ATOM 10 N LEU A 2 6.946 -9.059 2.369 1.00 0.00 N ATOM 11 CA LEU A 2 5.798 -9.223 1.461 1.00 0.00 C ATOM 12 C LEU A 2 6.024 -8.523 0.100 1.00 0.00 C ATOM 13 O LEU A 2 6.669 -7.469 0.059 1.00 0.00 O ATOM 14 CB LEU A 2 4.523 -8.677 2.135 1.00 0.00 C ATOM 15 CG LEU A 2 4.032 -9.460 3.366 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.863 -8.713 4.009 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.563 -10.871 3.002 1.00 0.00 C ATOM 18 H LEU A 2 6.862 -8.382 3.113 1.00 0.00 H ATOM 19 HA LEU A 2 5.668 -10.288 1.275 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.715 -7.648 2.436 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.717 -8.654 1.400 1.00 0.00 H ATOM 22 HG LEU A 2 4.835 -9.533 4.099 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.510 -9.260 4.885 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.191 -7.724 4.329 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.046 -8.606 3.298 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.143 -11.358 3.882 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.805 -10.826 2.220 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.405 -11.469 2.655 1.00 0.00 H ATOM 29 N PRO A 3 5.472 -9.054 -1.009 1.00 0.00 N ATOM 30 CA PRO A 3 5.485 -8.395 -2.316 1.00 0.00 C ATOM 31 C PRO A 3 4.471 -7.241 -2.376 1.00 0.00 C ATOM 32 O PRO A 3 3.498 -7.210 -1.618 1.00 0.00 O ATOM 33 CB PRO A 3 5.148 -9.506 -3.316 1.00 0.00 C ATOM 34 CG PRO A 3 4.201 -10.403 -2.519 1.00 0.00 C ATOM 35 CD PRO A 3 4.767 -10.327 -1.101 1.00 0.00 C ATOM 36 HA PRO A 3 6.480 -8.005 -2.533 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.679 -9.126 -4.226 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.054 -10.062 -3.562 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.196 -9.981 -2.536 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.195 -11.425 -2.898 1.00 0.00 H ATOM 41 HD2 PRO A 3 3.957 -10.382 -0.375 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.474 -11.143 -0.942 1.00 0.00 H ATOM 43 N ARG A 4 4.643 -6.322 -3.336 1.00 0.00 N ATOM 44 CA ARG A 4 3.770 -5.140 -3.545 1.00 0.00 C ATOM 45 C ARG A 4 2.286 -5.502 -3.706 1.00 0.00 C ATOM 46 O ARG A 4 1.420 -4.799 -3.186 1.00 0.00 O ATOM 47 CB ARG A 4 4.270 -4.339 -4.763 1.00 0.00 C ATOM 48 CG ARG A 4 5.627 -3.661 -4.493 1.00 0.00 C ATOM 49 CD ARG A 4 6.148 -2.865 -5.701 1.00 0.00 C ATOM 50 NE ARG A 4 6.431 -3.726 -6.869 1.00 0.00 N ATOM 51 CZ ARG A 4 7.539 -4.407 -7.116 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.559 -4.401 -6.305 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.640 -5.120 -8.201 1.00 0.00 N ATOM 54 H ARG A 4 5.451 -6.432 -3.935 1.00 0.00 H ATOM 55 HA ARG A 4 3.829 -4.494 -2.669 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.350 -5.004 -5.624 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.541 -3.563 -4.997 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.512 -2.973 -3.654 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.369 -4.411 -4.219 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.404 -2.118 -5.979 1.00 0.00 H ATOM 61 HD3 ARG A 4 7.050 -2.325 -5.407 1.00 0.00 H ATOM 62 HE ARG A 4 5.709 -3.788 -7.570 1.00 0.00 H ATOM 63 HH11 ARG A 4 8.517 -3.849 -5.467 1.00 0.00 H