ATOM 13 N ILE A 2 -7.537 5.766 1.136 1.00 0.00 N ATOM 14 CA ILE A 2 -6.380 4.828 1.101 1.00 0.00 C ATOM 15 C ILE A 2 -5.467 5.188 -0.072 1.00 0.00 C ATOM 16 O ILE A 2 -5.608 4.671 -1.163 1.00 0.00 O ATOM 17 CB ILE A 2 -6.889 3.396 0.930 1.00 0.00 C ATOM 18 CG1 ILE A 2 -7.569 2.940 2.223 1.00 0.00 C ATOM 19 CG2 ILE A 2 -5.713 2.469 0.619 1.00 0.00 C ATOM 20 CD1 ILE A 2 -9.084 3.105 2.089 1.00 0.00 C ATOM 21 H ILE A 2 -7.891 6.139 0.302 1.00 0.00 H ATOM 22 HA ILE A 2 -5.826 4.905 2.025 1.00 0.00 H ATOM 23 HB ILE A 2 -7.600 3.362 0.116 1.00 0.00 H ATOM 24 HG12 ILE A 2 -7.334 1.901 2.406 1.00 0.00 H ATOM 25 HG13 ILE A 2 -7.215 3.540 3.047 1.00 0.00 H ATOM 26 HG21 ILE A 2 -4.818 2.854 1.084 1.00 0.00 H ATOM 27 HG22 ILE A 2 -5.922 1.481 1.004 1.00 0.00 H ATOM 28 HG23 ILE A 2 -5.569 2.416 -0.451 1.00 0.00 H ATOM 29 HD11 ILE A 2 -9.302 4.030 1.576 1.00 0.00 H ATOM 30 HD12 ILE A 2 -9.489 2.277 1.526 1.00 0.00 H ATOM 31 HD13 ILE A 2 -9.532 3.124 3.072 1.00 0.00 H ATOM 32 N ASP A 3 -4.532 6.073 0.141 1.00 0.00 N ATOM 33 CA ASP A 3 -3.611 6.465 -0.963 1.00 0.00 C ATOM 34 C ASP A 3 -2.486 5.434 -1.080 1.00 0.00 C ATOM 35 O ASP A 3 -2.143 4.765 -0.126 1.00 0.00 O ATOM 36 CB ASP A 3 -3.012 7.841 -0.662 1.00 0.00 C ATOM 37 CG ASP A 3 -1.967 8.186 -1.725 1.00 0.00 C ATOM 38 OD1 ASP A 3 -2.324 8.216 -2.891 1.00 0.00 O ATOM 39 OD2 ASP A 3 -0.827 8.413 -1.355 1.00 0.00 O ATOM 40 H ASP A 3 -4.434 6.478 1.028 1.00 0.00 H ATOM 41 HA ASP A 3 -4.160 6.507 -1.892 1.00 0.00 H ATOM 42 HB2 ASP A 3 -3.797 8.585 -0.673 1.00 0.00 H ATOM 43 HB3 ASP A 3 -2.540 7.824 0.311 1.00 0.00 H ATOM 44 N ILE A 4 -1.910 5.301 -2.243 1.00 0.00 N ATOM 45 CA ILE A 4 -0.809 4.312 -2.420 1.00 0.00 C ATOM 46 C ILE A 4 0.376 4.988 -3.113 1.00 0.00 C ATOM 47 O ILE A 4 0.252 5.518 -4.200 1.00 0.00 O ATOM 48 CB ILE A 4 -1.303 3.146 -3.278 1.00 0.00 C ATOM 49 CG1 ILE A 4 -2.613 2.608 -2.698 1.00 0.00 C ATOM 50 CG2 ILE A 4 -0.253 2.033 -3.280 1.00 0.00 C ATOM 51 CD1 ILE A 4 -3.440 1.968 -3.814 1.00 0.00 C ATOM 52 H ILE A 4 -2.201 5.850 -3.000 1.00 0.00 H ATOM 53 HA ILE A 4 -0.498 3.944 -1.454 1.00 0.00 H ATOM 54 HB ILE A 4 -1.467 3.488 -4.289 1.00 0.00 H ATOM 55 HG12 ILE A 4 -2.395 1.869 -1.941 1.00 0.00 H ATOM 56 HG13 ILE A 4 -3.173 3.419 -2.258 1.00 0.00 H ATOM 57 HG21 ILE A 4 0.242 2.003 -2.321 1.00 0.00 H ATOM 58 HG22 ILE A 4 -0.734 1.085 -3.467 1.00 0.00 H ATOM 59 HG23 ILE A 4 0.475 2.226 -4.055 1.00 0.00 H ATOM 60 HD11 ILE A 4 -3.040 2.261 -4.773 1.00 0.00 H ATOM 61 HD12 ILE A 4 -3.399 0.893 -3.721 1.00 0.00 H ATOM 62 HD13 ILE A 4 -4.466 2.297 -3.735 1.00 0.00 H ATOM 63 N LYS A 5 1.525 4.974 -2.494 1.00 0.00 N ATOM 64 CA LYS A 5 2.717 5.615 -3.118 1.00 0.00 C ATOM 65 C LYS A 5 3.970 4.809 -2.770 1.00 0.00 C ATOM 66 O LYS A 5 3.962 3.985 -1.878 1.00 0.00 O ATOM 67 CB LYS A 5 2.864 7.043 -2.587 1.00 0.00 C ATOM 68 CG LYS A 5 3.133 7.002 -1.080 1.00 0.00 C ATOM 69 CD LYS A 5 1.842 7.320 -0.323 1.00 0.00 C ATOM 70 CE LYS A 5 2.172 8.136 0.928 1.00 0.00 C ATOM 71 NZ LYS A 5 0.957 8.880 1.369 1.00 0.00 N ATOM 72 H LYS A 5 1.604 4.541 -1.618 1.00 0.00 H ATOM 73 HA LYS A 5 2.591 5.642 -4.190 1.00 0.00 H ATOM 74 HB2 LYS A 5 3.688 7.529 -3.088 1.00 0.00 H ATOM 75 HB3 LYS A 5 1.953 7.592 -2.773 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.481 6.017 -0.804 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.884 7.734 -0.829 1.00 0.00 H ATOM 78 HD2 LYS A 5 1.180 7.887 -0.961 1.00 0.00 H ATOM 79 HD3 LYS A 5 1.359 6.399 -0.031 1.00 0.00 H ATOM 80 HE2 LYS A 5 2.494 7.473 1.717 1.00 0.00 H ATOM 81 HE3 LYS A 5 2.961 8.838 0.702 1.00 0.00 H ATOM 82 HZ1 LYS A 5 0.264 8.901 0.595 1.00 0.00 H ATOM 83 HZ2 LYS A 5 0.542 8.406 2.196 1.00 0.00 H ATOM 84 HZ3 LYS A 5 1.221 9.852 1.628 1.00 0.00 H ATOM 85 N ALA A 6 5.048 5.042 -3.468 1.00 0.00 N ATOM 86 CA ALA A 6 6.300 4.288 -3.176 1.00 0.00 C ATOM 87 C ALA A 6 6.830 4.692 -1.798 1.00 0.00 C ATOM 88 O ALA A 6 6.657 5.819 -1.375 1.00 0.00 O ATOM 89 CB ALA A 6 7.349 4.613 -4.241 1.00 0.00 C ATOM 90 H ALA A 6 5.034 5.711 -4.183 1.00 0.00 H ATOM 91 HA ALA A 6 6.092 3.228 -3.186 1.00 0.00 H ATOM 92 HB1 ALA A 6 6.963 4.356 -5.217 1.00 0.00 H ATOM 93 HB2 ALA A 6 7.579 5.668 -4.211 1.00 0.00 H ATOM 94 HB3 ALA A 6 8.246 4.043 -4.048 1.00 0.00 H ATOM 95 N PRO A 7 7.461 3.755 -1.137 1.00 0.00 N ATOM 96 CA PRO A 7 8.034 3.976 0.203 1.00 0.00 C ATOM 97 C PRO A 7 9.356 4.741 0.099 1.00 0.00 C ATOM 98 O PRO A 7 9.736 5.204 -0.959 1.00 0.00 O ATOM 99 CB PRO A 7 