ATOM 1 N GLY A 1 10.347 -6.175 2.914 1.00 0.00 N ATOM 2 CA GLY A 1 8.978 -6.633 2.581 1.00 0.00 C ATOM 3 C GLY A 1 7.909 -5.883 3.332 1.00 0.00 C ATOM 4 O GLY A 1 8.186 -4.970 4.109 1.00 0.00 O ATOM 5 H1 GLY A 1 10.526 -6.299 3.898 1.00 0.00 H ATOM 6 H2 GLY A 1 11.028 -6.701 2.390 1.00 0.00 H ATOM 7 H3 GLY A 1 10.449 -5.197 2.691 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.763 -6.486 1.527 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.846 -7.681 2.838 1.00 0.00 H ATOM 10 N LEU A 2 6.647 -6.245 3.121 1.00 0.00 N ATOM 11 CA LEU A 2 6.114 -7.287 2.219 1.00 0.00 C ATOM 12 C LEU A 2 6.136 -6.849 0.731 1.00 0.00 C ATOM 13 O LEU A 2 6.223 -5.647 0.458 1.00 0.00 O ATOM 14 CB LEU A 2 4.678 -7.641 2.671 1.00 0.00 C ATOM 15 CG LEU A 2 4.553 -8.204 4.101 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.081 -8.449 4.435 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.305 -9.524 4.279 1.00 0.00 C ATOM 18 H LEU A 2 5.984 -5.688 3.613 1.00 0.00 H ATOM 19 HA LEU A 2 6.730 -8.180 2.313 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.065 -6.741 2.604 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.255 -8.372 1.979 1.00 0.00 H ATOM 22 HG LEU A 2 4.942 -7.477 4.814 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.989 -8.760 5.476 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.509 -7.532 4.293 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.678 -9.232 3.794 1.00 0.00 H ATOM 26 HD21 LEU A 2 6.377 -9.363 4.178 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.116 -9.922 5.277 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.972 -10.249 3.536 1.00 0.00 H ATOM 29 N PRO A 3 6.053 -7.783 -0.242 1.00 0.00 N ATOM 30 CA PRO A 3 5.956 -7.454 -1.670 1.00 0.00 C ATOM 31 C PRO A 3 4.721 -6.599 -1.987 1.00 0.00 C ATOM 32 O PRO A 3 3.675 -6.782 -1.363 1.00 0.00 O ATOM 33 CB PRO A 3 5.896 -8.797 -2.410 1.00 0.00 C ATOM 34 CG PRO A 3 6.545 -9.775 -1.433 1.00 0.00 C ATOM 35 CD PRO A 3 6.109 -9.231 -0.075 1.00 0.00 C ATOM 36 HA PRO A 3 6.859 -6.919 -1.968 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.859 -9.096 -2.573 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.433 -8.762 -3.358 1.00 0.00 H ATOM 39 HG2 PRO A 3 6.196 -10.796 -1.589 1.00 0.00 H ATOM 40 HG3 PRO A 3 7.632 -9.719 -1.521 1.00 0.00 H ATOM 41 HD2 PRO A 3 5.118 -9.610 0.174 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.831 -9.531 0.685 1.00 0.00 H ATOM 43 N ARG A 4 4.799 -5.710 -2.990 1.00 0.00 N ATOM 44 CA ARG A 4 3.733 -4.731 -3.318 1.00 0.00 C ATOM 45 C ARG A 4 2.347 -5.351 -3.543 1.00 0.00 C ATOM 46 O ARG A 4 1.347 -4.765 -3.134 1.00 0.00 O ATOM 47 CB ARG A 4 4.183 -3.801 -4.466 1.00 0.00 C ATOM 48 CG ARG A 4 4.424 -4.497 -5.816 1.00 0.00 C ATOM 49 CD ARG A 4 3.157 -4.651 -6.675 1.00 0.00 C ATOM 50 NE ARG A 4 3.200 -5.900 -7.455 1.00 0.00 N ATOM 51 CZ ARG A 4 2.281 -6.344 -8.295 1.00 0.00 C ATOM 52 NH1 ARG A 4 1.167 -5.703 -8.505 1.00 0.00 N ATOM 53 NH2 ARG A 4 2.466 -7.456 -8.945 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.689 -5.621 -3.463 1.00 0.00 H ATOM 55 HA ARG A 4 3.611 -4.089 -2.452 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.452 -3.000 -4.597 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.120 -3.331 -4.161 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.145 -3.909 -6.387 1.00 0.00 H ATOM 59 