ATOM 1 N GLY A 1 12.584 -10.599 11.350 1.00 0.00 N ATOM 2 CA GLY A 1 13.543 -10.527 10.260 1.00 0.00 C ATOM 3 C GLY A 1 13.209 -9.370 9.352 1.00 0.00 C ATOM 4 O GLY A 1 12.119 -8.830 9.458 1.00 0.00 O ATOM 5 H1 GLY A 1 12.672 -11.341 12.017 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.556 -10.399 10.673 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.510 -11.457 9.670 1.00 0.00 H ATOM 8 N ILE A 2 14.134 -8.989 8.442 1.00 0.00 N ATOM 9 CA ILE A 2 13.840 -7.902 7.509 1.00 0.00 C ATOM 10 C ILE A 2 12.942 -8.473 6.437 1.00 0.00 C ATOM 11 O ILE A 2 11.902 -7.893 6.172 1.00 0.00 O ATOM 12 CB ILE A 2 15.126 -7.265 6.896 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.009 -6.660 8.032 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.744 -6.194 5.832 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.387 -6.133 7.546 1.00 0.00 C ATOM 16 H ILE A 2 15.001 -9.485 8.356 1.00 0.00 H ATOM 17 HA ILE A 2 13.301 -7.098 8.038 1.00 0.00 H ATOM 18 HB ILE A 2 15.700 -8.058 6.388 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.467 -5.840 8.531 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.210 -7.435 8.789 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.103 -6.623 5.047 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.202 -5.361 6.307 1.00 0.00 H ATOM 23 HG23 ILE A 2 15.637 -5.794 5.331 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.278 -5.236 6.919 1.00 0.00 H ATOM 25 HD12 ILE A 2 18.009 -5.860 8.413 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.914 -6.909 6.971 1.00 0.00 H ATOM 27 N LEU A 3 13.323 -9.609 5.805 1.00 0.00 N ATOM 28 CA LEU A 3 12.484 -10.162 4.744 1.00 0.00 C ATOM 29 C LEU A 3 11.087 -10.416 5.258 1.00 0.00 C ATOM 30 O LEU A 3 10.153 -10.188 4.506 1.00 0.00 O ATOM 31 CB LEU A 3 13.115 -11.407 4.050 1.00 0.00 C ATOM 32 CG LEU A 3 13.204 -12.697 4.925 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.910 -13.559 4.838 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.412 -13.571 4.479 1.00 0.00 C ATOM 35 H LEU A 3 14.182 -10.068 6.034 1.00 0.00 H ATOM 36 HA LEU A 3 12.418 -9.377 3.970 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.558 -11.639 3.127 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.128 -11.097 3.745 1.00 0.00 H ATOM 39 HG LEU A 3 13.376 -12.415 5.977 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.765 -13.926 3.810 1.00 0.00 H ATOM 41 HD12 LEU A 3 11.013 -12.996 5.123 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.986 -14.429 5.508 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.312 -13.850 3.419 1.00 0.00 H ATOM 44 HD22 LEU A 3 14.470 -14.492 5.080 1.00 0.00 H ATOM 45 HD23 LEU A 3 15.358 -13.022 4.609 1.00 0.00 H ATOM 46 N SER A 4 10.906 -10.872 6.521 1.00 0.00 N ATOM 47 CA SER A 4 9.549 -11.106 7.013 1.00 0.00 C ATOM 48 C SER A 4 8.770 -9.812 6.977 1.00 0.00 C ATOM 49 O SER A 4 7.607 -9.831 6.606 1.00 0.00 O ATOM 50 CB SER A 4 9.493 -11.687 8.453 1.00 0.00 C ATOM 51 OG SER A 4 9.850 -10.719 9.451 1.00 0.00 O ATOM 52 H SER A 4 11.678 -11.053 7.131 1.00 0.00 H ATOM 53 HA SER A 4 9.077 -11.850 6.351 1.00 0.00 H ATOM 54 HB2 SER A 4 8.456 -11.986 8.678 1.00 0.00 H ATOM 55 HB3 SER A 4 10.132 -12.582 8.530 1.00 0.00 H ATOM 56 HG SER A 4 10.749 -10.426 9.367 1.00 0.00 H ATOM 57 N SER A 5 9.401 -8.676 7.358 1.00 0.00 N ATOM 58 CA SER A 5 8.687 -7.403 7.337 1.00 0.00 C ATOM 59 C SER A 5 8.386 -7.022 5.906 1.00 0.00 C ATOM 60 O SER A 5 7.253 -6.664 5.625 1.00 0.00 O ATOM 61 CB SER A 5 9.491 -6.258 8.013 1.00 