ATOM 64 HH12 ARG A 4 9.390 -4.924 -6.525 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.880 -5.155 -8.859 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.483 -5.637 -8.391 1.00 0.00 H ATOM 67 N LYS A 5 2.001 -6.651 -4.333 1.00 0.00 N ATOM 68 CA LYS A 5 0.685 -7.284 -4.474 1.00 0.00 C ATOM 69 C LYS A 5 -0.046 -7.465 -3.136 1.00 0.00 C ATOM 70 O LYS A 5 -1.253 -7.239 -3.061 1.00 0.00 O ATOM 71 CB LYS A 5 0.962 -8.633 -5.170 1.00 0.00 C ATOM 72 CG LYS A 5 -0.229 -9.587 -5.274 1.00 0.00 C ATOM 73 CD LYS A 5 -1.391 -9.019 -6.094 1.00 0.00 C ATOM 74 CE LYS A 5 -2.495 -10.066 -6.021 1.00 0.00 C ATOM 75 NZ LYS A 5 -3.697 -9.671 -6.801 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.771 -7.162 -4.734 1.00 0.00 H ATOM 77 HA LYS A 5 0.052 -6.665 -5.113 1.00 0.00 H ATOM 78 HB2 LYS A 5 1.339 -8.441 -6.176 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.743 -9.162 -4.621 1.00 0.00 H ATOM 80 HG2 LYS A 5 0.116 -10.508 -5.745 1.00 0.00 H ATOM 81 HG3 LYS A 5 -0.578 -9.840 -4.271 1.00 0.00 H ATOM 82 HD2 LYS A 5 -1.746 -8.080 -5.667 1.00 0.00 H ATOM 83 HD3 LYS A 5 -1.076 -8.863 -7.128 1.00 0.00 H ATOM 84 HE2 LYS A 5 -2.082 -11.007 -6.393 1.00 0.00 H ATOM 85 HE3 LYS A 5 -2.742 -10.202 -4.964 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -4.417 -10.377 -6.740 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -4.090 -8.804 -6.459 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -3.476 -9.547 -7.780 1.00 0.00 H ATOM 89 N ILE A 6 0.680 -7.850 -2.084 1.00 0.00 N ATOM 90 CA ILE A 6 0.124 -8.185 -0.762 1.00 0.00 C ATOM 91 C ILE A 6 0.308 -7.026 0.229 1.00 0.00 C ATOM 92 O ILE A 6 -0.591 -6.762 1.025 1.00 0.00 O ATOM 93 CB ILE A 6 0.697 -9.531 -0.260 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.404 -10.650 -1.293 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.075 -9.886 1.103 1.00 0.00 C ATOM 96 CD1 ILE A 6 0.990 -12.024 -0.953 1.00 0.00 C ATOM 97 H ILE A 6 1.679 -7.951 -2.217 1.00 0.00 H ATOM 98 HA ILE A 6 -0.954 -8.326 -0.861 1.00 0.00 H ATOM 99 HB ILE A 6 1.777 -9.433 -0.139 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.675 -10.753 -1.416 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.823 -10.373 -2.259 1.00 0.00 H ATOM 102 HG21 ILE A 6 -1.007 -9.980 1.004 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.485 -10.821 1.482 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.294 -9.111 1.835 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.838 -12.689 -1.805 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.057 -11.936 -0.757 1.00 0.00 H ATOM 107 HD13 ILE A 6 0.486 -12.452 -0.087 1.00 0.00 H ATOM 108 N LEU A 7 1.381 -6.234 0.109 1.00 0.00 N ATOM 109 CA LEU A 7 1.498 -4.941 0.799 1.00 0.00 C ATOM 110 C LEU A 7 0.318 -4.011 0.467 1.00 0.00 C ATOM 111 O LEU A 7 -0.125 -3.258 1.330 1.00 0.00 O ATOM 112 CB LEU A 7 2.825 -4.260 0.414 1.00 0.00 C ATOM 113 CG LEU A 7 4.094 -4.934 0.964 1.00 0.00 C ATOM 114 CD1 LEU A 7 5.328 -4.261 0.367 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.183 -4.826 2.489 1.00 0.00 C ATOM 116 H LEU A 7 2.111 -6.504 -0.543 1.00 0.00 H ATOM 117 HA LEU A 7 1.471 -5.109 1.876 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.884 -4.217 -0.672 