8.262 2.558 0.733 1.00 0.00 C ATOM 100 CG PRO A 7 8.349 1.637 -0.508 1.00 0.00 C ATOM 101 CD PRO A 7 7.663 2.390 -1.664 1.00 0.00 C ATOM 102 HA PRO A 7 7.337 4.500 0.836 1.00 0.00 H ATOM 103 HB2 PRO A 7 9.186 2.518 1.295 1.00 0.00 H ATOM 104 HB3 PRO A 7 7.434 2.255 1.354 1.00 0.00 H ATOM 105 HG2 PRO A 7 9.384 1.442 -0.752 1.00 0.00 H ATOM 106 HG3 PRO A 7 7.830 0.711 -0.319 1.00 0.00 H ATOM 107 HD2 PRO A 7 8.305 2.408 -2.535 1.00 0.00 H ATOM 108 HD3 PRO A 7 6.711 1.938 -1.899 1.00 0.00 H ATOM 109 N THR A 8 10.061 4.876 1.189 1.00 0.00 N ATOM 110 CA THR A 8 11.358 5.610 1.152 1.00 0.00 C ATOM 111 C THR A 8 12.508 4.607 1.042 1.00 0.00 C ATOM 112 O THR A 8 12.961 4.057 2.027 1.00 0.00 O ATOM 113 CB THR A 8 11.517 6.430 2.434 1.00 0.00 C ATOM 114 OG1 THR A 8 10.241 6.627 3.030 1.00 0.00 O ATOM 115 CG2 THR A 8 12.142 7.785 2.101 1.00 0.00 C ATOM 116 H THR A 8 9.738 4.494 2.032 1.00 0.00 H ATOM 117 HA THR A 8 11.373 6.270 0.298 1.00 0.00 H ATOM 118 HB THR A 8 12.159 5.902 3.123 1.00 0.00 H ATOM 119 HG1 THR A 8 10.335 7.286 3.721 1.00 0.00 H ATOM 120 HG21 THR A 8 11.694 8.177 1.200 1.00 0.00 H ATOM 121 HG22 THR A 8 11.970 8.471 2.918 1.00 0.00 H ATOM 122 HG23 THR A 8 13.205 7.664 1.951 1.00 0.00 H ATOM 123 N PHE A 9 12.985 4.364 -0.149 1.00 0.00 N ATOM 124 CA PHE A 9 14.105 3.397 -0.320 1.00 0.00 C ATOM 125 C PHE A 9 15.321 3.877 0.478 1.00 0.00 C ATOM 126 O PHE A 9 15.517 5.064 0.652 1.00 0.00 O ATOM 127 CB PHE A 9 14.473 3.301 -1.802 1.00 0.00 C ATOM 128 CG PHE A 9 13.234 2.995 -2.609 1.00 0.00 C ATOM 129 CD1 PHE A 9 12.383 1.952 -2.217 1.00 0.00 C ATOM 130 CD2 PHE A 9 12.935 3.752 -3.749 1.00 0.00 C ATOM 131 CE1 PHE A 9 11.234 1.667 -2.966 1.00 0.00 C ATOM 132 CE2 PHE A 9 11.785 3.468 -4.497 1.00 0.00 C ATOM 133 CZ PHE A 9 10.934 2.425 -4.106 1.00 0.00 C ATOM 134 H PHE A 9 12.605 4.818 -0.929 1.00 0.00 H ATOM 135 HA PHE A 9 13.799 2.425 0.038 1.00 0.00 H ATOM 136 HB2 PHE A 9 14.893 4.242 -2.130 1.00 0.00 H ATOM 137 HB3 PHE A 9 15.198 2.511 -1.942 1.00 0.00 H ATOM 138 HD1 PHE A 9 12.614 1.367 -1.339 1.00 0.00 H ATOM 139 HD2 PHE A 9 13.590 4.555 -4.050 1.00 0.00 H ATOM 140 HE1 PHE A 9 10.578 0.864 -2.665 1.00 0.00 H ATOM 141 HE2 PHE A 9 11.554 4.052 -5.376 1.00 0.00 H ATOM 142 HZ PHE A 9 10.048 2.206 -4.683 1.00 0.00 H ATOM 143 N PRO A 10 16.101 2.934 0.941 1.00 0.00 N ATOM 144 CA PRO A 10 17.312 3.221 1.728 1.00 0.00 C ATOM 145 C PRO A 10 18.456 3.663 0.810 1.00 0.00 C ATOM 146 O PRO A 10 18.250 3.980 -0.345 1.00 0.00 O ATOM 147 CB PRO A 10 17.634 1.879 2.393 1.00 0.00 C ATOM 148 CG PRO A 10 16.956 0.790 1.528 1.00 0.00 C ATOM 149 CD PRO A 10 15.848 1.495 0.721 1.00 0.00 C ATOM 150 HA PRO A 10 17.113 3.967 2.480 1.00 0.00 H ATOM 151 HB2 PRO A 10 18.704 1.726 2.418 1.00 0.00 H ATOM 152 HB3 PRO A 10 17.230 1.853 3.393 1.00 0.00 H ATOM 153 HG2 PRO A 10 17.680 0.345 0.859 1.00 0.00 H ATOM 154 HG3 PRO A 10 16.519 0.032 2.160 1.00 0.00 H ATOM 155 HD2 PRO A 10 15.933 1.249 -0.330 1.00 0.00 H ATOM 156 HD3 PRO A 10 14.874 1.226 1.099 1.00 0.00 H ATOM 157 N GLU A 11 19.659 3.688 1.314 1.00 0.00 N ATOM 158 CA GLU A 11 20.812 4.109 0.470 1.00 0.00 C ATOM 159 C GLU A 11 21.134 3.007 -0.540 1.00 0.00 C ATOM 160 O GLU A 11 21.399 3.271 -1.697 1.00 0.00 O ATOM 161 CB GLU A 11 22.032 4.358 1.360 1.00 0.00 C ATOM 162 CG GLU A 11 23.231 4.739 0.489 1.00 0.00 C ATOM 163 CD GLU A 11 24.502 4.118 1.071 1.00 0.00 C ATOM 164 OE1 GLU A 11 24.881 4.507 2.163 1.00 0.00 O ATOM 165 OE2 GLU A 11 25.076 3.265 0.414 1.00 0.00 O ATOM 166 H GLU A 11 19.805 3.430 2.248 1.00 0.00 H ATOM 167 HA GLU A 11 20.560 5.019 -0.056 1.00 0.00 H ATOM 168 HB2 GLU A 11 21.816 5.162 2.049 1.00 0.00 H ATOM 169 HB3 GLU A 11 22.262 3.461 1.914 1.00 0.00 H ATOM 170 HG2 GLU A 11 23.077 4.371 -0.516 1.00 0.00 H ATOM 171 HG3 GLU A 11 23.334 5.813 0.468 1.00 0.00 H ATOM 172 N SER A 12 21.116 1.774 -0.113 1.00 0.00 N ATOM 173 CA SER A 12 21.422 0.654 -1.044 1.00 0.00 C ATOM 174 C SER A 12 20.720 0.894 -2.382 1.00 0.00 C ATOM 175 O SER A 12 21.354 1.074 -3.403 1.00 0.00 O ATOM 176 CB SER A 12 20.930 -0.661 -0.440 1.00 0.00 C ATOM 177 OG SER A 12 20.708 -1.603 -1.482 1.00 0.00 O ATOM 178 H SER A 12 20.903 1.584 0.823 1.00 0.00 H ATOM 179 HA SER A 12 22.487 0.601 -1.200 1.00 0.00 H ATOM 180 HB2 SER A 12 21.674 -1.050 0.237 1.00 0.00 H ATOM 181 HB3 SER A 12 20.009 -0.484 0.103 1.00 0.00 H ATOM 182 HG SER A 12 19.834 -1.981 -1.358 1.00 0.00 H ATOM 183 N ILE A 13 19.415 0.896 -2.387 1.00 0.00 N ATOM 