ATOM 1 N GLY A 1 8.096 -10.013 4.803 1.00 0.00 N ATOM 2 CA GLY A 1 7.113 -9.498 3.823 1.00 0.00 C ATOM 3 C GLY A 1 7.069 -7.992 3.772 1.00 0.00 C ATOM 4 O GLY A 1 7.698 -7.304 4.575 1.00 0.00 O ATOM 5 H1 GLY A 1 9.023 -9.690 4.571 1.00 0.00 H ATOM 6 H2 GLY A 1 7.867 -9.689 5.730 1.00 0.00 H ATOM 7 H3 GLY A 1 8.096 -11.021 4.802 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.367 -9.814 2.816 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.108 -9.827 4.069 1.00 0.00 H ATOM 10 N LEU A 2 6.334 -7.429 2.817 1.00 0.00 N ATOM 11 CA LEU A 2 5.490 -8.035 1.769 1.00 0.00 C ATOM 12 C LEU A 2 5.770 -7.385 0.392 1.00 0.00 C ATOM 13 O LEU A 2 6.098 -6.194 0.344 1.00 0.00 O ATOM 14 CB LEU A 2 4.002 -7.817 2.127 1.00 0.00 C ATOM 15 CG LEU A 2 3.449 -8.650 3.296 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.044 -8.157 3.645 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.364 -10.136 2.943 1.00 0.00 C ATOM 18 H LEU A 2 6.402 -6.435 2.801 1.00 0.00 H ATOM 19 HA LEU A 2 5.693 -9.101 1.681 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.871 -6.762 2.369 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.391 -8.024 1.248 1.00 0.00 H ATOM 22 HG LEU A 2 4.085 -8.525 4.171 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.637 -8.748 4.466 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.090 -7.114 3.958 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.387 -8.242 2.780 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.919 -10.686 3.773 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.748 -10.274 2.055 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.355 -10.546 2.754 1.00 0.00 H ATOM 29 N PRO A 3 5.592 -8.112 -0.730 1.00 0.00 N ATOM 30 CA PRO A 3 5.595 -7.522 -2.069 1.00 0.00 C ATOM 31 C PRO A 3 4.332 -6.674 -2.285 1.00 0.00 C ATOM 32 O PRO A 3 3.277 -6.953 -1.707 1.00 0.00 O ATOM 33 CB PRO A 3 5.668 -8.712 -3.032 1.00 0.00 C ATOM 34 CG PRO A 3 4.901 -9.798 -2.281 1.00 0.00 C ATOM 35 CD PRO A 3 5.249 -9.527 -0.815 1.00 0.00 C ATOM 36 HA PRO A 3 6.477 -6.894 -2.205 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.221 -8.493 -4.003 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.709 -9.019 -3.153 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.831 -9.658 -2.436 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.204 -10.798 -2.591 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.392 -9.763 -0.186 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.112 -10.129 -0.526 1.00 0.00 H ATOM 43 N ARG A 4 4.410 -5.655 -3.149 1.00 0.00 N ATOM 44 CA ARG A 4 3.358 -4.624 -3.314 1.00 0.00 C ATOM 45 C ARG A 4 1.980 -5.194 -3.679 1.00 0.00 C ATOM 46 O ARG A 4 0.967 -4.684 -3.203 1.00 0.00 O ATOM 47 CB ARG A 4 3.812 -3.559 -4.330 1.00 0.00 C ATOM 48 CG ARG A 4 4.997 -2.740 -3.790 1.00 0.00 C ATOM 49 CD ARG A 4 5.477 -1.616 -4.712 1.00 0.00 C ATOM 50 NE ARG A 4 6.074 -2.128 -5.966 1.00 0.00 N ATOM 51 CZ ARG A 4 7.327 -2.501 -6.164 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.224 -2.469 -5.219 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.709 -2.923 -7.335 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.294 -5.519 -3.620 1.00 0.00 H ATOM 55 HA ARG A 4 3.217 -4.123 -2.357 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.084 -4.039 -5.272 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.980 -2.876 -4.511 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.685 -2.280 -2.857 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.836 -3.403 -3.594 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.631 -0.966 -4.933 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.208 -1.007 -4.176 1.00 0.00 H ATOM 62 HE ARG A 4 5.469 -2.180 -6.771 1.00 0.00 H ATOM 63 HH11 ARG A 4 7.965 -2.138 -4.306 1.00 0.00 H ATOM 64 HH12 ARG A 4 9.171 -2.755 -5.401 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.055 -2.967 -8.100 