ATOM 190 CG ARG A 12 -6.155 1.963 -3.778 1.00 0.00 C ATOM 191 CD ARG A 12 -6.131 2.290 -5.272 1.00 0.00 C ATOM 192 NE ARG A 12 -7.451 2.005 -5.875 1.00 0.00 N ATOM 193 CZ ARG A 12 -7.747 2.203 -7.166 1.00 0.00 C ATOM 194 NH1 ARG A 12 -6.814 2.684 -8.000 1.00 0.00 N ATOM 195 NH2 ARG A 12 -8.974 1.920 -7.625 1.00 0.00 N ATOM 196 H ARG A 12 -6.587 1.951 -0.542 1.00 0.00 H ATOM 197 HA ARG A 12 -5.012 0.840 -1.517 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.606 3.339 -3.223 1.00 0.00 H ATOM 199 HB3 ARG A 12 -4.017 1.720 -3.635 1.00 0.00 H ATOM 200 HG2 ARG A 12 -6.369 0.901 -3.654 1.00 0.00 H ATOM 201 HG3 ARG A 12 -6.941 2.539 -3.288 1.00 0.00 H ATOM 202 HD2 ARG A 12 -5.899 3.347 -5.402 1.00 0.00 H ATOM 203 HD3 ARG A 12 -5.360 1.702 -5.769 1.00 0.00 H ATOM 204 HE ARG A 12 -8.169 1.641 -5.281 1.00 0.00 H ATOM 205 HH11 ARG A 12 -5.898 2.893 -7.660 1.00 0.00 H ATOM 206 HH12 ARG A 12 -7.035 2.834 -8.964 1.00 0.00 H ATOM 207 HH21 ARG A 12 -9.669 1.560 -7.003 1.00 0.00 H ATOM 208 HH22 ARG A 12 -9.194 2.068 -8.589 1.00 0.00 H ATOM 209 N LYS A 13 -3.523 2.572 0.280 1.00 0.00 N ATOM 210 CA LYS A 13 -2.309 2.846 1.030 1.00 0.00 C ATOM 211 C LYS A 13 -1.559 1.535 1.274 1.00 0.00 C ATOM 212 O LYS A 13 -0.332 1.526 1.370 1.00 0.00 O ATOM 213 CB LYS A 13 -2.633 3.617 2.311 1.00 0.00 C ATOM 214 CG LYS A 13 -2.965 5.078 2.003 1.00 0.00 C ATOM 215 CD LYS A 13 -1.691 5.916 1.882 1.00 0.00 C ATOM 216 CE LYS A 13 -2.025 7.391 1.644 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.785 8.188 1.513 1.00 0.00 N ATOM 218 H LYS A 13 -4.367 2.609 0.814 1.00 0.00 H ATOM 219 HA LYS A 13 -1.683 3.493 0.415 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.495 3.154 2.791 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.784 3.569 2.993 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.507 5.124 1.059 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.599 5.485 2.791 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.123 5.829 2.809 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.081 5.541 1.061 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.604 7.480 0.725 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.624 7.771 2.471 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.020 9.149 1.371 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.241 8.098 2.348 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.255 7.855 0.732 1.00 0.00 H ATOM 231 N ALA A 14 -2.326 0.460 1.367 1.00 0.00 N ATOM 232 CA ALA A 14 -1.746 -0.863 1.526 1.00 0.00 C ATOM 233 C ALA A 14 -0.934 -1.213 0.278 1.00 0.00 C ATOM 234 O ALA A 14 0.161 -1.765 0.380 1.00 0.00 O ATOM 235 CB ALA A 14 -2.857 -1.878 1.804 1.00 0.00 C ATOM 236 H ALA A 14 -3.325 0.481 1.333 1.00 0.00 H ATOM 237 HA ALA A 14 -1.077 -0.829 2.387 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.385 -1.597 2.715 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.555 -1.890 0.968 