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.805 -3.230 0.777 1.00 0.00 H ATOM 120 HG LEU A 7 4.103 -5.986 0.684 1.00 0.00 H ATOM 121 HD11 LEU A 7 5.317 -4.367 -0.718 1.00 0.00 H ATOM 122 HD12 LEU A 7 5.344 -3.202 0.627 1.00 0.00 H ATOM 123 HD13 LEU A 7 6.230 -4.740 0.749 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.377 -5.389 2.955 1.00 0.00 H ATOM 125 HD22 LEU A 7 5.132 -5.240 2.832 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.120 -3.782 2.796 1.00 0.00 H ATOM 127 N CYS A 8 -0.255 -4.109 -0.737 1.00 0.00 N ATOM 128 CA CYS A 8 -1.471 -3.379 -1.101 1.00 0.00 C ATOM 129 C CYS A 8 -2.730 -3.889 -0.373 1.00 0.00 C ATOM 130 O CYS A 8 -3.621 -3.101 -0.059 1.00 0.00 O ATOM 131 CB CYS A 8 -1.653 -3.418 -2.620 1.00 0.00 C ATOM 132 SG CYS A 8 -3.050 -2.405 -3.172 1.00 0.00 S ATOM 133 H CYS A 8 0.177 -4.718 -1.423 1.00 0.00 H ATOM 134 HA CYS A 8 -1.337 -2.336 -0.818 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.741 -3.049 -3.088 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.809 -4.448 -2.945 1.00 0.00 H ATOM 137 N ALA A 9 -2.805 -5.181 -0.038 1.00 0.00 N ATOM 138 CA ALA A 9 -3.921 -5.726 0.739 1.00 0.00 C ATOM 139 C ALA A 9 -3.894 -5.184 2.180 1.00 0.00 C ATOM 140 O ALA A 9 -4.929 -4.776 2.711 1.00 0.00 O ATOM 141 CB ALA A 9 -3.880 -7.260 0.686 1.00 0.00 C ATOM 142 H ALA A 9 -2.000 -5.772 -0.204 1.00 0.00 H ATOM 143 HA ALA A 9 -4.857 -5.400 0.283 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.869 -7.595 -0.352 1.00 0.00 H ATOM 145 HB2 ALA A 9 -2.998 -7.640 1.200 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.769 -7.662 1.175 1.00 0.00 H ATOM 147 N ILE A 10 -2.696 -5.075 2.768 1.00 0.00 N ATOM 148 CA ILE A 10 -2.463 -4.374 4.041 1.00 0.00 C ATOM 149 C ILE A 10 -2.840 -2.892 3.910 1.00 0.00 C ATOM 150 O ILE A 10 -3.610 -2.378 4.720 1.00 0.00 O ATOM 151 CB ILE A 10 -0.988 -4.521 4.488 1.00 0.00 C ATOM 152 CG1 ILE A 10 -0.496 -5.986 4.524 1.00 0.00 C ATOM 153 CG2 ILE A 10 -0.760 -3.821 5.840 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.210 -6.906 5.522 1.00 0.00 C ATOM 155 H ILE A 10 -1.897 -5.460 2.276 1.00 0.00 H ATOM 156 HA ILE A 10 -3.106 -4.812 4.805 1.00 0.00 H ATOM 157 HB ILE A 10 -0.360 -4.007 3.761 1.00 0.00 H ATOM 158 HG12 ILE A 10 -0.598 -6.425 3.536 1.00 0.00 H ATOM 159 HG13 ILE A 10 0.570 -5.988 4.741 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.929 -2.745 5.747 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.438 -4.218 6.596 1.00 0.00 H ATOM 162 HG23 ILE A 10 0.269 -3.973 6.167 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.276 -6.950 5.297 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.794 -7.910 5.438 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.062 -6.551 6.541 1.00 0.00 H ATOM 166 N ALA A 11 -2.347 -2.217 2.865 1.00 0.00 N ATOM 167 CA ALA A 11 -2.557 -0.789 2.637 1.00 0.00 C ATOM 168 C ALA A 11 -4.048 -0.423 2.576 1.00 0.00 C ATOM 169 O ALA A 11 -4.480 0.514 3.244 1.00 0.00 O ATOM 170 CB ALA A 11 -1.834 -0.388 1.343 1.00 0.00 C ATOM 171 H ALA A 11 -1.693 -2.695 2.256 1.00 0.00 H ATOM 172 HA ALA A 11 -2.111 -0.240 3.467 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.359 -0.788 0.471 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.805 0.695 