HG3 ARG A 4 4.872 -5.472 -5.632 1.00 0.00 H ATOM 60 HD2 ARG A 4 2.268 -4.649 -6.045 1.00 0.00 H ATOM 61 HD3 ARG A 4 3.091 -3.799 -7.353 1.00 0.00 H ATOM 62 HE ARG A 4 4.023 -6.469 -7.341 1.00 0.00 H ATOM 63 HH11 ARG A 4 1.002 -4.834 -8.030 1.00 0.00 H ATOM 64 HH12 ARG A 4 0.485 -6.060 -9.153 1.00 0.00 H ATOM 65 HH21 ARG A 4 3.332 -7.961 -8.852 1.00 0.00 H ATOM 66 HH22 ARG A 4 1.777 -7.778 -9.604 1.00 0.00 H ATOM 67 N LYS A 5 2.289 -6.562 -4.113 1.00 0.00 N ATOM 68 CA LYS A 5 1.062 -7.359 -4.317 1.00 0.00 C ATOM 69 C LYS A 5 0.321 -7.623 -2.998 1.00 0.00 C ATOM 70 O LYS A 5 -0.901 -7.502 -2.924 1.00 0.00 O ATOM 71 CB LYS A 5 1.473 -8.688 -4.986 1.00 0.00 C ATOM 72 CG LYS A 5 0.284 -9.600 -5.344 1.00 0.00 C ATOM 73 CD LYS A 5 0.703 -11.032 -5.718 1.00 0.00 C ATOM 74 CE LYS A 5 1.729 -11.087 -6.858 1.00 0.00 C ATOM 75 NZ LYS A 5 2.005 -12.487 -7.276 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.172 -6.959 -4.404 1.00 0.00 H ATOM 77 HA LYS A 5 0.379 -6.816 -4.974 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.024 -8.462 -5.900 1.00 0.00 H ATOM 79 HB3 LYS A 5 2.142 -9.229 -4.314 1.00 0.00 H ATOM 80 HG2 LYS A 5 -0.389 -9.681 -4.492 1.00 0.00 H ATOM 81 HG3 LYS A 5 -0.266 -9.155 -6.174 1.00 0.00 H ATOM 82 HD2 LYS A 5 1.125 -11.518 -4.835 1.00 0.00 H ATOM 83 HD3 LYS A 5 -0.193 -11.580 -6.012 1.00 0.00 H ATOM 84 HE2 LYS A 5 1.343 -10.514 -7.706 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.654 -10.614 -6.517 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.685 -12.517 -8.025 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.372 -13.035 -6.511 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.167 -12.944 -7.610 1.00 0.00 H ATOM 89 N ILE A 6 1.080 -7.976 -1.962 1.00 0.00 N ATOM 90 CA ILE A 6 0.588 -8.449 -0.661 1.00 0.00 C ATOM 91 C ILE A 6 0.453 -7.276 0.317 1.00 0.00 C ATOM 92 O ILE A 6 -0.573 -7.143 0.983 1.00 0.00 O ATOM 93 CB ILE A 6 1.528 -9.563 -0.148 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.483 -10.785 -1.100 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.142 -9.980 1.280 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.635 -11.774 -0.905 1.00 0.00 C ATOM 97 H ILE A 6 2.082 -7.961 -2.102 1.00 0.00 H ATOM 98 HA ILE A 6 -0.406 -8.881 -0.786 1.00 0.00 H ATOM 99 HB ILE A 6 2.548 -9.172 -0.125 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.535 -11.309 -0.975 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.536 -10.455 -2.138 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.114 -10.348 1.296 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.811 -10.758 1.645 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.219 -9.127 1.955 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.580 -12.240 0.078 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.568 -12.549 -1.669 1.00 0.00 H ATOM 107 HD13 ILE A 6 3.588 -11.256 -1.016 1.00 0.00 H ATOM 108 N LEU A 7 1.436 -6.372 0.342 1.00 0.00 N ATOM 109 CA LEU A 7 1.396 -5.127 1.116 1.00 0.00 C ATOM 110 C LEU A 7 0.183 -4.265 0.736 1.00 0.00 C ATOM 111 O LEU A 7 -0.422 -3.639 1.605 1.00 0.00 O ATOM 112 CB LEU A 7 2.716 -4.372 0.869 1.00 0.00 C ATOM 113 CG LEU A 7 2.877 -3.060 1.662 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.870 -3.290 3.175 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.200 -2.397 1.281 1.00 0.00 C ATOM 