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.420 -2.869 1.928 1.00 0.00 H ATOM 241 N ILE A 15 -1.502 -0.880 -0.871 1.00 0.00 N ATOM 242 CA ILE A 15 -0.849 -1.163 -2.138 1.00 0.00 C ATOM 243 C ILE A 15 0.377 -0.260 -2.288 1.00 0.00 C ATOM 244 O ILE A 15 1.437 -0.713 -2.717 1.00 0.00 O ATOM 245 CB ILE A 15 -1.846 -1.042 -3.293 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.904 -2.146 -3.222 1.00 0.00 C ATOM 247 CG2 ILE A 15 -1.124 -1.026 -4.642 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.186 -1.723 -3.941 1.00 0.00 C ATOM 249 H ILE A 15 -2.390 -0.426 -0.945 1.00 0.00 H ATOM 250 HA ILE A 15 -0.513 -2.200 -2.109 1.00 0.00 H ATOM 251 HB ILE A 15 -2.367 -0.090 -3.196 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.510 -3.042 -3.702 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.125 -2.375 -2.180 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.465 -1.892 -4.711 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.857 -1.063 -5.447 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.535 -0.113 -4.727 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.596 -0.835 -3.461 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.961 -1.501 -4.984 1.00 0.00 H ATOM 259 HD13 ILE A 15 -4.914 -2.533 -3.891 1.00 0.00 H ATOM 260 N SER A 16 0.192 1.001 -1.925 1.00 0.00 N ATOM 261 CA SER A 16 1.260 1.979 -2.045 1.00 0.00 C ATOM 262 C SER A 16 2.457 1.554 -1.191 1.00 0.00 C ATOM 263 O SER A 16 3.604 1.682 -1.618 1.00 0.00 O ATOM 264 CB SER A 16 0.780 3.371 -1.632 1.00 0.00 C ATOM 265 OG SER A 16 -0.214 3.877 -2.517 1.00 0.00 O ATOM 266 H SER A 16 -0.667 1.356 -1.555 1.00 0.00 H ATOM 267 HA SER A 16 1.526 1.985 -3.102 1.00 0.00 H ATOM 268 HB2 SER A 16 0.353 3.310 -0.631 1.00 0.00 H ATOM 269 HB3 SER A 16 1.629 4.055 -1.611 1.00 0.00 H ATOM 270 HG SER A 16 -1.079 3.397 -2.372 1.00 0.00 H ATOM 271 N TYR A 17 2.148 1.059 -0.002 1.00 0.00 N ATOM 272 CA TYR A 17 3.184 0.641 0.926 1.00 0.00 C ATOM 273 C TYR A 17 3.866 -0.643 0.445 1.00 0.00 C ATOM 274 O TYR A 17 5.063 -0.830 0.654 1.00 0.00 O ATOM 275 CB TYR A 17 2.476 0.362 2.253 1.00 0.00 C ATOM 276 CG TYR A 17 3.411 -0.095 3.374 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.064 0.841 4.152 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.602 -1.441 3.608 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.944 0.410 5.207 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.482 -1.870 4.664 1.00 0.00 C ATOM 281 CZ TYR A 17 5.110 -0.923 5.412 1.00 0.00 C ATOM 282 OH TYR A 17 5.942 -1.330 6.408 1.00 0.00 O ATOM 283 H TYR A 17 1.212 0.942 0.329 1.00 0.00 H ATOM 284 HA TYR A 17 3.927 1.437 0.983 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.977 1.277 2.574 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.716 -0.403 2.093 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.913 1.904 3.967 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.087 -2.180 2.994 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.466 