184 CA ILE A 13 18.675 1.124 -3.660 1.00 0.00 C ATOM 185 C ILE A 13 18.100 2.542 -3.668 1.00 0.00 C ATOM 186 O ILE A 13 17.712 3.070 -2.645 1.00 0.00 O ATOM 187 CB ILE A 13 17.535 0.111 -3.775 1.00 0.00 C ATOM 188 CG1 ILE A 13 18.065 -1.290 -3.459 1.00 0.00 C ATOM 189 CG2 ILE A 13 16.974 0.132 -5.198 1.00 0.00 C ATOM 190 CD1 ILE A 13 19.347 -1.543 -4.256 1.00 0.00 C ATOM 191 H ILE A 13 18.922 0.749 -1.553 1.00 0.00 H ATOM 192 HA ILE A 13 19.349 1.004 -4.495 1.00 0.00 H ATOM 193 HB ILE A 13 16.753 0.368 -3.076 1.00 0.00 H ATOM 194 HG12 ILE A 13 18.278 -1.364 -2.402 1.00 0.00 H ATOM 195 HG13 ILE A 13 17.324 -2.026 -3.730 1.00 0.00 H ATOM 196 HG21 ILE A 13 17.465 0.907 -5.767 1.00 0.00 H ATOM 197 HG22 ILE A 13 17.147 -0.825 -5.669 1.00 0.00 H ATOM 198 HG23 ILE A 13 15.913 0.329 -5.163 1.00 0.00 H ATOM 199 HD11 ILE A 13 19.186 -1.274 -5.290 1.00 0.00 H ATOM 200 HD12 ILE A 13 20.148 -0.946 -3.848 1.00 0.00 H ATOM 201 HD13 ILE A 13 19.608 -2.589 -4.193 1.00 0.00 H ATOM 202 N ALA A 14 18.041 3.162 -4.816 1.00 0.00 N ATOM 203 CA ALA A 14 17.491 4.544 -4.888 1.00 0.00 C ATOM 204 C ALA A 14 16.196 4.536 -5.702 1.00 0.00 C ATOM 205 O ALA A 14 15.774 5.547 -6.227 1.00 0.00 O ATOM 206 CB ALA A 14 18.510 5.464 -5.561 1.00 0.00 C ATOM 207 H ALA A 14 18.359 2.718 -5.629 1.00 0.00 H ATOM 208 HA ALA A 14 17.286 4.903 -3.890 1.00 0.00 H ATOM 209 HB1 ALA A 14 19.494 5.025 -5.488 1.00 0.00 H ATOM 210 HB2 ALA A 14 18.249 5.592 -6.601 1.00 0.00 H ATOM 211 HB3 ALA A 14 18.508 6.426 -5.069 1.00 0.00 H ATOM 212 N ASP A 15 15.559 3.402 -5.812 1.00 0.00 N ATOM 213 CA ASP A 15 14.292 3.330 -6.592 1.00 0.00 C ATOM 214 C ASP A 15 13.523 2.065 -6.205 1.00 0.00 C ATOM 215 O ASP A 15 13.895 1.357 -5.290 1.00 0.00 O ATOM 216 CB ASP A 15 14.614 3.293 -8.087 1.00 0.00 C ATOM 217 CG ASP A 15 15.925 2.536 -8.311 1.00 0.00 C ATOM 218 OD1 ASP A 15 16.971 3.126 -8.095 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.860 1.379 -8.693 1.00 0.00 O ATOM 220 H ASP A 15 15.916 2.597 -5.381 1.00 0.00 H ATOM 221 HA ASP A 15 13.687 4.199 -6.376 1.00 0.00 H ATOM 222 HB2 ASP A 15 13.815 2.793 -8.614 1.00 0.00 H ATOM 223 HB3 ASP A 15 14.716 4.301 -8.460 1.00 0.00 H ATOM 224 N GLY A 16 12.454 1.776 -6.895 1.00 0.00 N ATOM 225 CA GLY A 16 11.662 0.557 -6.567 1.00 0.00 C ATOM 226 C GLY A 16 10.982 0.034 -7.833 1.00 0.00 C ATOM 227 O GLY A 16 11.171 0.558 -8.913 1.00 0.00 O ATOM 228 H GLY A 16 12.173 2.360 -7.630 1.00 0.00 H ATOM 229 HA2 GLY A 16 12.320 -0.203 -6.170 1.00 0.00 H ATOM 230 HA3 GLY A 16 10.911 0.802 -5.833 1.00 0.00 H ATOM 231 N THR A 17 10.189 -0.995 -7.711 1.00 0.00 N ATOM 232 CA THR A 17 9.497 -1.549 -8.909 1.00 0.00 C ATOM 233 C THR A 17 8.163 -2.166 -8.488 1.00 0.00 C ATOM 234 O THR A 17 8.113 -3.057 -7.663 1.00 0.00 O ATOM 235 CB THR A 17 10.375 -2.623 -9.554 1.00 0.00 C ATOM 236 OG1 THR A 17 11.679 -2.102 -9.765 1.00 0.00 O ATOM 237 CG2 THR A 17 9.769 -3.046 -10.893 1.00 0.00 C ATOM 238 H THR A 17 10.048 -1.403 -6.831 1.00 0.00 H ATOM 239 HA THR A 17 9.318 -0.755 -9.620 1.00 0.00 H ATOM 240 HB THR A 17 10.431 -3.482 -8.902 1.00 0.00 H ATOM 241 HG1 THR A 17 12.256 -2.458 -9.085 1.00 0.00 H ATOM 242 HG21 THR A 17 8.697 -3.139 -10.788 1.00 0.00 H ATOM 243 HG22 THR A 17 9.994 -2.300 -11.641 1.00 0.00 H ATOM 244 HG23 THR A 17 10.186 -3.995 -11.192 1.00 0.00 H ATOM 245 N VAL A 18 7.080 -1.701 -9.049 1.00 0.00 N ATOM 246 CA VAL A 18 5.750 -2.265 -8.680 1.00 0.00 C ATOM 247 C VAL A 18 5.833 -3.792 -8.667 1.00 0.00 C ATOM 248 O VAL A 18 6.798 -4.375 -9.119 1.00 0.00 O ATOM 249 CB VAL A 18 4.705 -1.818 -9.704 1.00 0.00 C ATOM 250 CG1 VAL A 18 3.321 -2.302 -9.266 1.00 0.00 C ATOM 251 CG2 VAL A 18 4.704 -0.291 -9.796 1.00 0.00 C ATOM 252 H VAL A 18 7.140 -0.983 -9.713 1.00 0.00 H ATOM 253 HA VAL A 18 5.468 -1.910 -7.699 1.00 0.00 H ATOM 254 HB VAL A 18 4.945 -2.240 -10.669 1.00 0.00 H ATOM 255 HG11 VAL A 18 3.259 -2.285 -8.188 1.00 0.00 H ATOM 256 HG12 VAL A 18 2.566 -1.651 -9.681 1.00 0.00 H ATOM 257 HG13 VAL A 18 3.164 -3.309 -9.621 1.00 0.00 H ATOM 258 HG21 VAL A 18 5.460 0.110 -9.137 1.00 0.00 H ATOM 259 HG22 VAL A 18 4.917 0.008 -10.812 1.00 0.00 H ATOM 260 HG23 VAL A 18 3.736 0.087 -9.506 1.00 0.00 H ATOM 261 N ALA A 19 4.830 -4.448 -8.149 1.00 0.00 N ATOM 262 CA ALA A 19 4.857 -5.936 -8.108 1.00 0.00 C ATOM 263 C ALA A 19 3.806 -6.495 -9.070 1.00 0.00 C ATOM 264 O ALA A 19 4.126 -6.996 -10.129 1.00 0.00 O ATOM 265 CB ALA A 19 4.551 -6.412 -6.686 1.00 0.00 C ATOM 266 