0.00 C ATOM 62 OG SER A 5 9.667 -6.494 9.421 1.00 0.00 O ATOM 63 H SER A 5 10.363 -8.681 7.631 1.00 0.00 H ATOM 64 HA SER A 5 7.744 -7.516 7.898 1.00 0.00 H ATOM 65 HB2 SER A 5 10.469 -6.117 7.524 1.00 0.00 H ATOM 66 HB3 SER A 5 8.926 -5.317 7.918 1.00 0.00 H ATOM 67 HG SER A 5 10.176 -7.275 9.609 1.00 0.00 H ATOM 68 N PHE A 6 9.379 -7.087 4.989 1.00 0.00 N ATOM 69 CA PHE A 6 9.117 -6.687 3.607 1.00 0.00 C ATOM 70 C PHE A 6 8.041 -7.574 3.028 1.00 0.00 C ATOM 71 O PHE A 6 6.991 -7.058 2.683 1.00 0.00 O ATOM 72 CB PHE A 6 10.367 -6.681 2.677 1.00 0.00 C ATOM 73 CG PHE A 6 10.972 -5.269 2.602 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.518 -4.683 3.750 1.00 0.00 C ATOM 75 CD2 PHE A 6 10.970 -4.551 1.400 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.005 -3.373 3.709 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.458 -3.241 1.357 1.00 0.00 C ATOM 78 CZ PHE A 6 11.967 -2.648 2.515 1.00 0.00 C ATOM 79 H PHE A 6 10.294 -7.404 5.242 1.00 0.00 H ATOM 80 HA PHE A 6 8.717 -5.658 3.629 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.130 -7.393 3.022 1.00 0.00 H ATOM 82 HB3 PHE A 6 10.072 -6.994 1.662 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.563 -5.242 4.679 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.587 -4.998 0.489 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.411 -2.917 4.607 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.441 -2.686 0.424 1.00 0.00 H ATOM 87 HZ PHE A 6 12.333 -1.626 2.485 1.00 0.00 H ATOM 88 N LYS A 7 8.250 -8.902 2.896 1.00 0.00 N ATOM 89 CA LYS A 7 7.200 -9.716 2.284 1.00 0.00 C ATOM 90 C LYS A 7 5.901 -9.495 3.025 1.00 0.00 C ATOM 91 O LYS A 7 4.863 -9.487 2.387 1.00 0.00 O ATOM 92 CB LYS A 7 7.573 -11.220 2.134 1.00 0.00 C ATOM 93 CG LYS A 7 7.571 -12.033 3.461 1.00 0.00 C ATOM 94 CD LYS A 7 6.184 -12.645 3.811 1.00 0.00 C ATOM 95 CE LYS A 7 6.163 -13.336 5.205 1.00 0.00 C ATOM 96 NZ LYS A 7 7.072 -14.502 5.299 1.00 0.00 N ATOM 97 H LYS A 7 9.109 -9.325 3.187 1.00 0.00 H ATOM 98 HA LYS A 7 7.075 -9.325 1.259 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.885 -11.705 1.422 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.581 -11.251 1.688 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.288 -12.863 3.354 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.918 -11.389 4.279 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.411 -11.863 3.814 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.904 -13.381 3.040 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.421 -12.598 5.983 1.00 0.00 H ATOM 106 HE3 LYS A 7 5.130 -13.678 5.399 1.00 0.00 H ATOM 107 HZ1 LYS A 7 6.908 -15.205 4.494 1.00 0.00 H ATOM 108 HZ2 LYS A 7 6.920 -15.040 6.226 1.00 0.00 H ATOM 109 HZ3 LYS A 7 8.117 -14.228 5.297 1.00 0.00 H ATOM 110 N GLY A 8 5.912 -9.295 4.362 1.00 0.00 N ATOM 111 CA GLY A 8 4.654 -9.051 5.063 1.00 0.00 C ATOM 112 C GLY A 8 3.970 -7.802 4.556 1.00 0.00 C ATOM 113 O GLY A 8 2.764 -7.830 4.369 1.00 0.00 O ATOM 114 H GLY A 8 6.761 -9.300 4.894 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.994 -9.925 4.938 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.830 -8.916 6.143 1.00 0.00 H ATOM 117 N VAL A 9 4.728 -6.698 4.353 1.00 0.00 N ATOM 118 CA VAL A 9 4.128 -5.415 3.974 1.00 0.00 C ATOM 119 C VAL A 9 4.352 -5.136 2.502 1.00 0.00 C ATOM 120 O VAL A 9 3.388 -4.974 1.769 1.00 0.00 O ATOM 121 CB VAL A 9 4.720 -4.283 4.870 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.162 -2.890 4.466 