116 H LEU A 7 2.253 -6.542 -0.235 1.00 0.00 H ATOM 117 HA LEU A 7 1.308 -5.385 2.174 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.549 -5.030 1.115 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.784 -4.138 -0.194 1.00 0.00 H ATOM 120 HG LEU A 7 2.070 -2.376 1.406 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.638 -4.013 3.449 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.064 -2.349 3.690 1.00 0.00 H ATOM 123 HD13 LEU A 7 1.894 -3.655 3.494 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.213 -2.191 0.211 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.309 -1.455 1.819 1.00 0.00 H ATOM 126 HD23 LEU A 7 5.034 -3.054 1.530 1.00 0.00 H ATOM 127 N CYS A 8 -0.227 -4.286 -0.536 1.00 0.00 N ATOM 128 CA CYS A 8 -1.426 -3.574 -0.975 1.00 0.00 C ATOM 129 C CYS A 8 -2.708 -4.125 -0.334 1.00 0.00 C ATOM 130 O CYS A 8 -3.585 -3.342 0.027 1.00 0.00 O ATOM 131 CB CYS A 8 -1.543 -3.585 -2.501 1.00 0.00 C ATOM 132 SG CYS A 8 -2.974 -2.612 -3.036 1.00 0.00 S ATOM 133 H CYS A 8 0.306 -4.823 -1.211 1.00 0.00 H ATOM 134 HA CYS A 8 -1.329 -2.533 -0.668 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.640 -3.164 -2.937 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.652 -4.611 -2.856 1.00 0.00 H ATOM 137 N ALA A 9 -2.821 -5.439 -0.115 1.00 0.00 N ATOM 138 CA ALA A 9 -4.022 -6.026 0.487 1.00 0.00 C ATOM 139 C ALA A 9 -4.243 -5.496 1.916 1.00 0.00 C ATOM 140 O ALA A 9 -5.375 -5.213 2.310 1.00 0.00 O ATOM 141 CB ALA A 9 -3.910 -7.554 0.451 1.00 0.00 C ATOM 142 H ALA A 9 -2.026 -6.038 -0.292 1.00 0.00 H ATOM 143 HA ALA A 9 -4.888 -5.733 -0.110 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.839 -7.993 0.819 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.743 -7.891 -0.573 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.089 -7.890 1.083 1.00 0.00 H ATOM 147 N ILE A 10 -3.149 -5.266 2.649 1.00 0.00 N ATOM 148 CA ILE A 10 -3.130 -4.600 3.958 1.00 0.00 C ATOM 149 C ILE A 10 -3.448 -3.103 3.813 1.00 0.00 C ATOM 150 O ILE A 10 -4.251 -2.556 4.567 1.00 0.00 O ATOM 151 CB ILE A 10 -1.742 -4.787 4.622 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.186 -6.228 4.543 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.774 -4.282 6.074 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.037 -7.306 5.227 1.00 0.00 C ATOM 155 H ILE A 10 -2.261 -5.537 2.245 1.00 0.00 H ATOM 156 HA ILE A 10 -3.901 -5.049 4.589 1.00 0.00 H ATOM 157 HB ILE A 10 -1.026 -4.161 4.089 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.059 -6.510 3.500 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.188 -6.241 4.973 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.545 -4.802 6.643 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.805 -4.452 6.546 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.978 -3.211 6.092 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.033 -7.334 4.788 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.561 -8.275 5.081 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.111 -7.108 6.296 1.00 0.00 H ATOM 166 N ALA A 11 -2.852 -2.436 2.824 1.00 0.00 N ATOM 167 CA ALA A 11 -3.007 -1.001 2.589 1.00 0.00 C ATOM 168 C ALA A 11 -4.450 -0.587 2.239 1.00 0.00 C ATOM 169 O ALA A 11 -4.913 0.446 2.727 1.00 0.00 O ATOM 170 CB ALA A 11 -2.022 -0.596 1.491 1.00 0.00 C ATOM 171 H ALA A 11 -2.164 -2.933 2.269 1.00 0.00 H ATOM 172 HA ALA A 11 -2.729 -0.479 3.505 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.941 0.485 1.459 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.034 -1.005 1.705 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.370 -0.954 0.521 1.00 0.00 H ATOM 176 N LYS A 12 -5.184 -1.402 1.465 1.00 0.00 N ATOM 177 CA LYS A 12 -6.636 -1.243 1.225 1.00 0.00 C ATOM 178 C LYS A 12 -7.416 -1.361 2.534 1.00 0.00 C ATOM 179 O LYS A 12 -8.230 -0.500 2.868 1.00 0.00 O ATOM 180 CB LYS A 12 -7.147 -2.336 0.264 1.00 0.00 C ATOM 181 CG LYS A 12 -6.518 -2.328 -1.130 1.00 0.00 C ATOM 182 CD LYS A 12 -7.014 -1.215 -2.054 1.00 0.00 C ATOM 183 CE LYS A 12 -6.144 -1.354 -3.302 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.620 -0.534 -4.448 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.711 -2.199 1.047 1.00 0.00 H ATOM 186 HA LYS A 12 -6.836 -0.256 0.805 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.943 -3.315 0.704 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.228 -2.245 0.157 1.00 0.00 H ATOM 189 HG2 LYS A 12 -5.441 -2.238 -1.038 1.00 0.00 H ATOM 190 HG3 LYS A 12 -6.735 -3.289 -1.600 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.068 -1.366 -2.290 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.856 -0.237 -1.595 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.130 -1.070 -3.004 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.117 -2.413 -3.571 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -5.956 -0.566 -5.221 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.509 -0.869 -4.793 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.733 0.434 -4.185 1.00 0.00 H ATOM 198 N LYS A 13 -7.114 -2.422 3.289 1.00 0.00 N ATOM 199 CA LYS A 13 -7.762 -2.795 4.560 1.00 0.00 C ATOM 200 C LYS A 13 -7.647 -1.707 5.636 1.00 0.00 C ATOM 201 O LYS A 13 -8.626 -1.409 6.321 1.00 0.00 O ATOM 202 CB LYS A 13 -7.144 -4.117 5.061 1.00 0.00 C ATOM 203 CG LYS A 13 -8.080 -4.929 5.960 1.00 0.00 C ATOM 204 CD LYS A 13 -9.089 -5.716 5.111 1.00 0.00 C ATOM 205 CE LYS A 13 -10.029 -6.490 6.033 1.00 0.00 C ATOM 206 NZ LYS A 13 -11.018 -7.293 5.268 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.448 -3.064 2.873 1.00 0.00 H ATOM 208 HA LYS A 13 -8.826 -2.941 4.367 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.877 -4.743 4.214 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.227 -3.909 5.611 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.483 -5.638 6.534 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.601 -4.269 6.656 1.00 0.00 H ATOM 213 HD2 LYS A 13 -9.668 -5.033 4.488 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.541 -6.411 4.470 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.424 -7.142 6.668 1.00 0.00 H ATOM 216 HE3 LYS A 13 -10.542 -5.769 6.675 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -10.561 -7.972 4.674 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -11.634 -7.800 5.890 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -11.595 -6.706 4.682 1.00 0.00 H ATOM 220 N LYS A 14 -6.457 -1.105 5.764 1.00 0.00 N ATOM 221 CA LYS A 14 -6.131 -0.059 6.755 1.00 0.00 C ATOM 222 C LYS A 14 -6.379 1.376 6.257 1.00 0.00 C ATOM 223 O LYS A 14 -6.319 2.312 7.055 1.00 0.00 O ATOM 224 CB LYS A 14 -4.674 -0.243 7.239 1.00 0.00 C ATOM 225 CG LYS A 