H ALA A 19 4.061 -3.960 -7.787 1.00 0.00 H ATOM 267 HA ALA A 19 5.836 -6.286 -8.401 1.00 0.00 H ATOM 268 HB1 ALA A 19 5.219 -5.924 -5.992 1.00 0.00 H ATOM 269 HB2 ALA A 19 3.530 -6.165 -6.437 1.00 0.00 H ATOM 270 HB3 ALA A 19 4.688 -7.482 -6.627 1.00 0.00 H ATOM 271 N THR A 20 2.554 -6.416 -8.709 1.00 0.00 N ATOM 272 CA THR A 20 1.487 -6.947 -9.604 1.00 0.00 C ATOM 273 C THR A 20 0.143 -6.318 -9.230 1.00 0.00 C ATOM 274 O THR A 20 -0.265 -6.340 -8.086 1.00 0.00 O ATOM 275 CB THR A 20 1.402 -8.466 -9.444 1.00 0.00 C ATOM 276 OG1 THR A 20 2.537 -9.069 -10.050 1.00 0.00 O ATOM 277 CG2 THR A 20 0.129 -8.983 -10.116 1.00 0.00 C ATOM 278 H THR A 20 2.316 -6.010 -7.850 1.00 0.00 H ATOM 279 HA THR A 20 1.725 -6.705 -10.630 1.00 0.00 H ATOM 280 HB THR A 20 1.378 -8.717 -8.395 1.00 0.00 H ATOM 281 HG1 THR A 20 3.260 -9.041 -9.420 1.00 0.00 H ATOM 282 HG21 THR A 20 -0.056 -8.420 -11.018 1.00 0.00 H ATOM 283 HG22 THR A 20 0.249 -10.028 -10.363 1.00 0.00 H ATOM 284 HG23 THR A 20 -0.707 -8.867 -9.442 1.00 0.00 H ATOM 285 N TRP A 21 -0.549 -5.760 -10.185 1.00 0.00 N ATOM 286 CA TRP A 21 -1.860 -5.135 -9.891 1.00 0.00 C ATOM 287 C TRP A 21 -2.968 -6.178 -10.046 1.00 0.00 C ATOM 288 O TRP A 21 -3.603 -6.274 -11.077 1.00 0.00 O ATOM 289 CB TRP A 21 -2.089 -3.993 -10.877 1.00 0.00 C ATOM 290 CG TRP A 21 -1.559 -2.722 -10.302 1.00 0.00 C ATOM 291 CD1 TRP A 21 -0.381 -2.142 -10.637 1.00 0.00 C ATOM 292 CD2 TRP A 21 -2.165 -1.862 -9.297 1.00 0.00 C ATOM 293 NE1 TRP A 21 -0.231 -0.982 -9.897 1.00 0.00 N ATOM 294 CE2 TRP A 21 -1.301 -0.769 -9.062 1.00 0.00 C ATOM 295 CE3 TRP A 21 -3.369 -1.925 -8.574 1.00 0.00 C ATOM 296 CZ2 TRP A 21 -1.615 0.226 -8.144 1.00 0.00 C ATOM 297 CZ3 TRP A 21 -3.693 -0.920 -7.644 1.00 0.00 C ATOM 298 CH2 TRP A 21 -2.816 0.154 -7.430 1.00 0.00 C ATOM 299 H TRP A 21 -0.208 -5.750 -11.101 1.00 0.00 H ATOM 300 HA TRP A 21 -1.861 -4.749 -8.883 1.00 0.00 H ATOM 301 HB2 TRP A 21 -1.577 -4.211 -11.804 1.00 0.00 H ATOM 302 HB3 TRP A 21 -3.143 -3.894 -11.062 1.00 0.00 H ATOM 303 HD1 TRP A 21 0.324 -2.523 -11.361 1.00 0.00 H ATOM 304 HE1 TRP A 21 0.533 -0.371 -9.945 1.00 0.00 H ATOM 305 HE3 TRP A 21 -4.048 -2.750 -8.736 1.00 0.00 H ATOM 306 HZ2 TRP A 21 -0.932 1.047 -7.989 1.00 0.00 H ATOM 307 HZ3 TRP A 21 -4.621 -0.977 -7.093 1.00 0.00 H ATOM 308 HH2 TRP A 21 -3.067 0.924 -6.716 1.00 0.00 H ATOM 309 N HIS A 22 -3.200 -6.965 -9.030 1.00 0.00 N ATOM 310 CA HIS A 22 -4.271 -8.012 -9.125 1.00 0.00 C ATOM 311 C HIS A 22 -5.509 -7.414 -9.796 1.00 0.00 C ATOM 312 O HIS A 22 -5.844 -7.752 -10.915 1.00 0.00 O ATOM 313 CB HIS A 22 -4.656 -8.522 -7.728 1.00 0.00 C ATOM 314 CG HIS A 22 -3.462 -8.457 -6.824 1.00 0.00 C ATOM 315 ND1 HIS A 22 -3.098 -7.286 -6.185 1.00 0.00 N ATOM 316 CD2 HIS A 22 -2.513 -9.386 -6.482 1.00 0.00 C ATOM 317 CE1 HIS A 22 -1.969 -7.531 -5.508 1.00 0.00 C ATOM 318 NE2 HIS A 22 -1.566 -8.798 -5.649 1.00 0.00 N ATOM 319 H HIS A 22 -2.666 -6.868 -8.210 1.00 0.00 H ATOM 320 HA HIS A 22 -3.907 -8.837 -9.720 1.00 0.00 H ATOM 321 HB2 HIS A 22 -5.447 -7.904 -7.326 1.00 0.00 H ATOM 322 HB3 HIS A 22 -4.998 -9.545 -7.801 1.00 0.00 H ATOM 323 HD1 HIS A 22 -3.578 -6.433 -6.221 1.00 0.00 H ATOM 324 HD2 HIS A 22 -2.501 -10.415 -6.810 1.00 0.00 H ATOM 325 HE1 HIS A 22 -1.434 -6.786 -4.950 1.00 0.00 H ATOM 326 N LYS A 23 -6.194 -6.532 -9.122 1.00 0.00 N ATOM 327 CA LYS A 23 -7.411 -5.916 -9.721 1.00 0.00 C ATOM 328 C LYS A 23 -7.038 -4.602 -10.408 1.00 0.00 C ATOM 329 O LYS A 23 -5.900 -4.176 -10.383 1.00 0.00 O ATOM 330 CB LYS A 23 -8.438 -5.643 -8.619 1.00 0.00 C ATOM 331 CG LYS A 23 -9.236 -6.917 -8.337 1.00 0.00 C ATOM 332 CD LYS A 23 -8.611 -7.660 -7.154 1.00 0.00 C ATOM 333 CE LYS A 23 -9.575 -8.742 -6.665 1.00 0.00 C ATOM 334 NZ LYS A 23 -9.881 -9.678 -7.784 1.00 0.00 N ATOM 335 H LYS A 23 -5.907 -6.274 -8.221 1.00 0.00 H ATOM 336 HA LYS A 23 -7.836 -6.594 -10.447 1.00 0.00 H ATOM 337 HB2 LYS A 23 -7.926 -5.330 -7.720 1.00 0.00 H ATOM 338 HB3 LYS A 23 -9.111 -4.863 -8.940 1.00 0.00 H ATOM 339 HG2 LYS A 23 -10.257 -6.656 -8.100 1.00 0.00 H ATOM 340 HG3 LYS A 23 -9.220 -7.553 -9.209 1.00 0.00 H ATOM 341 HD2 LYS A 23 -7.683 -8.116 -7.467 1.00 0.00 H ATOM 342 HD3 LYS A 23 -8.418 -6.963 -6.352 1.00 0.00 H ATOM 343 HE2 LYS A 23 -9.120 -9.290 -5.853 1.00 0.00 H ATOM 344 HE3 LYS A 23 -10.489 -8.281 -6.321 1.00 0.00 H ATOM 345 HZ1 LYS A 23 -9.043 -9.783 -8.388 1.00 0.00 H ATOM 346 HZ2 LYS A 23 -10.146 -10.605 -7.398 1.00 0.00 H ATOM 347 HZ3 