1.268 1.00 0.00 H ATOM 175 HB3 ALA A 11 -0.805 -0.748 1.355 1.00 0.00 H ATOM 176 N LYS A 12 -4.851 -1.183 1.825 1.00 0.00 N ATOM 177 CA LYS A 12 -6.291 -0.928 1.657 1.00 0.00 C ATOM 178 C LYS A 12 -7.105 -1.262 2.915 1.00 0.00 C ATOM 179 O LYS A 12 -8.065 -0.552 3.216 1.00 0.00 O ATOM 180 CB LYS A 12 -6.796 -1.681 0.417 1.00 0.00 C ATOM 181 CG LYS A 12 -6.165 -1.101 -0.864 1.00 0.00 C ATOM 182 CD LYS A 12 -6.595 -1.813 -2.151 1.00 0.00 C ATOM 183 CE LYS A 12 -6.322 -3.323 -2.130 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.653 -3.954 -3.435 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.425 -1.934 1.287 1.00 0.00 H ATOM 186 HA LYS A 12 -6.441 0.141 1.485 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.549 -2.739 0.521 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.880 -1.580 0.350 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.445 -0.050 -0.945 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.078 -1.143 -0.800 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.658 -1.636 -2.315 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.032 -1.364 -2.970 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.267 -3.485 -1.890 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.919 -3.780 -1.336 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.631 -3.829 -3.664 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.106 -3.557 -4.187 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.473 -4.949 -3.416 1.00 0.00 H ATOM 198 N LYS A 13 -6.694 -2.272 3.696 1.00 0.00 N ATOM 199 CA LYS A 13 -7.299 -2.633 4.985 1.00 0.00 C ATOM 200 C LYS A 13 -7.017 -1.609 6.098 1.00 0.00 C ATOM 201 O LYS A 13 -7.905 -1.321 6.901 1.00 0.00 O ATOM 202 CB LYS A 13 -6.797 -4.040 5.336 1.00 0.00 C ATOM 203 CG LYS A 13 -7.648 -4.697 6.420 1.00 0.00 C ATOM 204 CD LYS A 13 -7.238 -6.163 6.602 1.00 0.00 C ATOM 205 CE LYS A 13 -8.322 -6.832 7.441 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.034 -8.269 7.688 1.00 0.00 N1+ ATOM 207 H LYS A 13 -5.957 -2.879 3.361 1.00 0.00 H ATOM 208 HA LYS A 13 -8.383 -2.672 4.858 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.869 -4.662 4.442 1.00 0.00 H ATOM 210 HB3 LYS A 13 -5.753 -4.003 5.652 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.532 -4.163 7.365 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.695 -4.652 6.112 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.180 -6.659 5.631 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.271 -6.220 7.102 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.407 -6.286 8.384 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.263 -6.717 6.896 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.965 -8.785 6.821 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.168 -8.392 8.194 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.769 -8.696 8.237 1.00 0.00 H ATOM 220 N LYS A 14 -5.808 -1.029 6.126 1.00 0.00 N ATOM 221 CA LYS A 14 -5.390 0.017 7.087 1.00 0.00 C ATOM 222 C LYS A 14 -5.811 1.441 6.681 1.00 0.00 C ATOM 223 O LYS A 14 -5.903 2.313 7.546 1.00 0.00 O ATOM 224 CB LYS A 14 -3.866 -0.066 7.314 1.00 0.00 C ATOM 225 CG LYS A 14 -3.431 -1.025 8.437 1.00 0.00 C ATOM 226 CD LYS A 14 -3.865 -2.490 8.275 