14 -4.497 -1.246 8.394 1.00 0.00 C ATOM 226 CD LYS A 14 -4.912 -2.691 8.073 1.00 0.00 C ATOM 227 CE LYS A 14 -4.501 -3.682 9.173 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.244 -3.466 10.445 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.704 -1.476 5.193 1.00 0.00 H ATOM 230 HA LYS A 14 -6.790 -0.181 7.614 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.036 -0.529 6.401 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.301 0.714 7.607 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.442 -1.245 8.673 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.071 -0.890 9.250 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.991 -2.745 7.927 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.421 -2.996 7.148 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.690 -4.696 8.809 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.425 -3.590 9.347 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.973 -4.150 11.141 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.058 -2.552 10.835 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -6.242 -3.553 10.310 1.00 0.00 H ATOM 242 N GLY A 15 -6.627 1.571 4.958 1.00 0.00 N ATOM 243 CA GLY A 15 -6.688 2.898 4.323 1.00 0.00 C ATOM 244 C GLY A 15 -5.321 3.599 4.237 1.00 0.00 C ATOM 245 O GLY A 15 -5.253 4.830 4.214 1.00 0.00 O ATOM 246 H GLY A 15 -6.686 0.761 4.358 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.069 2.779 3.308 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.377 3.538 4.876 1.00 0.00 H ATOM 249 N LYS A 16 -4.229 2.819 4.231 1.00 0.00 N ATOM 250 CA LYS A 16 -2.825 3.272 4.327 1.00 0.00 C ATOM 251 C LYS A 16 -2.114 3.372 2.963 1.00 0.00 C ATOM 252 O LYS A 16 -0.941 3.732 2.895 1.00 0.00 O ATOM 253 CB LYS A 16 -2.106 2.356 5.342 1.00 0.00 C ATOM 254 CG LYS A 16 -0.810 2.957 5.915 1.00 0.00 C ATOM 255 CD LYS A 16 -0.248 2.159 7.103 1.00 0.00 C ATOM 256 CE LYS A 16 0.200 0.746 6.701 1.00 0.00 C ATOM 257 NZ LYS A 16 0.837 0.035 7.841 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.396 1.819 4.173 1.00 0.00 H ATOM 259 HA LYS A 16 -2.824 4.284 4.736 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.782 2.182 6.183 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.893 1.395 4.873 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.045 3.005 5.141 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.015 3.973 6.257 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.611 2.704 7.500 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.005 2.098 7.886 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.669 0.184 6.349 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.908 0.827 5.870 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.201 -0.058 8.622 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.132 -0.895 7.573 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.657 0.527 8.168 1.00 0.00 H ATOM 271 N CYS A 17 -2.809 3.058 1.865 1.00 0.00 N ATOM 272 CA CYS A 17 -2.260 3.089 0.509 1.00 0.00 C ATOM 273 C CYS A 17 -1.994 4.533 0.050 1.00 0.00 C ATOM 274 O CYS A 17 -2.926 5.325 -0.120 1.00 0.00 O ATOM 275 CB CYS A 17 -3.233 2.373 -0.430 1.00 0.00 C ATOM 276 SG CYS A 17 -2.537 1.988 -2.045 1.00 0.00 S ATOM 277 H CYS A 17 -3.774 2.799 1.980 1.00 0.00 H ATOM 278 HA CYS A 17 -1.318 2.539 0.502 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.575 