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.663 -3.205 -7.485 1.00 0.00 H ATOM 67 N LYS A 5 1.938 -6.295 -4.440 1.00 0.00 N ATOM 68 CA LYS A 5 0.699 -6.996 -4.838 1.00 0.00 C ATOM 69 C LYS A 5 -0.041 -7.689 -3.680 1.00 0.00 C ATOM 70 O LYS A 5 -1.250 -7.892 -3.777 1.00 0.00 O ATOM 71 CB LYS A 5 0.998 -7.956 -6.006 1.00 0.00 C ATOM 72 CG LYS A 5 1.882 -9.159 -5.621 1.00 0.00 C ATOM 73 CD LYS A 5 2.312 -10.002 -6.832 1.00 0.00 C ATOM 74 CE LYS A 5 1.120 -10.676 -7.525 1.00 0.00 C ATOM 75 NZ LYS A 5 1.561 -11.533 -8.659 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.823 -6.648 -4.775 1.00 0.00 H ATOM 77 HA LYS A 5 0.003 -6.243 -5.216 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.049 -8.324 -6.398 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.489 -7.392 -6.801 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.783 -8.801 -5.122 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.337 -9.798 -4.928 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.841 -9.365 -7.543 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.002 -10.772 -6.482 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.582 -11.281 -6.790 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.437 -9.905 -7.890 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.049 -10.993 -9.360 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.180 -12.269 -8.345 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.770 -11.974 -9.110 1.00 0.00 H ATOM 89 N ILE A 6 0.656 -8.009 -2.582 1.00 0.00 N ATOM 90 CA ILE A 6 0.067 -8.544 -1.337 1.00 0.00 C ATOM 91 C ILE A 6 -0.103 -7.424 -0.301 1.00 0.00 C ATOM 92 O ILE A 6 -1.149 -7.324 0.337 1.00 0.00 O ATOM 93 CB ILE A 6 0.900 -9.724 -0.778 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.081 -10.833 -1.843 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.208 -10.295 0.476 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.951 -12.015 -1.396 1.00 0.00 C ATOM 97 H ILE A 6 1.646 -7.803 -2.582 1.00 0.00 H ATOM 98 HA ILE A 6 -0.932 -8.929 -1.551 1.00 0.00 H ATOM 99 HB ILE A 6 1.885 -9.352 -0.494 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.103 -11.211 -2.145 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.563 -10.409 -2.720 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.100 -9.528 1.243 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.782 -10.673 0.217 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.796 -11.102 0.908 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.893 -11.650 -0.984 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.431 -12.613 -0.648 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.164 -12.647 -2.257 1.00 0.00 H ATOM 108 N LEU A 7 0.882 -6.526 -0.180 1.00 0.00 N ATOM 109 CA LEU A 7 0.842 -5.369 0.722 1.00 0.00 C ATOM 110 C LEU A 7 -0.353 -4.441 0.438 1.00 0.00 C ATOM 111 O LEU A 7 -0.867 -3.807 1.354 1.00 0.00 O ATOM 112 CB LEU A 7 2.187 -4.628 0.599 1.00 0.00 C ATOM 113 CG LEU A 7 2.402 -3.457 1.578 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.300 -3.874 3.046 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.796 -2.867 1.357 1.00 0.00 C ATOM 116 H LEU A 7 1.725 -6.667 -0.726 1.00 0.00 H ATOM 117 HA LEU A 7 0.735 -5.744 1.740 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.996 -5.345 0.739 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.265 -4.237 -0.414 1.00 0.00 H ATOM 120 HG LEU A 7 1.666 -2.678 1.379 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.515 -3.018 3.687 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.292 -4.217 3.270 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.013 -4.670 3.263 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.936 -2.000 2.001 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.559 -3.612 1.585 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.907 -2.554 0.321 1.00 0.00 H ATOM 127 