LYS A 23 -10.670 -9.298 -8.347 1.00 0.00 H ATOM 348 N LYS A 24 -7.991 -3.954 -11.021 1.00 0.00 N ATOM 349 CA LYS A 24 -7.697 -2.666 -11.711 1.00 0.00 C ATOM 350 C LYS A 24 -8.569 -1.557 -11.114 1.00 0.00 C ATOM 351 O LYS A 24 -9.480 -1.828 -10.356 1.00 0.00 O ATOM 352 CB LYS A 24 -8.004 -2.807 -13.204 1.00 0.00 C ATOM 353 CG LYS A 24 -6.693 -2.884 -13.990 1.00 0.00 C ATOM 354 CD LYS A 24 -6.850 -2.143 -15.319 1.00 0.00 C ATOM 355 CE LYS A 24 -5.514 -2.140 -16.063 1.00 0.00 C ATOM 356 NZ LYS A 24 -5.299 -3.467 -16.705 1.00 0.00 N ATOM 357 H LYS A 24 -8.902 -4.315 -11.028 1.00 0.00 H ATOM 358 HA LYS A 24 -6.656 -2.415 -11.581 1.00 0.00 H ATOM 359 HB2 LYS A 24 -8.578 -3.707 -13.369 1.00 0.00 H ATOM 360 HB3 LYS A 24 -8.571 -1.951 -13.537 1.00 0.00 H ATOM 361 HG2 LYS A 24 -5.901 -2.428 -13.413 1.00 0.00 H ATOM 362 HG3 LYS A 24 -6.450 -3.917 -14.182 1.00 0.00 H ATOM 363 HD2 LYS A 24 -7.597 -2.641 -15.921 1.00 0.00 H ATOM 364 HD3 LYS A 24 -7.158 -1.126 -15.131 1.00 0.00 H ATOM 365 HE2 LYS A 24 -5.525 -1.371 -16.820 1.00 0.00 H ATOM 366 HE3 LYS A 24 -4.714 -1.945 -15.364 1.00 0.00 H ATOM 367 HZ1 LYS A 24 -6.164 -3.754 -17.205 1.00 0.00 H ATOM 368 HZ2 LYS A 24 -4.515 -3.401 -17.385 1.00 0.00 H ATOM 369 HZ3 LYS A 24 -5.069 -4.172 -15.975 1.00 0.00 H ATOM 370 N PRO A 25 -8.261 -0.340 -11.478 1.00 0.00 N ATOM 371 CA PRO A 25 -8.999 0.843 -11.002 1.00 0.00 C ATOM 372 C PRO A 25 -10.341 0.965 -11.729 1.00 0.00 C ATOM 373 O PRO A 25 -10.395 1.090 -12.935 1.00 0.00 O ATOM 374 CB PRO A 25 -8.074 2.011 -11.357 1.00 0.00 C ATOM 375 CG PRO A 25 -7.155 1.506 -12.494 1.00 0.00 C ATOM 376 CD PRO A 25 -7.151 -0.031 -12.403 1.00 0.00 C ATOM 377 HA PRO A 25 -9.144 0.799 -9.934 1.00 0.00 H ATOM 378 HB2 PRO A 25 -8.659 2.856 -11.694 1.00 0.00 H ATOM 379 HB3 PRO A 25 -7.477 2.287 -10.502 1.00 0.00 H ATOM 380 HG2 PRO A 25 -7.546 1.823 -13.452 1.00 0.00 H ATOM 381 HG3 PRO A 25 -6.154 1.883 -12.359 1.00 0.00 H ATOM 382 HD2 PRO A 25 -7.330 -0.470 -13.375 1.00 0.00 H ATOM 383 HD3 PRO A 25 -6.218 -0.383 -11.993 1.00 0.00 H ATOM 384 N GLY A 26 -11.425 0.928 -11.001 1.00 0.00 N ATOM 385 CA GLY A 26 -12.761 1.041 -11.650 1.00 0.00 C ATOM 386 C GLY A 26 -13.605 -0.187 -11.300 1.00 0.00 C ATOM 387 O GLY A 26 -14.660 -0.407 -11.860 1.00 0.00 O ATOM 388 H GLY A 26 -11.359 0.827 -10.030 1.00 0.00 H ATOM 389 HA2 GLY A 26 -13.259 1.935 -11.295 1.00 0.00 H ATOM 390 HA3 GLY A 26 -12.639 1.097 -12.722 1.00 0.00 H ATOM 391 N GLU A 27 -13.147 -0.989 -10.379 1.00 0.00 N ATOM 392 CA GLU A 27 -13.922 -2.201 -9.994 1.00 0.00 C ATOM 393 C GLU A 27 -14.440 -2.043 -8.563 1.00 0.00 C ATOM 394 O GLU A 27 -14.116 -1.095 -7.876 1.00 0.00 O ATOM 395 CB GLU A 27 -13.017 -3.433 -10.075 1.00 0.00 C ATOM 396 CG GLU A 27 -11.848 -3.273 -9.101 1.00 0.00 C ATOM 397 CD GLU A 27 -12.132 -4.071 -7.827 1.00 0.00 C ATOM 398 OE1 GLU A 27 -12.502 -5.228 -7.946 1.00 0.00 O ATOM 399 OE2 GLU A 27 -11.974 -3.512 -6.754 1.00 0.00 O ATOM 400 H GLU A 27 -12.293 -0.794 -9.939 1.00 0.00 H ATOM 401 HA GLU A 27 -14.758 -2.323 -10.668 1.00 0.00 H ATOM 402 HB2 GLU A 27 -13.585 -4.314 -9.816 1.00 0.00 H ATOM 403 HB3 GLU A 27 -12.634 -3.533 -11.080 1.00 0.00 H ATOM 404 HG2 GLU A 27 -10.942 -3.639 -9.563 1.00 0.00 H ATOM 405 HG3 GLU A 27 -11.729 -2.229 -8.850 1.00 0.00 H ATOM 406 N ALA A 28 -15.245 -2.965 -8.108 1.00 0.00 N ATOM 407 CA ALA A 28 -15.783 -2.867 -6.722 1.00 0.00 C ATOM 408 C ALA A 28 -14.750 -3.412 -5.733 1.00 0.00 C ATOM 409 O ALA A 28 -14.041 -4.356 -6.021 1.00 0.00 O ATOM 410 CB ALA A 28 -17.072 -3.684 -6.616 1.00 0.00 C ATOM 411 H ALA A 28 -15.495 -3.722 -8.678 1.00 0.00 H ATOM 412 HA ALA A 28 -15.991 -1.832 -6.490 1.00 0.00 H ATOM 413 HB1 ALA A 28 -17.154 -4.339 -7.471 1.00 0.00 H ATOM 414 HB2 ALA A 28 -17.052 -4.273 -5.711 1.00 0.00 H ATOM 415 HB3 ALA A 28 -17.920 -3.015 -6.592 1.00 0.00 H ATOM 416 N VAL A 29 -14.659 -2.826 -4.571 1.00 0.00 N ATOM 417 CA VAL A 29 -13.673 -3.312 -3.567 1.00 0.00 C ATOM 418 C VAL A 29 -14.416 -3.928 -2.379 1.00 0.00 C ATOM 419 O VAL A 29 -15.564 -3.621 -2.126 1.00 0.00 O ATOM 420 CB VAL A 29 -12.819 -2.140 -3.082 1.00 0.00 C ATOM 421 CG1 VAL A 29 -11.604 -2.673 -2.320 1.00 0.00 C ATOM 422 CG2 VAL A 29 -12.346 -1.322 -4.286 1.00 0.00 C ATOM 423 H VAL A 29 -15.241 -2.066 -4.359 1.00 0.00 H ATOM 424 HA VAL A 29 -13.037 -4.058 -4.019 1.00 0.00 H ATOM 425 HB VAL A 29 -13.407 -1.513 -2.427 1.00 0.00 H ATOM 426 HG11 VAL A 29 -11.562 -3.748 -2.416 1.00 0.00 H ATOM 427 HG12 VAL A 