1.00 0.00 C ATOM 227 CE LYS A 14 -3.262 -3.314 9.421 1.00 0.00 C ATOM 228 NZ LYS A 14 -3.710 -4.731 9.390 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.119 -1.379 5.467 1.00 0.00 H ATOM 230 HA LYS A 14 -5.883 -0.161 8.046 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.359 -0.330 6.384 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.503 0.918 7.607 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.342 -0.991 8.498 1.00 0.00 H ATOM 234 HG3 LYS A 14 -3.827 -0.649 9.381 1.00 0.00 H ATOM 235 HD2 LYS A 14 -4.953 -2.556 8.313 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.510 -2.874 7.318 1.00 0.00 H ATOM 237 HE2 LYS A 14 -2.171 -3.264 9.351 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.554 -2.856 10.371 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -3.449 -5.185 8.525 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -3.291 -5.256 10.147 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.713 -4.800 9.498 1.00 0.00 H ATOM 242 N GLY A 15 -6.060 1.689 5.392 1.00 0.00 N ATOM 243 CA GLY A 15 -6.363 3.020 4.834 1.00 0.00 C ATOM 244 C GLY A 15 -5.110 3.806 4.420 1.00 0.00 C ATOM 245 O GLY A 15 -5.130 5.037 4.338 1.00 0.00 O ATOM 246 H GLY A 15 -5.874 0.941 4.736 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.984 2.890 3.947 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.924 3.613 5.559 1.00 0.00 H ATOM 249 N LYS A 16 -4.005 3.092 4.185 1.00 0.00 N ATOM 250 CA LYS A 16 -2.646 3.594 3.963 1.00 0.00 C ATOM 251 C LYS A 16 -2.174 3.510 2.503 1.00 0.00 C ATOM 252 O LYS A 16 -1.009 3.799 2.234 1.00 0.00 O ATOM 253 CB LYS A 16 -1.721 2.824 4.927 1.00 0.00 C ATOM 254 CG LYS A 16 -1.917 3.178 6.415 1.00 0.00 C ATOM 255 CD LYS A 16 -1.576 4.625 6.809 1.00 0.00 C ATOM 256 CE LYS A 16 -0.120 4.991 6.485 1.00 0.00 C ATOM 257 NZ LYS A 16 0.228 6.348 6.986 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.096 2.080 4.232 1.00 0.00 H ATOM 259 HA LYS A 16 -2.608 4.656 4.209 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.896 1.753 4.805 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.687 2.997 4.658 1.00 0.00 H ATOM 262 HG2 LYS A 16 -2.954 2.987 6.691 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.292 2.506 7.007 1.00 0.00 H ATOM 264 HD2 LYS A 16 -2.253 5.315 6.304 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.737 4.726 7.884 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.538 4.247 6.944 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.026 4.945 5.402 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -0.359 7.058 6.573 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.124 6.406 7.991 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.188 6.579 6.769 1.00 0.00 H ATOM 271 N CYS A 17 -3.038 3.143 1.547 1.00 0.00 N ATOM 272 CA CYS A 17 -2.679 3.125 0.127 1.00 0.00 C ATOM 273 C CYS A 17 -2.687 4.550 -0.448 1.00 0.00 C ATOM 274 O CYS A 17 -3.698 5.053 -0.943 1.00 0.00 O ATOM 275 CB CYS A 17 -3.576 2.169 -0.655 1.00 0.00 C ATOM 276 SG CYS A 17 -2.845 1.732 -2.250 1.00 0.00 S ATOM 277 H CYS A 17 -3.994 2.942 1.799 1.00 0.00 H ATOM 278 HA CYS A 17 -1.664 2.736 0.041 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.726 1.261 -0.079 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.538 