1.139 5.829 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.642 -2.931 4.860 1.00 0.00 H ATOM 291 HH TYR A 17 6.237 -2.270 6.245 1.00 0.00 H ATOM 292 N ALA A 18 3.072 -1.493 -0.188 1.00 0.00 N ATOM 293 CA ALA A 18 3.588 -2.745 -0.718 1.00 0.00 C ATOM 294 C ALA A 18 4.589 -2.447 -1.835 1.00 0.00 C ATOM 295 O ALA A 18 5.650 -3.065 -1.904 1.00 0.00 O ATOM 296 CB ALA A 18 2.424 -3.616 -1.194 1.00 0.00 C ATOM 297 H ALA A 18 2.097 -1.340 -0.341 1.00 0.00 H ATOM 298 HA ALA A 18 4.104 -3.260 0.092 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.892 -3.104 -1.996 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.808 -4.567 -1.563 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.742 -3.796 -0.364 1.00 0.00 H ATOM 302 N VAL A 19 4.216 -1.499 -2.684 1.00 0.00 N ATOM 303 CA VAL A 19 5.052 -1.135 -3.813 1.00 0.00 C ATOM 304 C VAL A 19 6.296 -0.401 -3.307 1.00 0.00 C ATOM 305 O VAL A 19 7.402 -0.642 -3.787 1.00 0.00 O ATOM 306 CB VAL A 19 4.244 -0.315 -4.821 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.159 0.340 -5.857 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.177 -1.178 -5.500 1.00 0.00 C ATOM 309 H VAL A 19 3.361 -0.986 -2.607 1.00 0.00 H ATOM 310 HA VAL A 19 5.365 -2.057 -4.303 1.00 0.00 H ATOM 311 HB VAL A 19 3.734 0.479 -4.275 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.757 1.114 -5.375 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.820 -0.414 -6.287 1.00 0.00 H ATOM 314 HG13 VAL A 19 4.555 0.786 -6.647 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.546 -0.548 -6.127 1.00 0.00 H ATOM 316 HG22 VAL A 19 3.661 -1.936 -6.116 1.00 0.00 H ATOM 317 HG23 VAL A 19 2.565 -1.663 -4.739 1.00 0.00 H ATOM 318 N LYS A 20 6.072 0.480 -2.343 1.00 0.00 N ATOM 319 CA LYS A 20 7.155 1.273 -1.787 1.00 0.00 C ATOM 320 C LYS A 20 8.174 0.343 -1.126 1.00 0.00 C ATOM 321 O LYS A 20 9.380 0.537 -1.266 1.00 0.00 O ATOM 322 CB LYS A 20 6.605 2.349 -0.850 1.00 0.00 C ATOM 323 CG LYS A 20 7.725 3.264 -0.348 1.00 0.00 C ATOM 324 CD LYS A 20 8.309 4.094 -1.492 1.00 0.00 C ATOM 325 CE LYS A 20 8.926 5.392 -0.968 1.00 0.00 C ATOM 326 NZ LYS A 20 10.096 5.101 -0.110 1.00 0.00 N ATOM 327 H LYS A 20 5.172 0.656 -1.943 1.00 0.00 H ATOM 328 HA LYS A 20 7.644 1.785 -2.616 1.00 0.00 H ATOM 329 HB2 LYS A 20 5.877 2.951 -1.395 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.107 1.879 -0.002 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.317 3.939 0.404 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.512 2.663 0.109 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.085 3.512 -1.989 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.526 4.326 -2.215 1.00 0.00 H ATOM 335 HE2 LYS A 20 9.248 6.000 -1.813 1.00 0.00 H ATOM 336 HE3 LYS A 20 8.182 5.953 -0.400 1.00 0.00 H ATOM 337 HZ1 LYS A 20 9.792 4.629 0.719 1.00 0.00 H ATOM 338 HZ2 LYS A 20 10.738 4.519 -0.608 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.547 