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.427 -4.569 6.370 1.00 0.00 C ATOM 124 H VAL A 9 5.719 -6.735 4.485 1.00 0.00 H ATOM 125 HA VAL A 9 3.041 -5.418 4.158 1.00 0.00 H ATOM 126 HB VAL A 9 5.817 -4.251 4.756 1.00 0.00 H ATOM 127 HG11 VAL A 9 3.066 -2.871 4.561 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.582 -2.107 5.116 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.429 -2.646 3.426 1.00 0.00 H ATOM 130 HG21 VAL A 9 4.851 -5.538 6.676 1.00 0.00 H ATOM 131 HG22 VAL A 9 4.875 -3.786 7.003 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.342 -4.588 6.553 1.00 0.00 H ATOM 133 N ALA A 10 5.624 -5.057 2.052 1.00 0.00 N ATOM 134 CA ALA A 10 5.915 -4.669 0.675 1.00 0.00 C ATOM 135 C ALA A 10 5.230 -5.531 -0.365 1.00 0.00 C ATOM 136 O ALA A 10 4.985 -5.017 -1.445 1.00 0.00 O ATOM 137 CB ALA A 10 7.441 -4.710 0.390 1.00 0.00 C ATOM 138 H ALA A 10 6.396 -5.217 2.666 1.00 0.00 H ATOM 139 HA ALA A 10 5.578 -3.626 0.569 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.651 -4.352 -0.630 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.981 -4.067 1.103 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.818 -5.740 0.486 1.00 0.00 H ATOM 143 N LYS A 11 4.929 -6.824 -0.098 1.00 0.00 N ATOM 144 CA LYS A 11 4.373 -7.677 -1.153 1.00 0.00 C ATOM 145 C LYS A 11 3.248 -7.019 -1.924 1.00 0.00 C ATOM 146 O LYS A 11 3.210 -7.191 -3.133 1.00 0.00 O ATOM 147 CB LYS A 11 3.897 -9.071 -0.650 1.00 0.00 C ATOM 148 CG LYS A 11 2.698 -9.002 0.337 1.00 0.00 C ATOM 149 CD LYS A 11 2.312 -10.417 0.854 1.00 0.00 C ATOM 150 CE LYS A 11 1.236 -10.338 1.972 1.00 0.00 C ATOM 151 NZ LYS A 11 0.882 -11.683 2.481 1.00 0.00 N ATOM 152 H LYS A 11 5.159 -7.236 0.785 1.00 0.00 H ATOM 153 HA LYS A 11 5.204 -7.855 -1.859 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.598 -9.684 -1.517 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.751 -9.573 -0.168 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.954 -8.346 1.184 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.817 -8.575 -0.168 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.926 -11.018 0.015 1.00 0.00 H ATOM 159 HD3 LYS A 11 3.196 -10.936 1.256 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.623 -9.729 2.806 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.335 -9.842 1.574 1.00 0.00 H ATOM 162 HZ1 LYS A 11 0.130 -11.625 3.256 1.00 0.00 H ATOM 163 HZ2 LYS A 11 1.738 -12.189 2.909 1.00 0.00 H ATOM 164 HZ3 LYS A 11 0.485 -12.316 1.699 1.00 0.00 H ATOM 165 N GLY A 12 2.333 -6.269 -1.261 1.00 0.00 N ATOM 166 CA GLY A 12 1.217 -5.640 -1.971 1.00 0.00 C ATOM 167 C GLY A 12 1.409 -4.144 -2.035 1.00 0.00 C ATOM 168 O GLY A 12 0.441 -3.415 -1.881 1.00 0.00 O ATOM 169 H GLY A 12 2.406 -6.110 -0.273 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.098 -6.009 -3.001 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.282 -5.867 -1.433 1.00 0.00 H ATOM 172 N VAL A 13 2.654 -3.667 -2.267 1.00 0.00 N ATOM 173 CA VAL A 13 2.892 -2.226 -2.279 1.00 0.00 C ATOM 174 C VAL A 13 2.280 -1.591 -3.505 1.00 0.00 C ATOM 175 O VAL A 13 1.740 -0.506 -3.376 1.00 0.00 O ATOM 176 CB VAL A 13 4.398 -1.841 -2.153 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.227 -2.164 -3.427 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.558 -0.338 -1.793 1.00 0.00 C ATOM 179 H VAL A 13 3.422 -4.287 -2.424 1.00 0.00 H ATOM 180 HA VAL A 13 2.388 -1.819 -1.387 1.00 0.00 H ATOM 181 HB VAL A 13 4.817 -2.419 -1.316 1.00 0.00 H ATOM 182 HG11 VAL A 13 6.292 -1.950 -3.242 