N CYS A 8 -0.865 -4.417 -0.796 1.00 0.00 N ATOM 128 CA CYS A 8 -2.074 -3.672 -1.156 1.00 0.00 C ATOM 129 C CYS A 8 -3.347 -4.171 -0.441 1.00 0.00 C ATOM 130 O CYS A 8 -4.272 -3.387 -0.208 1.00 0.00 O ATOM 131 CB CYS A 8 -2.239 -3.697 -2.676 1.00 0.00 C ATOM 132 SG CYS A 8 -3.463 -2.494 -3.242 1.00 0.00 S ATOM 133 H CYS A 8 -0.379 -4.933 -1.521 1.00 0.00 H ATOM 134 HA CYS A 8 -1.935 -2.632 -0.867 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.285 -3.459 -3.142 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.535 -4.696 -3.002 1.00 0.00 H ATOM 137 N ALA A 9 -3.413 -5.443 -0.034 1.00 0.00 N ATOM 138 CA ALA A 9 -4.525 -5.960 0.772 1.00 0.00 C ATOM 139 C ALA A 9 -4.536 -5.318 2.170 1.00 0.00 C ATOM 140 O ALA A 9 -5.587 -4.914 2.668 1.00 0.00 O ATOM 141 CB ALA A 9 -4.422 -7.487 0.849 1.00 0.00 C ATOM 142 H ALA A 9 -2.612 -6.048 -0.188 1.00 0.00 H ATOM 143 HA ALA A 9 -5.468 -5.713 0.284 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.520 -7.779 1.388 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.291 -7.879 1.378 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.396 -7.907 -0.157 1.00 0.00 H ATOM 147 N ILE A 10 -3.347 -5.139 2.754 1.00 0.00 N ATOM 148 CA ILE A 10 -3.131 -4.412 4.010 1.00 0.00 C ATOM 149 C ILE A 10 -3.426 -2.918 3.816 1.00 0.00 C ATOM 150 O ILE A 10 -4.106 -2.303 4.633 1.00 0.00 O ATOM 151 CB ILE A 10 -1.677 -4.612 4.505 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.163 -6.069 4.414 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.523 -4.052 5.928 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.981 -7.115 5.182 1.00 0.00 C ATOM 155 H ILE A 10 -2.534 -5.486 2.264 1.00 0.00 H ATOM 156 HA ILE A 10 -3.816 -4.799 4.765 1.00 0.00 H ATOM 157 HB ILE A 10 -1.019 -4.019 3.871 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.123 -6.371 3.367 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.136 -6.098 4.775 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.500 -4.197 6.272 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.735 -2.981 5.929 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.208 -4.554 6.609 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.010 -7.133 4.822 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.538 -8.100 5.020 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.971 -6.895 6.250 1.00 0.00 H ATOM 166 N ALA A 11 -2.950 -2.337 2.714 1.00 0.00 N ATOM 167 CA ALA A 11 -2.998 -0.900 2.461 1.00 0.00 C ATOM 168 C ALA A 11 -4.424 -0.330 2.347 1.00 0.00 C ATOM 169 O ALA A 11 -4.666 0.765 2.855 1.00 0.00 O ATOM 170 CB ALA A 11 -2.168 -0.604 1.210 1.00 0.00 C ATOM 171 H ALA A 11 -2.346 -2.897 2.124 1.00 0.00 H ATOM 172 HA ALA A 11 -2.517 -0.400 3.304 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.719 -0.914 0.322 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.971 0.464 1.159 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.210 -1.122 1.256 1.00 0.00 H ATOM 176 N LYS A 12 -5.388 -1.055 1.754 1.00 0.00 N ATOM 177 CA LYS A 12 -6.812 -0.658 1.819 1.00 0.00 C ATOM 178 C LYS A 12 -7.419 -0.937 3.195 1.00 0.00 C ATOM 179 O LYS A 12 -8.110 -0.077 3.739 1.00 0.00 O ATOM 180 CB LYS A 12 -7.668 -1.343 0.740 1.00 0.00 C ATOM 181 CG LYS A 12 -7.607 -0.656 -0.634 1.00 0.00 C ATOM 182 CD LYS A 12 -6.459 -1.098 -1.548 1.00 0.00 C ATOM 183 CE LYS A 12 -6.769 -2.377 -2.343 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.786 -3.612 -1.522 1.00 0.00 N1+ ATOM 185 H LYS A 12 -5.130 -1.930 1.310 1.00 0.00 H ATOM 186 HA LYS A 12 -6.884 0.421 1.678 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.415 -2.399 0.681 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.708 -1.286 1.062 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.548 -0.839 -1.156 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.536 0.422 -0.482 1.00 0.00 H ATOM 191 HD2 LYS A 12 -6.312 -0.304 -2.281 