2.649 -0.827 1.00 0.00 H ATOM 281 N LYS A 18 -1.537 5.205 -0.307 1.00 0.00 N ATOM 282 CA LYS A 18 -1.272 6.622 -0.607 1.00 0.00 C ATOM 283 C LYS A 18 0.101 6.770 -1.272 1.00 0.00 C ATOM 284 O LYS A 18 0.936 5.866 -1.177 1.00 0.00 O ATOM 285 CB LYS A 18 -1.362 7.439 0.700 1.00 0.00 C ATOM 286 CG LYS A 18 -2.811 7.594 1.199 1.00 0.00 C ATOM 287 CD LYS A 18 -2.871 8.264 2.581 1.00 0.00 C ATOM 288 CE LYS A 18 -4.293 8.695 2.981 1.00 0.00 C ATOM 289 NZ LYS A 18 -5.263 7.567 3.023 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.792 4.681 0.140 1.00 0.00 H ATOM 291 HA LYS A 18 -2.016 7.000 -1.311 1.00 0.00 H ATOM 292 HB2 LYS A 18 -0.760 6.953 1.471 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.955 8.438 0.533 1.00 0.00 H ATOM 294 HG2 LYS A 18 -3.366 8.195 0.477 1.00 0.00 H ATOM 295 HG3 LYS A 18 -3.280 6.614 1.278 1.00 0.00 H ATOM 296 HD2 LYS A 18 -2.473 7.580 3.331 1.00 0.00 H ATOM 297 HD3 LYS A 18 -2.244 9.156 2.569 1.00 0.00 H ATOM 298 HE2 LYS A 18 -4.241 9.170 3.965 1.00 0.00 H ATOM 299 HE3 LYS A 18 -4.639 9.453 2.271 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -6.169 7.885 3.336 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -5.390 7.154 2.110 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -4.971 6.828 3.658 1.00 0.00 H ATOM 303 N GLY A 19 0.326 7.889 -1.964 1.00 0.00 N ATOM 304 CA GLY A 19 1.593 8.201 -2.639 1.00 0.00 C ATOM 305 C GLY A 19 2.067 7.070 -3.570 1.00 0.00 C ATOM 306 O GLY A 19 1.338 6.721 -4.506 1.00 0.00 O ATOM 307 H GLY A 19 -0.410 8.579 -1.998 1.00 0.00 H ATOM 308 HA2 GLY A 19 1.460 9.096 -3.248 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.348 8.434 -1.889 1.00 0.00 H ATOM 310 N PRO A 20 3.248 6.460 -3.335 1.00 0.00 N ATOM 311 CA PRO A 20 3.775 5.403 -4.196 1.00 0.00 C ATOM 312 C PRO A 20 2.892 4.147 -4.215 1.00 0.00 C ATOM 313 O PRO A 20 2.673 3.591 -5.286 1.00 0.00 O ATOM 314 CB PRO A 20 5.186 5.113 -3.673 1.00 0.00 C ATOM 315 CG PRO A 20 5.116 5.513 -2.200 1.00 0.00 C ATOM 316 CD PRO A 20 4.153 6.698 -2.216 1.00 0.00 C ATOM 317 HA PRO A 20 3.853 5.774 -5.219 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.468 4.065 -3.796 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.902 5.757 -4.188 1.00 0.00 H ATOM 320 HG2 PRO A 20 4.690 4.698 -1.614 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.096 5.793 -1.809 1.00 0.00 H ATOM 322 HD2 PRO A 20 3.617 6.749 -1.267 1.00 0.00 H ATOM 323 HD3 PRO A 20 4.707 7.621 -2.388 1.00 0.00 H ATOM 324 N LEU A 21 2.314 3.715 -3.085 1.00 0.00 N ATOM 325 CA LEU A 21 1.491 2.493 -3.037 1.00 0.00 C ATOM 326 C LEU A 21 0.201 2.646 -3.868 1.00 0.00 C ATOM 327 O LEU A 21 -0.217 1.724 -4.571 1.00 0.00 O ATOM 328 CB LEU A 21 1.189 2.132 -1.562 1.00 0.00 C ATOM 329 CG LEU A 21 1.326 0.641 -1.185 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.524 -0.309 -2.076 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.787 0.191 -1.203 1.00 0.00 C ATOM 332 H LEU A 21 2.461 4.241 -2.232 1.00 0.00 H ATOM 333 HA LEU A 21 2.071 1.689 -3.490 1.00 0.00 H ATOM 334 HB2 LEU A 21 1.856 2.692 -0.905 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.177 2.455 -1.321 1.00 0.00 H ATOM 336 HG LEU A 21 0.960 0.527 -0.165 