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.140 -3.224 -3.706 1.00 0.00 H ATOM 184 HG13 VAL A 13 4.896 -1.545 -4.274 1.00 0.00 H ATOM 185 HG21 VAL A 13 5.619 -0.078 -1.651 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.156 0.279 -2.606 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.018 -0.095 -0.864 1.00 0.00 H ATOM 188 N ALA A 14 2.356 -2.225 -4.698 1.00 0.00 N ATOM 189 CA ALA A 14 1.910 -1.559 -5.923 1.00 0.00 C ATOM 190 C ALA A 14 0.606 -0.816 -5.726 1.00 0.00 C ATOM 191 O ALA A 14 0.521 0.346 -6.090 1.00 0.00 O ATOM 192 CB ALA A 14 1.727 -2.572 -7.085 1.00 0.00 C ATOM 193 H ALA A 14 2.787 -3.126 -4.776 1.00 0.00 H ATOM 194 HA ALA A 14 2.695 -0.839 -6.213 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.385 -2.054 -7.995 1.00 0.00 H ATOM 196 HB2 ALA A 14 2.682 -3.073 -7.306 1.00 0.00 H ATOM 197 HB3 ALA A 14 0.983 -3.337 -6.814 1.00 0.00 H ATOM 198 N LYS A 15 -0.418 -1.481 -5.145 1.00 0.00 N ATOM 199 CA LYS A 15 -1.713 -0.829 -4.949 1.00 0.00 C ATOM 200 C LYS A 15 -1.702 -0.023 -3.669 1.00 0.00 C ATOM 201 O LYS A 15 -2.118 1.125 -3.686 1.00 0.00 O ATOM 202 CB LYS A 15 -2.851 -1.887 -4.892 1.00 0.00 C ATOM 203 CG LYS A 15 -2.990 -2.639 -6.247 1.00 0.00 C ATOM 204 CD LYS A 15 -3.870 -3.918 -6.151 1.00 0.00 C ATOM 205 CE LYS A 15 -5.328 -3.637 -5.695 1.00 0.00 C ATOM 206 NZ LYS A 15 -6.149 -4.869 -5.743 1.00 0.00 N ATOM 207 H LYS A 15 -0.293 -2.420 -4.820 1.00 0.00 H ATOM 208 HA LYS A 15 -1.934 -0.157 -5.797 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.640 -2.608 -4.085 1.00 0.00 H ATOM 210 HB3 LYS A 15 -3.797 -1.374 -4.655 1.00 0.00 H ATOM 211 HG2 LYS A 15 -3.411 -1.954 -7.002 1.00 0.00 H ATOM 212 HG3 LYS A 15 -1.993 -2.952 -6.599 1.00 0.00 H ATOM 213 HD2 LYS A 15 -3.898 -4.391 -7.147 1.00 0.00 H ATOM 214 HD3 LYS A 15 -3.403 -4.632 -5.452 1.00 0.00 H ATOM 215 HE2 LYS A 15 -5.329 -3.251 -4.662 1.00 0.00 H ATOM 216 HE3 LYS A 15 -5.775 -2.870 -6.351 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -5.744 -5.646 -5.109 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -6.220 -5.271 -6.745 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -7.161 -4.683 -5.408 1.00 0.00 H ATOM 220 N ASP A 16 -1.244 -0.613 -2.541 1.00 0.00 N ATOM 221 CA ASP A 16 -1.339 0.083 -1.258 1.00 0.00 C ATOM 222 C ASP A 16 -0.638 1.423 -1.283 1.00 0.00 C ATOM 223 O ASP A 16 -1.138 2.346 -0.660 1.00 0.00 O ATOM 224 CB ASP A 16 -0.738 -0.769 -0.109 1.00 0.00 C ATOM 225 CG ASP A 16 -0.979 -0.107 1.222 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.175 0.058 1.584 1.00 0.00 O ATOM 227 OD2 ASP A 16 0.014 0.252 1.912 1.00 0.00 O ATOM 228 H ASP A 16 -0.881 -1.547 -2.556 1.00 0.00 H ATOM 229 HA ASP A 16 -2.411 0.240 -1.052 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.215 -1.762 -0.088 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.341 -0.908 -0.281 1.00 0.00 H ATOM 232 N LEU A 17 0.512 1.548 -1.986 1.00 0.00 N ATOM 233 CA LEU A 17 1.243 2.819 -2.012 1.00 0.00 C ATOM 234 C LEU A 17 0.265 3.942 -2.287 1.00 0.00 C ATOM 235 O LEU A 17 0.212 4.897 -1.528 1.00 0.00 O ATOM 236 CB LEU A 17 2.398 2.881 -3.070 1.00 0.00 C ATOM 237 CG LEU A 17 3.779 3.303 -2.482 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.890 3.200 -3.567 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.741 4.750 -1.922 1.00 0.00 C ATOM 240 H LEU A 17 0.896 0.751 -2.445 1.00 0.00 H ATOM 241 HA LEU A 17 1.652 2.926 -0.994 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.529 1.900 -3.544 