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.530 -1.199 -0.988 1.00 0.00 H ATOM 193 HE2 LYS A 12 -7.731 -2.250 -2.842 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.997 -2.476 -3.107 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.862 -4.433 -2.111 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -5.926 -3.683 -0.984 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.573 -3.622 -0.888 1.00 0.00 H ATOM 198 N LYS A 13 -7.120 -2.104 3.780 1.00 0.00 N ATOM 199 CA LYS A 13 -7.644 -2.531 5.098 1.00 0.00 C ATOM 200 C LYS A 13 -7.292 -1.546 6.227 1.00 0.00 C ATOM 201 O LYS A 13 -8.125 -1.286 7.097 1.00 0.00 O ATOM 202 CB LYS A 13 -7.143 -3.959 5.386 1.00 0.00 C ATOM 203 CG LYS A 13 -7.751 -4.574 6.658 1.00 0.00 C ATOM 204 CD LYS A 13 -7.261 -6.008 6.923 1.00 0.00 C ATOM 205 CE LYS A 13 -7.718 -6.994 5.838 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.332 -8.391 6.169 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.544 -2.745 3.244 1.00 0.00 H ATOM 208 HA LYS A 13 -8.734 -2.560 5.042 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.414 -4.586 4.537 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.056 -3.953 5.479 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.478 -3.964 7.518 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.838 -4.579 6.572 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.171 -6.009 6.987 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.661 -6.329 7.886 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.806 -6.924 5.737 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.274 -6.702 4.881 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.751 -8.691 7.040 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.640 -9.033 5.450 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.331 -8.488 6.257 1.00 0.00 H ATOM 220 N LYS A 14 -6.088 -0.963 6.184 1.00 0.00 N ATOM 221 CA LYS A 14 -5.587 0.061 7.125 1.00 0.00 C ATOM 222 C LYS A 14 -5.859 1.510 6.681 1.00 0.00 C ATOM 223 O LYS A 14 -5.637 2.433 7.465 1.00 0.00 O ATOM 224 CB LYS A 14 -4.082 -0.175 7.389 1.00 0.00 C ATOM 225 CG LYS A 14 -3.770 -1.218 8.479 1.00 0.00 C ATOM 226 CD LYS A 14 -4.338 -2.625 8.226 1.00 0.00 C ATOM 227 CE LYS A 14 -3.781 -3.667 9.209 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.229 -3.432 10.610 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.448 -1.308 5.474 1.00 0.00 H ATOM 230 HA LYS A 14 -6.117 -0.049 8.072 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.582 -0.454 6.461 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.629 0.760 7.721 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.684 -1.293 8.561 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.154 -0.845 9.429 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.426 -2.605 8.305 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.072 -2.936 7.217 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.111 -4.658 8.883 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.688 -3.652 9.156 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -3.901 -2.542 10.960 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.237 -3.446 10.683 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -3.870 -4.147 11.229 1.00 0.00 H ATOM 242 N GLY A 15 -6.317 1.735 5.443 1.00 0.00 N ATOM 243 CA GLY A 15 -6.513 3.076 4.866 1.00 0.00 C ATOM 244 C GLY A 15 -5.198 3.825 4.594 1.00 0.00 C ATOM 245 O GLY A 15 -5.147 5.055 4.670 1.00 0.00 O ATOM 246 H GLY A 15 -6.513 0.937 4.856 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.042 2.972 3.918 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.127 3.678 5.537 1.00 0.00 H ATOM 249 N LYS A 16 -4.120 3.072 4.331 1.00 0.00 N ATOM 250 CA LYS A 16 -2.718 3.520 4.276 1.00 0.00 C ATOM 251 C LYS A 16 -2.164 3.697 2.849 1.00 0.00 C ATOM 252 O LYS A 16 -1.080 4.255 2.683 1.00 0.00 O ATOM 253 CB LYS A 16 -1.909 2.529 