1.445 0.026 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.092 3.023 -0.584 1.00 0.00 H ATOM 281 N LYS A 18 -0.713 4.874 -0.129 1.00 0.00 N ATOM 282 CA LYS A 18 -0.222 6.247 -0.381 1.00 0.00 C ATOM 283 C LYS A 18 0.981 6.269 -1.327 1.00 0.00 C ATOM 284 O LYS A 18 1.625 5.241 -1.542 1.00 0.00 O ATOM 285 CB LYS A 18 0.146 6.925 0.960 1.00 0.00 C ATOM 286 CG LYS A 18 -1.068 7.242 1.851 1.00 0.00 C ATOM 287 CD LYS A 18 -0.687 7.904 3.185 1.00 0.00 C ATOM 288 CE LYS A 18 -0.087 9.305 2.999 1.00 0.00 C ATOM 289 NZ LYS A 18 0.205 9.951 4.306 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.026 4.141 -0.003 1.00 0.00 H ATOM 291 HA LYS A 18 -1.004 6.827 -0.876 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.835 6.279 1.509 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.664 7.861 0.748 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.753 7.896 1.309 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.594 6.319 2.086 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.591 7.984 3.793 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.024 7.264 3.711 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.834 9.224 2.414 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.794 9.917 2.432 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.867 9.411 4.845 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.599 10.874 4.176 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -0.635 10.057 4.860 1.00 0.00 H ATOM 303 N GLY A 19 1.273 7.446 -1.888 1.00 0.00 N ATOM 304 CA GLY A 19 2.465 7.722 -2.700 1.00 0.00 C ATOM 305 C GLY A 19 2.691 6.689 -3.816 1.00 0.00 C ATOM 306 O GLY A 19 1.798 6.508 -4.654 1.00 0.00 O ATOM 307 H GLY A 19 0.673 8.227 -1.669 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.352 8.697 -3.176 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.332 7.787 -2.044 1.00 0.00 H ATOM 310 N PRO A 20 3.839 5.980 -3.842 1.00 0.00 N ATOM 311 CA PRO A 20 4.114 4.977 -4.867 1.00 0.00 C ATOM 312 C PRO A 20 3.122 3.808 -4.816 1.00 0.00 C ATOM 313 O PRO A 20 2.644 3.385 -5.863 1.00 0.00 O ATOM 314 CB PRO A 20 5.560 4.528 -4.627 1.00 0.00 C ATOM 315 CG PRO A 20 5.775 4.780 -3.135 1.00 0.00 C ATOM 316 CD PRO A 20 4.928 6.025 -2.874 1.00 0.00 C ATOM 317 HA PRO A 20 4.047 5.434 -5.856 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.718 3.481 -4.888 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.235 5.164 -5.201 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.386 3.941 -2.558 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.827 4.950 -2.901 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.556 6.004 -1.847 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.527 6.920 -3.041 1.00 0.00 H ATOM 324 N LEU A 21 2.723 3.318 -3.636 1.00 0.00 N ATOM 325 CA LEU A 21 1.792 2.185 -3.527 1.00 0.00 C ATOM 326 C LEU A 21 0.392 2.530 -4.064 1.00 0.00 C ATOM 327 O LEU A 21 -0.251 1.694 -4.697 1.00 0.00 O ATOM 328 CB LEU A 21 1.746 1.713 -2.063 1.00 0.00 C ATOM 329 CG LEU A 21 0.956 0.407 -1.848 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.583 -0.790 -2.557 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.910 0.081 -0.361 1.00 0.00 C ATOM 332 H LEU A 21 3.068 3.748 -2.787 1.00 0.00 H ATOM 333 HA LEU A 21 2.189 1.377 -4.142 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.768 