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.529 -0.031 -2.060 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.891 -0.281 -3.102 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.626 -1.325 -1.700 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.858 -0.831 -0.830 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.192 0.233 -2.213 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.375 0.840 -0.552 1.00 0.00 H ATOM 343 N LYS A 22 -0.382 3.850 -3.854 1.00 0.00 N ATOM 344 CA LYS A 22 -1.536 4.242 -4.681 1.00 0.00 C ATOM 345 C LYS A 22 -1.180 4.278 -6.168 1.00 0.00 C ATOM 346 O LYS A 22 -1.966 3.801 -6.979 1.00 0.00 O ATOM 347 CB LYS A 22 -2.065 5.599 -4.188 1.00 0.00 C ATOM 348 CG LYS A 22 -3.279 6.113 -4.977 1.00 0.00 C ATOM 349 CD LYS A 22 -3.818 7.390 -4.319 1.00 0.00 C ATOM 350 CE LYS A 22 -4.888 8.100 -5.161 1.00 0.00 C ATOM 351 NZ LYS A 22 -6.221 7.458 -5.048 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.073 4.551 -3.288 1.00 0.00 H ATOM 353 HA LYS A 22 -2.332 3.503 -4.557 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.353 5.488 -3.146 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.270 6.342 -4.247 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.980 6.338 -6.002 1.00 0.00 H ATOM 357 HG3 LYS A 22 -4.057 5.352 -4.991 1.00 0.00 H ATOM 358 HD2 LYS A 22 -4.219 7.143 -3.335 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.986 8.083 -4.189 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.961 9.136 -4.818 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.563 8.120 -6.205 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.555 7.458 -4.095 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.908 7.938 -5.613 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.207 6.487 -5.365 1.00 0.00 H ATOM 365 N LEU A 23 0.005 4.771 -6.531 1.00 0.00 N ATOM 366 CA LEU A 23 0.495 4.765 -7.917 1.00 0.00 C ATOM 367 C LEU A 23 0.777 3.337 -8.431 1.00 0.00 C ATOM 368 O LEU A 23 0.477 3.024 -9.584 1.00 0.00 O ATOM 369 CB LEU A 23 1.737 5.674 -7.990 1.00 0.00 C ATOM 370 CG LEU A 23 2.349 5.835 -9.395 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.376 6.469 -10.392 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.590 6.725 -9.310 1.00 0.00 C ATOM 373 H LEU A 23 0.587 5.186 -5.813 1.00 0.00 H ATOM 374 HA LEU A 23 -0.286 5.188 -8.548 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.467 6.662 -7.614 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.505 5.267 -7.332 1.00 0.00 H ATOM 377 HG LEU A 23 2.657 4.861 -9.773 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.018 7.425 -10.009 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.879 6.629 -11.346 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.530 5.806 -10.563 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.317 7.717 -8.949 1.00 0.00 H ATOM 382 HD22 LEU A 23 4.314 6.280 -8.626 1.00 0.00 H ATOM 383 HD23 LEU A 23 4.050 6.813 -10.294 1.00 0.00 H ATOM 384 N VAL A 24 1.298 2.459 -7.568 1.00 0.00 N ATOM 385 CA VAL A 24 1.579 1.040 -7.858 1.00 0.00 C ATOM 386 C VAL A 24 0.291 0.226 -8.037 1.00 0.00 C ATOM 387 O VAL A 24 0.170 -0.536 -8.997 1.00 0.00 O ATOM 388 CB VAL A 24 2.450 0.443 -6.728 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.588 -1.084 -6.775 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.869 1.023 -6.770 1.00 0.00 C ATOM 391 H VAL A 24 1.578 2.817 -6.659 1.00 0.00 H ATOM 392 HA VAL A 24 2.138 0.970 -8.791 1.00 0.00 H ATOM 393 HB VAL A 24 2.003 0.702 -5.769 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.246 -1.410 -5.970 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.620 -1.563 -6.623 1.00 0.00 H ATOM 396 HG13 VAL A 24 3.003 -1.397 -7.734 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.404 0.737 -5.865 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.402 0.655 -7.647 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.836 2.109 -6.814 1.00 0.00 H ATOM 400 N CYS A 25 -0.669 0.379 -7.118 1.00 0.00 N ATOM 401 CA CYS A 25 -1.834 -0.506 -6.991 1.00 0.00 C ATOM 402 C CYS A 25 -3.157 0.099 -7.515 1.00 0.00 C ATOM 403 O CYS A 25 -4.165 -0.604 -7.627 1.00 0.00 O ATOM 404 CB CYS A 25 -1.923 -0.919 -5.519 1.00 0.00 C ATOM 405 SG CYS A 25 -2.935 -2.384 -5.194 1.00 0.00 S ATOM 406 H CYS A 25 -0.485 1.019 -6.351 1.00 0.00 H ATOM 407 HA CYS A 25 -1.651 -1.412 -7.570 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.916 -1.120 -5.153 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.316 -0.081 -4.944 1.00 0.00 H ATOM 410 N LYS A 26 -3.154 1.395 -7.856 1.00 0.00 N ATOM 411 CA LYS A 26 -4.296 2.186 -8.370 1.00 0.00 C ATOM 412 C LYS A 26 -5.496 2.159 -7.420 1.00 0.00 C ATOM 413 O LYS A 26 -6.634 1.855 -7.790 1.00 0.00 O ATOM 414 CB LYS A 26 -4.592 1.840 -9.839 1.00 0.00 C ATOM 415 CG LYS A 26 -3.359 2.078 -10.728 1.00 0.00 C ATOM 416 CD LYS A 26 -2.920 3.545 -10.901 1.00 0.00 C ATOM 417 CE LYS A 26 -3.997 4.479 -11.478 1.00 0.00 C ATOM 418 NZ LYS A 26 -4.359 4.132 -12.879 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.286 1.897 -7.701 1.00 0.00 H ATOM 420 HA LYS A 26 -3.992 3.233 -8.357 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.878 0.789 -9.909 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.429 2.438 -10.200 1.00 0.00 H ATOM 423 HG2 LYS A 26 -2.524 1.537 -10.284 1.00 0.00 H ATOM 424 HG3 LYS A 26 -3.554 1.646 -11.707 1.00 0.00 H ATOM 425 HD2 LYS A 26 -2.604 3.938 -9.934 1.00 0.00 H ATOM 426 HD3 LYS A 26 -2.043 3.570 -11.551 1.00 0.00 H ATOM 427 HE2 LYS A 26 -4.882 4.443 -10.837 1.00 0.00 H ATOM 428 HE3 LYS A 26 -3.612 5.502 -11.445 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -5.046 4.778 -13.245 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -3.553 4.173 -13.487 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.752 3.203 -12.945 1.00 0.00 H ATOM 432 N CYS A 27 -5.170 2.479 -6.171 1.00 0.00 N ATOM 433 CA CYS A 27 -6.096 2.589 -5.036 1.00 0.00 C ATOM 434 C CYS A 27 -7.053 3.794 -5.166 1.00 0.00 C ATOM 435 O CYS A 27 -8.206 3.697 -4.690 1.00 0.00 O ATOM 436 CB CYS A 27 -5.287 2.622 -3.731 1.00 0.00 C ATOM 437 SG CYS A 27 -4.411 1.085 -3.359 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.642 4.837 -5.724 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.203 2.747 -6.054 1.00 0.00 H ATOM 440 HA CYS A 27 -6.719 1.693 -5.017 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.572 3.445 -3.743 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.963 2.828 -2.904 1.00 0.00 H