29 -10.704 -2.239 -2.729 1.00 0.00 H ATOM 428 HG13 VAL A 29 -11.689 -2.407 -1.276 1.00 0.00 H ATOM 429 HG21 VAL A 29 -12.695 -1.787 -5.196 1.00 0.00 H ATOM 430 HG22 VAL A 29 -12.742 -0.320 -4.219 1.00 0.00 H ATOM 431 HG23 VAL A 29 -11.266 -1.284 -4.293 1.00 0.00 H ATOM 432 N LYS A 30 -13.769 -4.794 -1.647 1.00 0.00 N ATOM 433 CA LYS A 30 -14.438 -5.427 -0.477 1.00 0.00 C ATOM 434 C LYS A 30 -13.426 -5.600 0.658 1.00 0.00 C ATOM 435 O LYS A 30 -12.306 -6.016 0.444 1.00 0.00 O ATOM 436 CB LYS A 30 -14.987 -6.797 -0.883 1.00 0.00 C ATOM 437 CG LYS A 30 -16.506 -6.711 -1.043 1.00 0.00 C ATOM 438 CD LYS A 30 -17.179 -7.654 -0.042 1.00 0.00 C ATOM 439 CE LYS A 30 -17.027 -9.099 -0.518 1.00 0.00 C ATOM 440 NZ LYS A 30 -18.319 -9.818 -0.344 1.00 0.00 N ATOM 441 H LYS A 30 -12.843 -5.028 -1.868 1.00 0.00 H ATOM 442 HA LYS A 30 -15.250 -4.800 -0.142 1.00 0.00 H ATOM 443 HB2 LYS A 30 -14.542 -7.099 -1.820 1.00 0.00 H ATOM 444 HB3 LYS A 30 -14.748 -7.522 -0.120 1.00 0.00 H ATOM 445 HG2 LYS A 30 -16.830 -5.698 -0.858 1.00 0.00 H ATOM 446 HG3 LYS A 30 -16.780 -7.000 -2.045 1.00 0.00 H ATOM 447 HD2 LYS A 30 -16.713 -7.541 0.927 1.00 0.00 H ATOM 448 HD3 LYS A 30 -18.229 -7.409 0.033 1.00 0.00 H ATOM 449 HE2 LYS A 30 -16.748 -9.107 -1.562 1.00 0.00 H ATOM 450 HE3 LYS A 30 -16.260 -9.590 0.063 1.00 0.00 H ATOM 451 HZ1 LYS A 30 -19.068 -9.320 -0.868 1.00 0.00 H ATOM 452 HZ2 LYS A 30 -18.230 -10.787 -0.711 1.00 0.00 H ATOM 453 HZ3 LYS A 30 -18.565 -9.850 0.666 1.00 0.00 H ATOM 454 N ARG A 31 -13.813 -5.280 1.864 1.00 0.00 N ATOM 455 CA ARG A 31 -12.877 -5.421 3.012 1.00 0.00 C ATOM 456 C ARG A 31 -12.117 -6.745 2.897 1.00 0.00 C ATOM 457 O ARG A 31 -12.669 -7.756 2.510 1.00 0.00 O ATOM 458 CB ARG A 31 -13.670 -5.401 4.320 1.00 0.00 C ATOM 459 CG ARG A 31 -12.724 -5.663 5.495 1.00 0.00 C ATOM 460 CD ARG A 31 -13.286 -6.791 6.362 1.00 0.00 C ATOM 461 NE ARG A 31 -13.765 -6.231 7.658 1.00 0.00 N ATOM 462 CZ ARG A 31 -14.525 -6.948 8.438 1.00 0.00 C ATOM 463 NH1 ARG A 31 -15.441 -7.724 7.924 1.00 0.00 N ATOM 464 NH2 ARG A 31 -14.370 -6.891 9.732 1.00 0.00 N ATOM 465 H ARG A 31 -14.719 -4.944 2.013 1.00 0.00 H ATOM 466 HA ARG A 31 -12.176 -4.602 3.004 1.00 0.00 H ATOM 467 HB2 ARG A 31 -14.137 -4.434 4.443 1.00 0.00 H ATOM 468 HB3 ARG A 31 -14.429 -6.168 4.294 1.00 0.00 H ATOM 469 HG2 ARG A 31 -11.752 -5.947 5.117 1.00 0.00 H ATOM 470 HG3 ARG A 31 -12.631 -4.767 6.090 1.00 0.00 H ATOM 471 HD2 ARG A 31 -14.111 -7.263 5.848 1.00 0.00 H ATOM 472 HD3 ARG A 31 -12.513 -7.521 6.548 1.00 0.00 H ATOM 473 HE ARG A 31 -13.507 -5.323 7.923 1.00 0.00 H ATOM 474 HH11 ARG A 31 -15.559 -7.767 6.932 1.00 0.00 H ATOM 475 HH12 ARG A 31 -16.023 -8.274 8.522 1.00 0.00 H ATOM 476 HH21 ARG A 31 -13.669 -6.297 10.126 1.00 0.00 H ATOM 477 HH22 ARG A 31 -14.953 -7.441 10.330 1.00 0.00 H ATOM 478 N ASP A 32 -10.855 -6.747 3.231 1.00 0.00 N ATOM 479 CA ASP A 32 -10.064 -8.006 3.139 1.00 0.00 C ATOM 480 C ASP A 32 -9.860 -8.375 1.669 1.00 0.00 C ATOM 481 O ASP A 32 -10.100 -9.495 1.261 1.00 0.00 O ATOM 482 CB ASP A 32 -10.815 -9.134 3.849 1.00 0.00 C ATOM 483 CG ASP A 32 -9.861 -10.302 4.105 1.00 0.00 C ATOM 484 OD1 ASP A 32 -8.927 -10.122 4.869 1.00 0.00 O ATOM 485 OD2 ASP A 32 -10.080 -11.356 3.532 1.00 0.00 O ATOM 486 H ASP A 32 -10.430 -5.921 3.540 1.00 0.00 H ATOM 487 HA ASP A 32 -9.102 -7.861 3.610 1.00 0.00 H ATOM 488 HB2 ASP A 32 -11.201 -8.771 4.792 1.00 0.00 H ATOM 489 HB3 ASP A 32 -11.633 -9.468 3.230 1.00 0.00 H ATOM 490 N GLU A 33 -9.420 -7.443 0.869 1.00 0.00 N ATOM 491 CA GLU A 33 -9.203 -7.743 -0.575 1.00 0.00 C ATOM 492 C GLU A 33 -7.899 -7.091 -1.040 1.00 0.00 C ATOM 493 O GLU A 33 -7.817 -5.890 -1.201 1.00 0.00 O ATOM 494 CB GLU A 33 -10.370 -7.185 -1.393 1.00 0.00 C ATOM 495 CG GLU A 33 -10.125 -7.451 -2.879 1.00 0.00 C ATOM 496 CD GLU A 33 -10.473 -6.198 -3.686 1.00 0.00 C ATOM 497 OE1 GLU A 33 -11.643 -5.859 -3.741 1.00 0.00 O ATOM 498 OE2 GLU A 33 -9.561 -5.599 -4.233 1.00 0.00 O ATOM 499 H GLU A 33 -9.234 -6.547 1.216 1.00 0.00 H ATOM 500 HA GLU A 33 -9.142 -8.811 -0.716 1.00 0.00 H ATOM 501 HB2 GLU A 33 -11.287 -7.669 -1.086 1.00 0.00 H ATOM 502 HB3 GLU A 33 -10.451 -6.122 -1.227 1.00 0.00 H ATOM 503 HG2 GLU A 33 -9.086 -7.703 -3.033 1.00 0.00 H ATOM 504 HG3 GLU A 33 -10.748 -8.270 -3.206 1.00 0.00 H ATOM 505 N LEU A 34 -6.878 -7.876 -1.258 1.00 0.00 N ATOM 506 CA LEU A 34 -5.580 -7.305 -1.711 1.00 0.00 C ATOM 507 C LEU A 34 -5.835 -6.255 -2.794 1.00 0.00 C