5.150 1.00 0.00 C ATOM 254 CG LYS A 16 -0.382 2.703 5.182 1.00 0.00 C ATOM 255 CD LYS A 16 0.086 4.087 5.668 1.00 0.00 C ATOM 256 CE LYS A 16 1.501 4.397 5.164 1.00 0.00 C ATOM 257 NZ LYS A 16 2.536 3.541 5.803 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.290 2.077 4.217 1.00 0.00 H ATOM 259 HA LYS A 16 -2.662 4.507 4.732 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.279 2.597 6.175 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.111 1.515 4.799 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.036 1.942 5.842 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.011 2.507 4.184 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.567 4.864 5.275 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.045 4.134 6.757 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.503 4.262 4.077 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.713 5.450 5.368 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.543 3.662 6.807 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.383 2.562 5.607 1.00 0.00 H ATOM 270 HZ3 LYS A 16 3.460 3.779 5.464 1.00 0.00 H ATOM 271 N CYS A 17 -2.878 3.253 1.813 1.00 0.00 N ATOM 272 CA CYS A 17 -2.380 3.248 0.438 1.00 0.00 C ATOM 273 C CYS A 17 -2.170 4.671 -0.115 1.00 0.00 C ATOM 274 O CYS A 17 -3.126 5.417 -0.344 1.00 0.00 O ATOM 275 CB CYS A 17 -3.321 2.435 -0.458 1.00 0.00 C ATOM 276 SG CYS A 17 -2.535 2.022 -2.031 1.00 0.00 S ATOM 277 H CYS A 17 -3.780 2.851 1.995 1.00 0.00 H ATOM 278 HA CYS A 17 -1.415 2.738 0.440 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.612 1.512 0.039 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.226 3.015 -0.645 1.00 0.00 H ATOM 281 N LYS A 18 -0.900 5.030 -0.337 1.00 0.00 N ATOM 282 CA LYS A 18 -0.424 6.342 -0.819 1.00 0.00 C ATOM 283 C LYS A 18 0.764 6.170 -1.770 1.00 0.00 C ATOM 284 O LYS A 18 1.349 5.086 -1.826 1.00 0.00 O ATOM 285 CB LYS A 18 -0.031 7.230 0.383 1.00 0.00 C ATOM 286 CG LYS A 18 -1.232 7.651 1.247 1.00 0.00 C ATOM 287 CD LYS A 18 -0.799 8.598 2.375 1.00 0.00 C ATOM 288 CE LYS A 18 -2.016 8.998 3.220 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.641 9.933 4.312 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.190 4.340 -0.118 1.00 0.00 H ATOM 291 HA LYS A 18 -1.217 6.838 -1.383 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.690 6.697 1.006 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.450 8.137 0.013 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.965 8.156 0.618 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.694 6.771 1.691 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.065 8.094 3.007 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.346 9.492 1.942 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.757 9.467 2.566 1.00 0.00 H ATOM 299 HE3 LYS A 18 -2.465 8.092 3.639 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -0.967 9.518 4.940 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.241 10.787 3.945 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -2.450 10.191 4.863 1.00 0.00 H ATOM 303 N GLY A 19 1.098 7.220 -2.525 1.00 0.00 N ATOM 304 CA GLY A 19 2.317 7.358 -3.342 1.00 0.00 C ATOM 305 C GLY A 19 2.811 6.065 -4.017 1.00 0.00 C ATOM 306 O GLY A 19 2.166 5.597 -4.960 1.00 0.00 O ATOM 307 H GLY A 19 0.527 8.046 -2.426 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.114 8.073 -4.140 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.105 7.796 -2.731 1.00 0.00 H ATOM 310 N PRO A 20 3.920 5.458 -3.543 1.00 0.00 N ATOM 311 CA PRO A 20 4.552 4.286 -4.162 1.00 0.00 C ATOM 312 C PRO A 20 3.761 2.969 -4.039 1.00 0.00 C ATOM 313 O PRO A 20 4.173 1.968 -4.622 1.00 0.00 O ATOM 314 CB PRO A 20 5.930 4.184 -3.496 1.00 0.00 C ATOM 315 CG PRO A 20 5.672 4.733 -2.096 1.00 0.00 C ATOM 316 CD PRO A 20 4.682 5.863 -2.366 1.00 0.00 C ATOM 317 HA PRO A 20 4.686 4.479 -5.226 1.00 0.00 H ATOM 318 HB2 PRO A 20 