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.147 3.577 -3.887 1.00 0.00 H ATOM 244 HG LEU A 17 4.043 2.620 -1.656 1.00 0.00 H ATOM 245 HD11 LEU A 17 4.953 2.180 -3.975 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.872 3.455 -3.137 1.00 0.00 H ATOM 247 HD13 LEU A 17 4.683 3.892 -4.397 1.00 0.00 H ATOM 248 HD21 LEU A 17 4.735 5.051 -1.555 1.00 0.00 H ATOM 249 HD22 LEU A 17 3.035 4.831 -1.086 1.00 0.00 H ATOM 250 HD23 LEU A 17 3.434 5.446 -2.716 1.00 0.00 H ATOM 251 N ALA A 18 -0.525 3.820 -3.379 1.00 0.00 N ATOM 252 CA ALA A 18 -1.528 4.841 -3.675 1.00 0.00 C ATOM 253 C ALA A 18 -2.568 4.845 -2.579 1.00 0.00 C ATOM 254 O ALA A 18 -2.932 5.912 -2.111 1.00 0.00 O ATOM 255 CB ALA A 18 -2.217 4.587 -5.040 1.00 0.00 C ATOM 256 H ALA A 18 -0.454 3.019 -3.978 1.00 0.00 H ATOM 257 HA ALA A 18 -1.029 5.824 -3.720 1.00 0.00 H ATOM 258 HB1 ALA A 18 -1.471 4.618 -5.850 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.705 3.601 -5.052 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.975 5.361 -5.231 1.00 0.00 H ATOM 261 N GLY A 19 -3.055 3.663 -2.140 1.00 0.00 N ATOM 262 CA GLY A 19 -4.033 3.634 -1.056 1.00 0.00 C ATOM 263 C GLY A 19 -3.614 4.440 0.155 1.00 0.00 C ATOM 264 O GLY A 19 -4.500 4.875 0.872 1.00 0.00 O ATOM 265 H GLY A 19 -2.767 2.795 -2.551 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.990 4.021 -1.445 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.201 2.599 -0.716 1.00 0.00 H ATOM 268 N LYS A 20 -2.298 4.642 0.418 1.00 0.00 N ATOM 269 CA LYS A 20 -1.871 5.434 1.575 1.00 0.00 C ATOM 270 C LYS A 20 -1.528 6.855 1.175 1.00 0.00 C ATOM 271 O LYS A 20 -2.128 7.770 1.719 1.00 0.00 O ATOM 272 CB LYS A 20 -0.668 4.764 2.294 1.00 0.00 C ATOM 273 CG LYS A 20 -0.982 3.334 2.825 1.00 0.00 C ATOM 274 CD LYS A 20 -2.156 3.296 3.847 1.00 0.00 C ATOM 275 CE LYS A 20 -2.270 1.951 4.622 1.00 0.00 C ATOM 276 NZ LYS A 20 -1.212 1.757 5.643 1.00 0.00 N ATOM 277 H LYS A 20 -1.585 4.259 -0.171 1.00 0.00 H ATOM 278 HA LYS A 20 -2.676 5.508 2.322 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.183 4.701 1.595 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.359 5.399 3.140 1.00 0.00 H ATOM 281 HG2 LYS A 20 -1.220 2.670 1.980 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.062 2.959 3.299 1.00 0.00 H ATOM 283 HD2 LYS A 20 -2.053 4.115 4.576 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.102 3.439 3.299 1.00 0.00 H ATOM 285 HE2 LYS A 20 -3.247 1.937 5.139 1.00 0.00 H ATOM 286 HE3 LYS A 20 -2.260 1.111 3.911 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -1.393 0.861 6.223 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -1.174 2.579 6.344 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -0.224 1.632 5.226 1.00 0.00 H ATOM 290 N LEU A 21 -0.574 7.094 0.245 1.00 0.00 N ATOM 291 CA LEU A 21 -0.240 8.477 -0.099 1.00 0.00 C ATOM 292 C LEU A 21 -1.471 9.150 -0.656 1.00 0.00 C ATOM 293 O LEU A 21 -1.760 10.271 -0.267 1.00 0.00 O ATOM 294 CB LEU A 21 0.893 8.628 -1.152 1.00 0.00 C ATOM 295 CG LEU A 21 2.287 8.094 -0.706 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.314 8.320 -1.853 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.811 8.761 0.597 1.00 0.00 C ATOM 298 H LEU A 21 -0.105 6.346 -0.225 1.00 0.00 H ATOM 299 HA LEU A 21 0.044 9.013 0.821 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.581 8.097 -2.067 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.996 9.697 -1.402 1.00 0.00 H ATOM 302 HG LEU A 21 2.207 7.012 -0.521 1.00 0.00 H ATOM 303 HD11 LEU A 21 