ATOM 508 O LEU A 34 -6.911 -6.175 -3.353 1.00 0.00 O ATOM 509 CB LEU A 34 -4.706 -8.424 -2.278 1.00 0.00 C ATOM 510 CG LEU A 34 -3.330 -7.865 -2.642 1.00 0.00 C ATOM 511 CD1 LEU A 34 -2.699 -7.216 -1.410 1.00 0.00 C ATOM 512 CD2 LEU A 34 -2.433 -9.005 -3.133 1.00 0.00 C ATOM 513 H LEU A 34 -6.964 -8.840 -1.122 1.00 0.00 H ATOM 514 HA LEU A 34 -5.080 -6.847 -0.873 1.00 0.00 H ATOM 515 HB2 LEU A 34 -4.594 -9.203 -1.537 1.00 0.00 H ATOM 516 HB3 LEU A 34 -5.173 -8.833 -3.161 1.00 0.00 H ATOM 517 HG LEU A 34 -3.438 -7.127 -3.424 1.00 0.00 H ATOM 518 HD11 LEU A 34 -2.671 -7.931 -0.601 1.00 0.00 H ATOM 519 HD12 LEU A 34 -1.695 -6.898 -1.646 1.00 0.00 H ATOM 520 HD13 LEU A 34 -3.287 -6.360 -1.113 1.00 0.00 H ATOM 521 HD21 LEU A 34 -2.879 -9.466 -4.001 1.00 0.00 H ATOM 522 HD22 LEU A 34 -1.462 -8.610 -3.394 1.00 0.00 H ATOM 523 HD23 LEU A 34 -2.325 -9.740 -2.349 1.00 0.00 H ATOM 524 N ILE A 35 -4.856 -5.446 -3.095 1.00 0.00 N ATOM 525 CA ILE A 35 -5.048 -4.402 -4.141 1.00 0.00 C ATOM 526 C ILE A 35 -3.844 -4.391 -5.083 1.00 0.00 C ATOM 527 O ILE A 35 -3.988 -4.372 -6.289 1.00 0.00 O ATOM 528 CB ILE A 35 -5.187 -3.032 -3.475 1.00 0.00 C ATOM 529 CG1 ILE A 35 -6.473 -2.997 -2.646 1.00 0.00 C ATOM 530 CG2 ILE A 35 -5.244 -1.945 -4.550 1.00 0.00 C ATOM 531 CD1 ILE A 35 -6.535 -1.689 -1.855 1.00 0.00 C ATOM 532 H ILE A 35 -3.996 -5.524 -2.632 1.00 0.00 H ATOM 533 HA ILE A 35 -5.943 -4.619 -4.704 1.00 0.00 H ATOM 534 HB ILE A 35 -4.337 -2.858 -2.831 1.00 0.00 H ATOM 535 HG12 ILE A 35 -7.327 -3.060 -3.306 1.00 0.00 H ATOM 536 HG13 ILE A 35 -6.484 -3.831 -1.961 1.00 0.00 H ATOM 537 HG21 ILE A 35 -4.490 -2.139 -5.298 1.00 0.00 H ATOM 538 HG22 ILE A 35 -6.220 -1.948 -5.012 1.00 0.00 H ATOM 539 HG23 ILE A 35 -5.063 -0.981 -4.096 1.00 0.00 H ATOM 540 HD11 ILE A 35 -6.354 -0.858 -2.519 1.00 0.00 H ATOM 541 HD12 ILE A 35 -7.513 -1.586 -1.406 1.00 0.00 H ATOM 542 HD13 ILE A 35 -5.783 -1.702 -1.080 1.00 0.00 H ATOM 543 N VAL A 36 -2.655 -4.401 -4.545 1.00 0.00 N ATOM 544 CA VAL A 36 -1.445 -4.389 -5.417 1.00 0.00 C ATOM 545 C VAL A 36 -0.196 -4.605 -4.561 1.00 0.00 C ATOM 546 O VAL A 36 -0.110 -4.140 -3.441 1.00 0.00 O ATOM 547 CB VAL A 36 -1.346 -3.041 -6.132 1.00 0.00 C ATOM 548 CG1 VAL A 36 -1.496 -1.910 -5.114 1.00 0.00 C ATOM 549 CG2 VAL A 36 0.017 -2.930 -6.820 1.00 0.00 C ATOM 550 H VAL A 36 -2.557 -4.414 -3.571 1.00 0.00 H ATOM 551 HA VAL A 36 -1.521 -5.181 -6.148 1.00 0.00 H ATOM 552 HB VAL A 36 -2.131 -2.968 -6.871 1.00 0.00 H ATOM 553 HG11 VAL A 36 -2.294 -2.147 -4.427 1.00 0.00 H ATOM 554 HG12 VAL A 36 -0.573 -1.792 -4.567 1.00 0.00 H ATOM 555 HG13 VAL A 36 -1.728 -0.989 -5.631 1.00 0.00 H ATOM 556 HG21 VAL A 36 0.544 -3.868 -6.731 1.00 0.00 H ATOM 557 HG22 VAL A 36 -0.125 -2.695 -7.864 1.00 0.00 H ATOM 558 HG23 VAL A 36 0.595 -2.147 -6.350 1.00 0.00 H ATOM 559 N ASP A 37 0.775 -5.308 -5.079 1.00 0.00 N ATOM 560 CA ASP A 37 2.019 -5.552 -4.296 1.00 0.00 C ATOM 561 C ASP A 37 3.111 -4.586 -4.760 1.00 0.00 C ATOM 562 O ASP A 37 2.988 -3.942 -5.783 1.00 0.00 O ATOM 563 CB ASP A 37 2.484 -6.994 -4.517 1.00 0.00 C ATOM 564 CG ASP A 37 1.846 -7.904 -3.466 1.00 0.00 C ATOM 565 OD1 ASP A 37 2.394 -7.998 -2.381 1.00 0.00 O ATOM 566 OD2 ASP A 37 0.819 -8.492 -3.765 1.00 0.00 O ATOM 567 H ASP A 37 0.685 -5.673 -5.983 1.00 0.00 H ATOM 568 HA ASP A 37 1.820 -5.396 -3.246 1.00 0.00 H ATOM 569 HB2 ASP A 37 2.188 -7.320 -5.505 1.00 0.00 H ATOM 570 HB3 ASP A 37 3.559 -7.043 -4.429 1.00 0.00 H ATOM 571 N ILE A 38 4.178 -4.479 -4.017 1.00 0.00 N ATOM 572 CA ILE A 38 5.275 -3.552 -4.418 1.00 0.00 C ATOM 573 C ILE A 38 6.628 -4.182 -4.077 1.00 0.00 C ATOM 574 O ILE A 38 6.728 -5.030 -3.213 1.00 0.00 O ATOM 575 CB ILE A 38 5.125 -2.228 -3.666 1.00 0.00 C ATOM 576 CG1 ILE A 38 6.061 -1.185 -4.282 1.00 0.00 C ATOM 577 CG2 ILE A 38 5.487 -2.432 -2.195 1.00 0.00 C ATOM 578 CD1 ILE A 38 5.274 0.088 -4.593 1.00 0.00 C ATOM 579 H ILE A 38 4.258 -5.005 -3.194 1.00 0.00 H ATOM 580 HA ILE A 38 5.221 -3.371 -5.482 1.00 0.00 H ATOM 581 HB ILE A 38 4.103 -1.885 -3.742 1.00 0.00 H ATOM 582 HG12 ILE A 38 6.855 -0.959 -3.584 1.00 0.00 H ATOM 583 HG13 ILE A 38 6.486 -1.575 -5.195 1.00 0.00 H ATOM 584 HG21 ILE A 38 6.460 -2.895 -2.124 1.00 0.00 H ATOM 585 HG22 ILE A 38 5.508 -1.475 -1.694 1.00 0.00 H ATOM 586 HG23 ILE A 38 4.750 -3.068 -1.727 1.00 0.00 H ATOM 587 HD11 ILE A 38 4.242 -0.046 -4.306 1.00 0.00 H ATOM 588 HD12 ILE A 38 5.696 0.916 -4.041 1.00 0.00 H ATOM 589 HD13 ILE A 