6.311 3.162 -3.467 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.635 4.834 -4.017 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.200 3.967 -1.478 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.586 5.099 -1.627 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.034 6.007 -1.500 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.229 6.781 -2.586 1.00 0.00 H ATOM 324 N LEU A 21 2.631 2.945 -3.320 1.00 0.00 N ATOM 325 CA LEU A 21 1.658 1.842 -3.339 1.00 0.00 C ATOM 326 C LEU A 21 0.414 2.212 -4.170 1.00 0.00 C ATOM 327 O LEU A 21 -0.054 1.415 -4.984 1.00 0.00 O ATOM 328 CB LEU A 21 1.296 1.471 -1.881 1.00 0.00 C ATOM 329 CG LEU A 21 1.057 -0.023 -1.589 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.124 -0.729 -2.572 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.377 -0.788 -1.576 1.00 0.00 C ATOM 332 H LEU A 21 2.393 3.773 -2.786 1.00 0.00 H ATOM 333 HA LEU A 21 2.120 0.980 -3.828 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.095 1.804 -1.216 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.406 2.027 -1.586 1.00 0.00 H ATOM 336 HG LEU A 21 0.618 -0.103 -0.595 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.567 -0.765 -3.567 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.045 -1.748 -2.232 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.831 -0.210 -2.620 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.857 -0.731 -2.551 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.036 -0.355 -0.822 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.190 -1.832 -1.324 1.00 0.00 H ATOM 343 N LYS A 22 -0.080 3.450 -4.032 1.00 0.00 N ATOM 344 CA LYS A 22 -1.251 3.967 -4.771 1.00 0.00 C ATOM 345 C LYS A 22 -1.014 3.958 -6.284 1.00 0.00 C ATOM 346 O LYS A 22 -1.892 3.530 -7.027 1.00 0.00 O ATOM 347 CB LYS A 22 -1.593 5.372 -4.250 1.00 0.00 C ATOM 348 CG LYS A 22 -2.811 6.008 -4.941 1.00 0.00 C ATOM 349 CD LYS A 22 -3.135 7.364 -4.296 1.00 0.00 C ATOM 350 CE LYS A 22 -4.257 8.118 -5.025 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.605 7.574 -4.719 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.395 4.064 -3.382 1.00 0.00 H ATOM 353 HA LYS A 22 -2.110 3.318 -4.578 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.803 5.296 -3.184 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.731 6.026 -4.393 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.594 6.163 -5.997 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.668 5.344 -4.848 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.407 7.215 -3.249 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.238 7.984 -4.333 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.217 9.167 -4.719 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.068 8.081 -6.101 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.805 7.610 -3.730 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.325 8.098 -5.196 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.708 6.602 -5.017 1.00 0.00 H ATOM 365 N LEU A 23 0.182 4.339 -6.733 1.00 0.00 N ATOM 366 CA LEU A 23 0.593 4.303 -8.145 1.00 0.00 C ATOM 367 C LEU A 23 0.732 2.868 -8.702 1.00 0.00 C ATOM 368 O LEU A 23 0.564 2.645 -9.901 1.00 0.00 O ATOM 369 CB LEU A 23 1.916 5.091 -8.250 1.00 0.00 C ATOM 370 CG LEU A 23 2.488 5.264 -9.671 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.538 6.025 -10.599 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.803 6.041 -9.598 1.00 0.00 C ATOM 373 H LEU A 23 0.837 4.713 -6.052 1.00 0.00 H ATOM 374 HA LEU A 23 -0.170 4.815 -8.735 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.760 6.084 -7.823 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.666 4.583 -7.641 1.00 0.00 H ATOM 377 HG LEU A 23 2.700 4.287 -10.103 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.280 6.990 -10.163 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.016 6.183 -11.566 