1.564 -1.709 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.293 2.499 -1.457 1.00 0.00 H ATOM 336 HG LEU A 21 -0.065 0.526 -2.201 1.00 0.00 H ATOM 337 HD11 LEU A 21 1.500 -0.667 -3.635 1.00 0.00 H ATOM 338 HD12 LEU A 21 2.631 -0.879 -2.274 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.054 -1.699 -2.272 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.415 0.889 0.174 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.348 -0.840 -0.213 1.00 0.00 H ATOM 342 HD23 LEU A 21 1.921 -0.046 0.026 1.00 0.00 H ATOM 343 N LYS A 22 -0.051 3.780 -3.879 1.00 0.00 N ATOM 344 CA LYS A 22 -1.307 4.319 -4.436 1.00 0.00 C ATOM 345 C LYS A 22 -1.279 4.392 -5.960 1.00 0.00 C ATOM 346 O LYS A 22 -2.265 4.030 -6.596 1.00 0.00 O ATOM 347 CB LYS A 22 -1.619 5.674 -3.781 1.00 0.00 C ATOM 348 CG LYS A 22 -2.811 6.407 -4.416 1.00 0.00 C ATOM 349 CD LYS A 22 -3.298 7.554 -3.523 1.00 0.00 C ATOM 350 CE LYS A 22 -4.472 8.276 -4.195 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.989 9.388 -3.354 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.563 4.394 -3.364 1.00 0.00 H ATOM 353 HA LYS A 22 -2.115 3.631 -4.197 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.838 5.491 -2.730 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.746 6.326 -3.844 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.511 6.809 -5.386 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.631 5.708 -4.570 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.625 7.144 -2.566 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.479 8.256 -3.357 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.141 8.663 -5.163 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.269 7.551 -4.381 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.275 10.083 -3.182 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.765 9.853 -3.807 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.318 9.049 -2.460 1.00 0.00 H ATOM 365 N LEU A 23 -0.145 4.784 -6.539 1.00 0.00 N ATOM 366 CA LEU A 23 0.075 4.764 -7.991 1.00 0.00 C ATOM 367 C LEU A 23 0.123 3.324 -8.541 1.00 0.00 C ATOM 368 O LEU A 23 -0.517 3.024 -9.550 1.00 0.00 O ATOM 369 CB LEU A 23 1.348 5.590 -8.281 1.00 0.00 C ATOM 370 CG LEU A 23 1.752 5.845 -9.749 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.424 4.644 -10.422 1.00 0.00 C ATOM 372 CD2 LEU A 23 0.585 6.318 -10.616 1.00 0.00 C ATOM 373 H LEU A 23 0.597 5.113 -5.931 1.00 0.00 H ATOM 374 HA LEU A 23 -0.775 5.255 -8.464 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.206 6.571 -7.825 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.197 5.131 -7.773 1.00 0.00 H ATOM 377 HG LEU A 23 2.492 6.645 -9.734 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.216 4.256 -9.782 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.705 3.855 -10.629 1.00 0.00 H ATOM 380 HD13 LEU A 23 2.864 4.963 -11.366 1.00 0.00 H ATOM 381 HD21 LEU A 23 0.957 6.614 -11.597 1.00 0.00 H ATOM 382 HD22 LEU A 23 -0.147 5.521 -10.743 1.00 0.00 H ATOM 383 HD23 LEU A 23 0.108 7.180 -10.148 1.00 0.00 H ATOM 384 N VAL A 24 0.821 2.418 -7.851 1.00 0.00 N ATOM 385 CA VAL A 24 1.042 1.018 -8.264 1.00 0.00 C ATOM 386 C VAL A 24 -0.242 0.188 -8.175 1.00 0.00 C ATOM 387 O VAL A 24 -0.538 -0.592 -9.082 1.00 0.00 O ATOM 388 CB VAL A 24 2.162 0.403 -7.397 