2.953 7.879 -2.794 1.00 0.00 H ATOM 304 HD12 LEU A 21 4.283 7.859 -1.604 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.473 9.397 -2.016 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.785 9.857 0.503 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.849 8.452 0.794 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.212 8.463 1.470 1.00 0.00 H ATOM 309 N LEU A 22 -2.205 8.467 -1.564 1.00 0.00 N ATOM 310 CA LEU A 22 -3.423 9.036 -2.132 1.00 0.00 C ATOM 311 C LEU A 22 -4.607 8.453 -1.397 1.00 0.00 C ATOM 312 O LEU A 22 -5.558 8.032 -2.036 1.00 0.00 O ATOM 313 CB LEU A 22 -3.464 8.757 -3.663 1.00 0.00 C ATOM 314 CG LEU A 22 -2.153 9.143 -4.412 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.307 8.839 -5.930 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.773 10.636 -4.203 1.00 0.00 C ATOM 317 H LEU A 22 -1.955 7.536 -1.835 1.00 0.00 H ATOM 318 HA LEU A 22 -3.485 10.126 -1.986 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.631 7.680 -3.818 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.313 9.295 -4.110 1.00 0.00 H ATOM 321 HG LEU A 22 -1.319 8.525 -4.035 1.00 0.00 H ATOM 322 HD11 LEU A 22 -1.368 9.051 -6.464 1.00 0.00 H ATOM 323 HD12 LEU A 22 -3.105 9.460 -6.366 1.00 0.00 H ATOM 324 HD13 LEU A 22 -2.561 7.780 -6.092 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.510 10.836 -3.154 1.00 0.00 H ATOM 326 HD22 LEU A 22 -2.614 11.285 -4.491 1.00 0.00 H ATOM 327 HD23 LEU A 22 -0.900 10.899 -4.819 1.00 0.00 H ATOM 328 N GLU A 23 -4.584 8.418 -0.043 1.00 0.00 N ATOM 329 CA GLU A 23 -5.735 7.888 0.683 1.00 0.00 C ATOM 330 C GLU A 23 -6.913 8.790 0.406 1.00 0.00 C ATOM 331 O GLU A 23 -7.971 8.293 0.056 1.00 0.00 O ATOM 332 CB GLU A 23 -5.476 7.783 2.212 1.00 0.00 C ATOM 333 CG GLU A 23 -6.653 7.109 2.963 1.00 0.00 C ATOM 334 CD GLU A 23 -6.338 7.028 4.435 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.637 6.061 4.841 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.785 7.928 5.196 1.00 0.00 O ATOM 337 H GLU A 23 -3.812 8.779 0.481 1.00 0.00 H ATOM 338 HA GLU A 23 -5.942 6.879 0.300 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.571 7.178 2.378 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.298 8.785 2.634 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.584 7.679 2.811 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.808 6.088 2.581 1.00 0.00 H ATOM 343 N THR A 24 -6.727 10.123 0.549 1.00 0.00 N ATOM 344 CA THR A 24 -7.821 11.069 0.327 1.00 0.00 C ATOM 345 C THR A 24 -8.635 10.809 -0.924 1.00 0.00 C ATOM 346 O THR A 24 -9.798 11.183 -0.913 1.00 0.00 O ATOM 347 CB THR A 24 -7.302 12.536 0.266 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.400 13.460 0.146 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.359 12.773 -0.944 1.00 0.00 C ATOM 350 H THR A 24 -5.845 10.478 0.863 1.00 0.00 H ATOM 351 HA THR A 24 -8.491 10.975 1.198 1.00 0.00 H ATOM 352 HB THR A 24 -6.746 12.762 1.193 1.00 0.00 H ATOM 353 HG1 THR A 24 -9.011 13.407 0.874 1.00 0.00 H ATOM 354 HG21 THR A 24 -6.908 12.646 -1.887 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.505 12.079 -0.937 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.970 13.802 -0.912 1.00 0.00 H ATOM 357 N LEU A 25 -8.063 10.200 -1.993 1.00 0.00 N ATOM 358 CA LEU A 25 -8.814 9.980 -3.236 1.00 0.00 C ATOM 359 C LEU A 25 -8.734 8.549 -3.731 1.00 0.00 C ATOM 360 O LEU A 25 -9.776 8.002 -4.058 1.00 0.00 O ATOM 361 CB LEU A 25 -8.454 11.069 -4.294 1.00 0.00 C ATOM 362 CG LEU A 25 -6.998 