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.629 5.446 -10.760 1.00 0.00 H ATOM 381 HD21 LEU A 23 4.510 5.507 -8.962 1.00 0.00 H ATOM 382 HD22 LEU A 23 4.232 6.135 -10.595 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.630 7.036 -9.184 1.00 0.00 H ATOM 384 N VAL A 24 1.021 1.893 -7.833 1.00 0.00 N ATOM 385 CA VAL A 24 1.304 0.485 -8.183 1.00 0.00 C ATOM 386 C VAL A 24 0.035 -0.375 -8.218 1.00 0.00 C ATOM 387 O VAL A 24 -0.077 -1.277 -9.049 1.00 0.00 O ATOM 388 CB VAL A 24 2.348 -0.074 -7.190 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.613 -1.581 -7.300 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.677 0.654 -7.410 1.00 0.00 C ATOM 391 H VAL A 24 1.116 2.158 -6.863 1.00 0.00 H ATOM 392 HA VAL A 24 1.740 0.444 -9.182 1.00 0.00 H ATOM 393 HB VAL A 24 2.010 0.123 -6.173 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.368 -1.874 -6.571 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.709 -2.144 -7.071 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.955 -1.834 -8.304 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.032 0.498 -8.429 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.551 1.721 -7.229 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.423 0.292 -6.708 1.00 0.00 H ATOM 400 N CYS A 25 -0.931 -0.082 -7.344 1.00 0.00 N ATOM 401 CA CYS A 25 -2.152 -0.872 -7.143 1.00 0.00 C ATOM 402 C CYS A 25 -3.441 -0.139 -7.579 1.00 0.00 C ATOM 403 O CYS A 25 -4.513 -0.742 -7.666 1.00 0.00 O ATOM 404 CB CYS A 25 -2.190 -1.269 -5.666 1.00 0.00 C ATOM 405 SG CYS A 25 -3.383 -2.570 -5.263 1.00 0.00 S ATOM 406 H CYS A 25 -0.750 0.677 -6.696 1.00 0.00 H ATOM 407 HA CYS A 25 -2.091 -1.788 -7.732 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.200 -1.613 -5.370 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.421 -0.385 -5.071 1.00 0.00 H ATOM 410 N LYS A 26 -3.334 1.165 -7.873 1.00 0.00 N ATOM 411 CA LYS A 26 -4.431 2.086 -8.220 1.00 0.00 C ATOM 412 C LYS A 26 -5.513 2.156 -7.131 1.00 0.00 C ATOM 413 O LYS A 26 -6.688 1.851 -7.358 1.00 0.00 O ATOM 414 CB LYS A 26 -4.906 1.829 -9.666 1.00 0.00 C ATOM 415 CG LYS A 26 -5.128 3.145 -10.426 1.00 0.00 C ATOM 416 CD LYS A 26 -6.328 3.994 -9.967 1.00 0.00 C ATOM 417 CE LYS A 26 -7.691 3.295 -10.095 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.077 3.051 -11.511 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.414 1.576 -7.773 1.00 0.00 H ATOM 420 HA LYS A 26 -3.986 3.082 -8.216 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.126 1.287 -10.204 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.800 1.205 -9.685 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.219 3.740 -10.312 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.237 2.916 -11.486 1.00 0.00 H ATOM 425 HD2 LYS A 26 -6.182 4.279 -8.924 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.346 4.917 -10.549 1.00 0.00 H ATOM 427 HE2 LYS A 26 -7.662 2.351 -9.544 1.00 0.00 H ATOM 428 HE3 LYS A 26 -8.444 3.928 -9.617 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.119 3.916 -12.035 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -7.423 2.437 -11.975 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -8.990 2.619 -11.568 1.00 0.00 H ATOM 432 N CYS A 27 -5.075 2.548 -5.933 1.00 0.00 N ATOM 433 CA CYS A 27 -5.915 2.715 -4.739 1.00 0.00 C ATOM 434 C CYS A 27 -6.837 3.948 -4.842 1.00 0.00 C ATOM 435 O CYS A 27 -8.012 3.860 -4.418 1.00 0.00 O ATOM 436 CB CYS A 27 -5.019 2.768 -3.491 1.00 0.00 C ATOM 437 SG CYS A 27 -4.036 1.284 -3.175 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.371 5.007 -5.324 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.111 2.837 -5.882 1.00 0.00 H ATOM 440 HA CYS A 27 -6.559 1.839 -4.647 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.349 3.626 -3.537 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.649 2.936 -2.623 1.00 0.00 H TER 443 CYS A 27