5.957 0.141 1.00 0.00 H ATOM 340 N LYS A 21 7.651 -0.647 -0.417 1.00 0.00 N ATOM 341 CA LYS A 21 8.499 -1.628 0.237 1.00 0.00 C ATOM 342 C LYS A 21 9.274 -2.414 -0.823 1.00 0.00 C ATOM 343 O LYS A 21 10.466 -2.673 -0.662 1.00 0.00 O ATOM 344 CB LYS A 21 7.673 -2.512 1.175 1.00 0.00 C ATOM 345 CG LYS A 21 8.561 -3.525 1.899 1.00 0.00 C ATOM 346 CD LYS A 21 7.753 -4.336 2.914 1.00 0.00 C ATOM 347 CE LYS A 21 8.630 -5.386 3.599 1.00 0.00 C ATOM 348 NZ LYS A 21 7.834 -6.174 4.566 1.00 0.00 N ATOM 349 H LYS A 21 6.669 -0.783 -0.287 1.00 0.00 H ATOM 350 HA LYS A 21 9.214 -1.085 0.854 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.186 -1.878 1.916 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.907 -3.037 0.604 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.988 -4.207 1.164 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.373 -3.004 2.407 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.359 -3.658 3.672 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.918 -4.824 2.413 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.037 -6.057 2.843 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.458 -4.898 4.113 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.452 -5.563 5.261 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.089 -6.638 4.086 1.00 0.00 H ATOM 361 HZ3 LYS A 21 8.421 -6.853 5.006 1.00 0.00 H ATOM 362 N ALA A 22 8.565 -2.772 -1.885 1.00 0.00 N ATOM 363 CA ALA A 22 9.120 -3.664 -2.888 1.00 0.00 C ATOM 364 C ALA A 22 9.923 -2.847 -3.902 1.00 0.00 C ATOM 365 O ALA A 22 10.410 -3.388 -4.895 1.00 0.00 O ATOM 366 CB ALA A 22 7.989 -4.459 -3.545 1.00 0.00 C ATOM 367 H ALA A 22 7.631 -2.463 -2.063 1.00 0.00 H ATOM 368 HA ALA A 22 9.789 -4.359 -2.381 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.319 -3.775 -4.066 1.00 0.00 H ATOM 370 HB2 ALA A 22 8.410 -5.168 -4.257 1.00 0.00 H ATOM 371 HB3 ALA A 22 7.433 -4.999 -2.779 1.00 0.00 H ATOM 372 N ARG A 23 10.038 -1.558 -3.618 1.00 0.00 N ATOM 373 CA ARG A 23 10.995 -0.720 -4.320 1.00 0.00 C ATOM 374 C ARG A 23 11.867 0.042 -3.320 1.00 0.00 C ATOM 375 O ARG A 23 12.375 1.119 -3.627 1.00 0.00 O ATOM 376 CB ARG A 23 10.284 0.282 -5.232 1.00 0.00 C ATOM 377 CG ARG A 23 9.533 -0.437 -6.355 1.00 0.00 C ATOM 378 CD ARG A 23 8.898 0.567 -7.320 1.00 0.00 C ATOM 379 NE ARG A 23 8.234 -0.150 -8.431 1.00 0.00 N ATOM 380 CZ ARG A 23 7.518 0.451 -9.392 1.00 0.00 C ATOM 381 NH1 ARG A 23 7.475 1.789 -9.457 1.00 0.00 N ATOM 382 NH2 ARG A 23 6.847 -0.285 -10.287 1.00 0.00 N ATOM 383 H ARG A 23 9.493 -1.088 -2.924 1.00 0.00 H ATOM 384 HA ARG A 23 11.592 -1.413 -4.912 1.00 0.00 H ATOM 385 HB2 ARG A 23 9.569 0.852 -4.638 1.00 0.00 H ATOM 386 HB3 ARG A 23 11.012 0.970 -5.659 1.00 0.00 H ATOM 387 HG2 ARG A 23 10.237 -1.058 -6.907 1.00 0.00 H ATOM 388 HG3 ARG A 23 8.759 -1.076 -5.928 1.00 0.00 H ATOM 389 HD2 ARG A 23 8.157 1.160 -6.783 1.00 0.00 H ATOM 390 HD3 ARG A 23 9.661 