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.321 -1.115 -7.553 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.519 1.031 -7.736 1.00 0.00 C ATOM 391 H VAL A 24 1.301 2.739 -7.016 1.00 0.00 H ATOM 392 HA VAL A 24 1.369 1.001 -9.305 1.00 0.00 H ATOM 393 HB VAL A 24 1.940 0.604 -6.350 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.183 -1.450 -6.975 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.439 -1.629 -7.173 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.470 -1.371 -8.602 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.246 0.752 -6.974 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.859 0.695 -8.715 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.447 2.117 -7.750 1.00 0.00 H ATOM 400 N CYS A 25 -1.012 0.363 -7.098 1.00 0.00 N ATOM 401 CA CYS A 25 -2.190 -0.449 -6.772 1.00 0.00 C ATOM 402 C CYS A 25 -3.535 0.293 -6.937 1.00 0.00 C ATOM 403 O CYS A 25 -4.593 -0.194 -6.520 1.00 0.00 O ATOM 404 CB CYS A 25 -1.977 -1.007 -5.368 1.00 0.00 C ATOM 405 SG CYS A 25 -2.888 -2.539 -5.054 1.00 0.00 S ATOM 406 H CYS A 25 -0.677 0.997 -6.375 1.00 0.00 H ATOM 407 HA CYS A 25 -2.224 -1.299 -7.455 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.916 -1.205 -5.240 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.254 -0.241 -4.642 1.00 0.00 H ATOM 410 N LYS A 26 -3.481 1.483 -7.548 1.00 0.00 N ATOM 411 CA LYS A 26 -4.614 2.329 -7.988 1.00 0.00 C ATOM 412 C LYS A 26 -5.653 2.549 -6.888 1.00 0.00 C ATOM 413 O LYS A 26 -6.840 2.232 -7.018 1.00 0.00 O ATOM 414 CB LYS A 26 -5.174 1.818 -9.326 1.00 0.00 C ATOM 415 CG LYS A 26 -4.117 1.906 -10.440 1.00 0.00 C ATOM 416 CD LYS A 26 -3.807 3.321 -10.963 1.00 0.00 C ATOM 417 CE LYS A 26 -5.024 3.978 -11.628 1.00 0.00 C ATOM 418 NZ LYS A 26 -4.682 5.302 -12.212 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.545 1.803 -7.764 1.00 0.00 H ATOM 420 HA LYS A 26 -4.217 3.328 -8.170 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.477 0.777 -9.208 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.056 2.393 -9.608 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.190 1.484 -10.057 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.449 1.293 -11.277 1.00 0.00 H ATOM 425 HD2 LYS A 26 -3.446 3.947 -10.147 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.003 3.238 -11.698 1.00 0.00 H ATOM 427 HE2 LYS A 26 -5.396 3.312 -12.412 1.00 0.00 H ATOM 428 HE3 LYS A 26 -5.817 4.095 -10.884 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -5.489 5.725 -12.649 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -4.349 5.943 -11.503 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -3.964 5.217 -12.918 1.00 0.00 H ATOM 432 N CYS A 27 -5.137 3.055 -5.775 1.00 0.00 N ATOM 433 CA CYS A 27 -5.886 3.385 -4.553 1.00 0.00 C ATOM 434 C CYS A 27 -6.572 4.774 -4.607 1.00 0.00 C ATOM 435 O CYS A 27 -6.291 5.572 -5.531 1.00 0.00 O ATOM 436 CB CYS A 27 -4.953 3.222 -3.343 1.00 0.00 C ATOM 437 SG CYS A 27 -4.177 1.593 -3.171 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.406 5.052 -3.716 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.154 3.287 -5.844 1.00 0.00 H ATOM 440 HA CYS A 27 -6.693 2.662 -4.442 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.172 3.975 -3.394 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.527 3.425 -2.438 1.00 0.00 H TER 443 CYS A 27