11.043 -4.854 1.00 0.00 C ATOM 363 CD1 LEU A 25 -6.860 10.113 -6.096 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.536 12.472 -5.261 1.00 0.00 C ATOM 365 H LEU A 25 -7.100 9.939 -1.960 1.00 0.00 H ATOM 366 HA LEU A 25 -9.890 10.130 -3.034 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.158 11.017 -5.142 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.627 12.031 -3.786 1.00 0.00 H ATOM 369 HG LEU A 25 -6.312 10.707 -4.062 1.00 0.00 H ATOM 370 HD11 LEU A 25 -5.804 10.042 -6.399 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.436 10.518 -6.941 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.225 9.097 -5.904 1.00 0.00 H ATOM 373 HD21 LEU A 25 -7.206 12.891 -6.027 1.00 0.00 H ATOM 374 HD22 LEU A 25 -5.512 12.445 -5.667 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.536 13.147 -4.391 1.00 0.00 H ATOM 376 N LYS A 26 -7.556 7.884 -3.812 1.00 0.00 N ATOM 377 CA LYS A 26 -7.538 6.516 -4.327 1.00 0.00 C ATOM 378 C LYS A 26 -8.326 5.643 -3.381 1.00 0.00 C ATOM 379 O LYS A 26 -9.243 4.975 -3.831 1.00 0.00 O ATOM 380 CB LYS A 26 -6.100 5.947 -4.515 1.00 0.00 C ATOM 381 CG LYS A 26 -6.063 4.499 -5.097 1.00 0.00 C ATOM 382 CD LYS A 26 -5.865 4.420 -6.640 1.00 0.00 C ATOM 383 CE LYS A 26 -6.992 5.097 -7.466 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.854 4.804 -8.912 1.00 0.00 N ATOM 385 H LYS A 26 -6.688 8.299 -3.545 1.00 0.00 H ATOM 386 HA LYS A 26 -8.045 6.525 -5.303 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.516 6.624 -5.159 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.617 5.934 -3.526 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.208 3.966 -4.648 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.967 3.938 -4.817 1.00 0.00 H ATOM 391 HD2 LYS A 26 -4.899 4.874 -6.913 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.824 3.353 -6.918 1.00 0.00 H ATOM 393 HE2 LYS A 26 -7.974 4.739 -7.113 1.00 0.00 H ATOM 394 HE3 LYS A 26 -6.942 6.191 -7.332 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -5.901 5.139 -9.299 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -7.623 5.299 -9.489 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -6.936 3.746 -9.121 1.00 0.00 H ATOM 398 N CYS A 27 -7.988 5.630 -2.072 1.00 0.00 N ATOM 399 CA CYS A 27 -8.677 4.720 -1.162 1.00 0.00 C ATOM 400 C CYS A 27 -10.170 4.935 -1.223 1.00 0.00 C ATOM 401 O CYS A 27 -10.902 3.961 -1.160 1.00 0.00 O ATOM 402 CB CYS A 27 -8.222 4.858 0.310 1.00 0.00 C ATOM 403 SG CYS A 27 -9.056 3.598 1.329 1.00 0.00 S ATOM 404 H CYS A 27 -7.256 6.213 -1.715 1.00 0.00 H ATOM 405 HA CYS A 27 -8.432 3.700 -1.488 1.00 0.00 H ATOM 406 HB2 CYS A 27 -7.133 4.724 0.388 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.497 5.853 0.692 1.00 0.00 H ATOM 408 N LYS A 28 -10.648 6.193 -1.348 1.00 0.00 N ATOM 409 CA LYS A 28 -12.090 6.412 -1.453 1.00 0.00 C ATOM 410 C LYS A 28 -12.580 5.773 -2.734 1.00 0.00 C ATOM 411 O LYS A 28 -13.592 5.090 -2.703 1.00 0.00 O ATOM 412 CB LYS A 28 -12.489 7.918 -1.459 1.00 0.00 C ATOM 413 CG LYS A 28 -12.534 8.558 -0.040 1.00 0.00 C ATOM 414 CD LYS A 28 -11.181 8.482 0.715 1.00 0.00 C ATOM 415 CE LYS A 28 -11.157 9.326 2.021 1.00 0.00 C ATOM 416 NZ LYS A 28 -12.181 8.910 3.007 1.00 0.00 N ATOM 417 H LYS A 28 -10.024 6.973 -1.415 1.00 0.00 H ATOM 418 HA LYS A 28 -12.593 5.922 -0.602 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.807 8.482 -2.115 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.504 8.012 -1.882 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.822 