1.238 -7.713 1.00 0.00 H ATOM 391 HE ARG A 23 8.325 -1.146 -8.467 1.00 0.00 H ATOM 392 HH11 ARG A 23 7.984 2.338 -8.795 1.00 0.00 H ATOM 393 HH12 ARG A 23 6.933 2.237 -10.167 1.00 0.00 H ATOM 394 HH21 ARG A 23 7.032 -1.265 -10.369 1.00 0.00 H ATOM 395 HH22 ARG A 23 6.162 0.144 -10.875 1.00 0.00 H ATOM 396 N GLY A 24 12.015 -0.548 -2.142 1.00 0.00 N ATOM 397 CA GLY A 24 12.778 0.083 -1.079 1.00 0.00 C ATOM 398 C GLY A 24 12.578 -0.649 0.248 1.00 0.00 C ATOM 399 O GLY A 24 11.838 -0.184 1.113 1.00 0.00 O ATOM 400 H GLY A 24 11.624 -1.439 -1.910 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.836 0.089 -1.341 1.00 0.00 H ATOM 402 HA3 GLY A 24 12.471 1.124 -0.975 1.00 0.00 H ATOM 403 N LYS A 25 13.253 -1.783 0.370 1.00 0.00 N ATOM 404 CA LYS A 25 13.143 -2.595 1.570 1.00 0.00 C ATOM 405 C LYS A 25 13.867 -1.895 2.722 1.00 0.00 C ATOM 406 O LYS A 25 13.366 -1.859 3.845 1.00 0.00 O ATOM 407 CB LYS A 25 13.642 -4.016 1.302 1.00 0.00 C ATOM 408 CG LYS A 25 12.742 -4.734 0.295 1.00 0.00 C ATOM 409 CD LYS A 25 13.322 -6.096 -0.086 1.00 0.00 C ATOM 410 CE LYS A 25 12.403 -6.830 -1.064 1.00 0.00 C ATOM 411 NZ LYS A 25 12.989 -8.134 -1.447 1.00 0.00 N ATOM 412 H LYS A 25 13.864 -2.148 -0.333 1.00 0.00 H ATOM 413 HA LYS A 25 12.085 -2.666 1.820 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.652 -3.963 0.896 1.00 0.00 H ATOM 415 HB3 LYS A 25 13.669 -4.578 2.236 1.00 0.00 H ATOM 416 HG2 LYS A 25 11.761 -4.883 0.745 1.00 0.00 H ATOM 417 HG3 LYS A 25 12.629 -4.120 -0.598 1.00 0.00 H ATOM 418 HD2 LYS A 25 14.292 -5.945 -0.561 1.00 0.00 H ATOM 419 HD3 LYS A 25 13.462 -6.700 0.811 1.00 0.00 H ATOM 420 HE2 LYS A 25 11.439 -7.000 -0.586 1.00 0.00 H ATOM 421 HE3 LYS A 25 12.247 -6.220 -1.954 1.00 0.00 H ATOM 422 HZ1 LYS A 25 13.874 -7.986 -1.887 1.00 0.00 H ATOM 423 HZ2 LYS A 25 13.113 -8.697 -0.629 1.00 0.00 H ATOM 424 HZ3 LYS A 25 12.374 -8.602 -2.083 1.00 0.00 H ATOM 425 N HIS A 26 15.034 -1.354 2.404 1.00 0.00 N ATOM 426 CA HIS A 26 15.827 -0.648 3.396 1.00 0.00 C ATOM 427 C HIS A 26 16.749 0.354 2.697 1.00 0.00 C ATOM 428 O HIS A 26 17.187 0.104 1.599 1.00 0.00 O ATOM 429 CB HIS A 26 16.588 -1.633 4.285 1.00 0.00 C ATOM 430 CG HIS A 26 17.436 -2.621 3.521 1.00 0.00 C ATOM 431 ND1 HIS A 26 18.764 -2.385 3.209 1.00 0.00 N ATOM 432 CD2 HIS A 26 17.133 -3.849 3.011 1.00 0.00 C ATOM 433 CE1 HIS A 26 19.228 -3.430 2.540 1.00 0.00 C ATOM 434 NE2 HIS A 26 18.217 -4.337 2.419 1.00 0.00 N ATOM 435 OXT HIS A 26 16.983 1.427 3.380 1.00 0.00 O ATOM 436 H HIS A 26 15.438 -1.393 1.490 1.00 0.00 H ATOM 437 HA HIS A 26 15.125 -0.104 4.027 1.00 0.00 H ATOM 438 HB2 HIS A 26 17.240 -1.063 4.947 1.00 0.00 H ATOM 439 HB3 HIS A 26 15.872 -2.182 4.897 1.00 0.00 H ATOM 440 HD1 HIS A 26 19.284 -1.564 3.447 1.00 0.00 H ATOM 441 HD2 HIS A 26 16.166 -4.347 3.080 1.00 0.00 H ATOM 442 HE1 HIS A 26 20.242 -3.546 2.156 1.00 0.00 H ATOM 443 HE2 HIS A 26 18.281 -5.231 1.954 1.00 0.00 H TER 444 HIS A 26