9.617 -0.148 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.314 8.051 0.552 1.00 0.00 H ATOM 423 HD2 LYS A 28 -10.944 7.434 0.962 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.398 8.870 0.049 1.00 0.00 H ATOM 425 HE2 LYS A 28 -10.156 9.220 2.477 1.00 0.00 H ATOM 426 HE3 LYS A 28 -11.297 10.392 1.771 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -12.134 7.849 3.212 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -13.186 9.148 2.691 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -12.045 9.423 3.950 1.00 0.00 H ATOM 430 N ILE A 29 -11.882 5.990 -3.872 1.00 0.00 N ATOM 431 CA ILE A 29 -12.371 5.461 -5.145 1.00 0.00 C ATOM 432 C ILE A 29 -12.363 3.949 -5.088 1.00 0.00 C ATOM 433 O ILE A 29 -13.431 3.356 -5.131 1.00 0.00 O ATOM 434 CB ILE A 29 -11.577 6.026 -6.366 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.861 7.554 -6.530 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.931 5.245 -7.664 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.805 8.289 -7.401 1.00 0.00 C ATOM 438 H ILE A 29 -11.031 6.517 -3.857 1.00 0.00 H ATOM 439 HA ILE A 29 -13.417 5.790 -5.274 1.00 0.00 H ATOM 440 HB ILE A 29 -10.500 5.887 -6.175 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.862 7.699 -6.968 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.865 8.047 -5.546 1.00 0.00 H ATOM 443 HG21 ILE A 29 -13.011 5.317 -7.867 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.385 5.641 -8.532 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.664 4.180 -7.573 1.00 0.00 H ATOM 446 HD11 ILE A 29 -11.024 9.368 -7.418 1.00 0.00 H ATOM 447 HD12 ILE A 29 -9.796 8.149 -6.982 1.00 0.00 H ATOM 448 HD13 ILE A 29 -10.812 7.927 -8.439 1.00 0.00 H ATOM 449 N THR A 30 -11.182 3.293 -5.000 1.00 0.00 N ATOM 450 CA THR A 30 -11.162 1.829 -5.009 1.00 0.00 C ATOM 451 C THR A 30 -11.853 1.246 -3.796 1.00 0.00 C ATOM 452 O THR A 30 -12.292 0.109 -3.875 1.00 0.00 O ATOM 453 CB THR A 30 -9.726 1.236 -5.130 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.777 -0.178 -5.397 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.895 1.412 -3.833 1.00 0.00 C ATOM 456 H THR A 30 -10.319 3.795 -4.942 1.00 0.00 H ATOM 457 HA THR A 30 -11.721 1.511 -5.906 1.00 0.00 H ATOM 458 HB THR A 30 -9.199 1.741 -5.960 1.00 0.00 H ATOM 459 HG1 THR A 30 -10.224 -0.393 -6.209 1.00 0.00 H ATOM 460 HG21 THR A 30 -9.338 0.837 -3.008 1.00 0.00 H ATOM 461 HG22 THR A 30 -8.839 2.467 -3.539 1.00 0.00 H ATOM 462 HG23 THR A 30 -7.871 1.043 -3.997 1.00 0.00 H ATOM 463 N GLY A 31 -11.953 1.985 -2.667 1.00 0.00 N ATOM 464 CA GLY A 31 -12.537 1.408 -1.458 1.00 0.00 C ATOM 465 C GLY A 31 -11.494 0.542 -0.795 1.00 0.00 C ATOM 466 O GLY A 31 -11.750 -0.631 -0.568 1.00 0.00 O ATOM 467 H GLY A 31 -11.582 2.912 -2.611 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.839 2.197 -0.750 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.439 0.824 -1.701 1.00 0.00 H ATOM 470 N CYS A 32 -10.303 1.108 -0.487 1.00 0.00 N ATOM 471 CA CYS A 32 -9.237 0.303 0.106 1.00 0.00 C ATOM 472 C CYS A 32 -9.647 -0.122 1.492 1.00 0.00 C ATOM 473 O CYS A 32 -9.884 -1.290 1.752 1.00 0.00 O ATOM 474 CB CYS A 32 -7.855 1.015 0.162 1.00 0.00 C ATOM 475 SG CYS A 32 -7.639 2.159 1.571 1.00 0.00 S ATOM 476 H CYS A 32 -10.134 2.072 -0.681 1.00 0.00 H ATOM 477 HA CYS A 32 -9.110 -0.590 -0.532 1.00 0.00 H ATOM 478 HB2 CYS A 32 -7.071 0.254 0.308 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.643 1.530 -0.787 1.00 0.00 H TER 480 CYS A 32