38 5.329 0.297 -5.651 1.00 0.00 H ATOM 590 N GLU A 39 7.669 -3.774 -4.749 1.00 0.00 N ATOM 591 CA GLU A 39 9.014 -4.349 -4.462 1.00 0.00 C ATOM 592 C GLU A 39 9.973 -3.227 -4.060 1.00 0.00 C ATOM 593 O GLU A 39 10.189 -2.287 -4.799 1.00 0.00 O ATOM 594 CB GLU A 39 9.546 -5.051 -5.714 1.00 0.00 C ATOM 595 CG GLU A 39 9.921 -6.493 -5.370 1.00 0.00 C ATOM 596 CD GLU A 39 9.527 -7.414 -6.527 1.00 0.00 C ATOM 597 OE1 GLU A 39 8.340 -7.583 -6.745 1.00 0.00 O ATOM 598 OE2 GLU A 39 10.421 -7.933 -7.175 1.00 0.00 O ATOM 599 H GLU A 39 7.567 -3.088 -5.442 1.00 0.00 H ATOM 600 HA GLU A 39 8.935 -5.062 -3.655 1.00 0.00 H ATOM 601 HB2 GLU A 39 8.782 -5.049 -6.480 1.00 0.00 H ATOM 602 HB3 GLU A 39 10.419 -4.530 -6.075 1.00 0.00 H ATOM 603 HG2 GLU A 39 10.986 -6.558 -5.204 1.00 0.00 H ATOM 604 HG3 GLU A 39 9.398 -6.798 -4.476 1.00 0.00 H ATOM 605 N THR A 40 10.551 -3.318 -2.894 1.00 0.00 N ATOM 606 CA THR A 40 11.497 -2.256 -2.445 1.00 0.00 C ATOM 607 C THR A 40 12.935 -2.746 -2.622 1.00 0.00 C ATOM 608 O THR A 40 13.224 -3.559 -3.479 1.00 0.00 O ATOM 609 CB THR A 40 11.243 -1.937 -0.970 1.00 0.00 C ATOM 610 OG1 THR A 40 11.593 -3.064 -0.178 1.00 0.00 O ATOM 611 CG2 THR A 40 9.764 -1.606 -0.765 1.00 0.00 C ATOM 612 H THR A 40 10.364 -4.084 -2.313 1.00 0.00 H ATOM 613 HA THR A 40 11.345 -1.366 -3.037 1.00 0.00 H ATOM 614 HB THR A 40 11.842 -1.089 -0.677 1.00 0.00 H ATOM 615 HG1 THR A 40 12.018 -2.743 0.621 1.00 0.00 H ATOM 616 HG21 THR A 40 9.166 -2.188 -1.450 1.00 0.00 H ATOM 617 HG22 THR A 40 9.481 -1.841 0.250 1.00 0.00 H ATOM 618 HG23 THR A 40 9.603 -0.554 -0.949 1.00 0.00 H ATOM 619 N ASP A 41 13.841 -2.257 -1.818 1.00 0.00 N ATOM 620 CA ASP A 41 15.260 -2.690 -1.936 1.00 0.00 C ATOM 621 C ASP A 41 15.319 -4.204 -2.148 1.00 0.00 C ATOM 622 O ASP A 41 15.783 -4.681 -3.165 1.00 0.00 O ATOM 623 CB ASP A 41 16.013 -2.324 -0.656 1.00 0.00 C ATOM 624 CG ASP A 41 17.439 -2.874 -0.726 1.00 0.00 C ATOM 625 OD1 ASP A 41 17.819 -3.346 -1.785 1.00 0.00 O ATOM 626 OD2 ASP A 41 18.127 -2.813 0.280 1.00 0.00 O ATOM 627 H ASP A 41 13.587 -1.602 -1.137 1.00 0.00 H ATOM 628 HA ASP A 41 15.716 -2.190 -2.776 1.00 0.00 H ATOM 629 HB2 ASP A 41 16.045 -1.249 -0.552 1.00 0.00 H ATOM 630 HB3 ASP A 41 15.506 -2.753 0.196 1.00 0.00 H ATOM 631 N LYS A 42 14.856 -4.965 -1.194 1.00 0.00 N ATOM 632 CA LYS A 42 14.887 -6.447 -1.341 1.00 0.00 C ATOM 633 C LYS A 42 13.709 -7.060 -0.580 1.00 0.00 C ATOM 634 O LYS A 42 13.696 -8.239 -0.283 1.00 0.00 O ATOM 635 CB LYS A 42 16.200 -6.989 -0.773 1.00 0.00 C ATOM 636 CG LYS A 42 17.343 -6.678 -1.740 1.00 0.00 C ATOM 637 CD LYS A 42 18.375 -7.807 -1.691 1.00 0.00 C ATOM 638 CE LYS A 42 19.169 -7.829 -3.000 1.00 0.00 C ATOM 639 NZ LYS A 42 20.625 -7.906 -2.695 1.00 0.00 N ATOM 640 H LYS A 42 14.487 -4.561 -0.381 1.00 0.00 H ATOM 641 HA LYS A 42 14.814 -6.706 -2.387 1.00 0.00 H ATOM 642 HB2 LYS A 42 16.397 -6.523 0.182 1.00 0.00 H ATOM 643 HB3 LYS A 42 16.122 -8.058 -0.642 1.00 0.00 H ATOM 644 HG2 LYS A 42 16.952 -6.589 -2.743 1.00 0.00 H ATOM 645 HG3 LYS A 42 17.814 -5.750 -1.454 1.00 0.00 H ATOM 646 HD2 LYS A 42 19.049 -7.643 -0.864 1.00 0.00 H ATOM 647 HD3 LYS A 42 17.870 -8.752 -1.564 1.00 0.00 H ATOM 648 HE2 LYS A 42 18.876 -8.691 -3.582 1.00 0.00 H ATOM 649 HE3 LYS A 42 18.964 -6.930 -3.560 1.00 0.00 H ATOM 650 HZ1 LYS A 42 20.787 -7.623 -1.707 1.00 0.00 H ATOM 651 HZ2 LYS A 42 20.959 -8.879 -2.838 1.00 0.00 H ATOM 652 HZ3 LYS A 42 21.146 -7.267 -3.330 1.00 0.00 H ATOM 653 N VAL A 43 12.720 -6.270 -0.261 1.00 0.00 N ATOM 654 CA VAL A 43 11.546 -6.809 0.480 1.00 0.00 C ATOM 655 C VAL A 43 10.281 -6.620 -0.360 1.00 0.00 C ATOM 656 O VAL A 43 10.300 -5.975 -1.390 1.00 0.00 O ATOM 657 CB VAL A 43 11.394 -6.061 1.805 1.00 0.00 C ATOM 658 CG1 VAL A 43 10.655 -6.946 2.811 1.00 0.00 C ATOM 659 CG2 VAL A 43 12.779 -5.714 2.357 1.00 0.00 C ATOM 660 H VAL A 43 12.751 -5.323 -0.510 1.00 0.00 H ATOM 661 HA VAL A 43 11.695 -7.861 0.675 1.00 0.00 H ATOM 662 HB VAL A 43 10.831 -5.153 1.644 1.00 0.00 H ATOM 663 HG11 VAL A 43 10.627 -7.961 2.443 1.00 0.00 H ATOM 664 HG12 VAL A 43 11.169 -6.920 3.760 1.00 0.00 H ATOM 665 HG13 VAL A 43 9.646 -6.581 2.938 1.00 0.00 H ATOM 666 HG21 VAL A 43 13.488 -6.470 2.050 1.00 0.00 H ATOM 667 HG22 VAL A 43 13.089 -4.753 1.972 1.00 0.00 H ATOM 668 HG23 VAL A 43 12.738 -5.674 3.435 1.00 0.00 H ATOM 669 N VAL A 44 9.183 -7.176 0.071 1.00 0.00 N ATOM 670 CA VAL A 44 7.918 -7.028 -0.703 1.00 0.00 C ATOM 671 C VAL A 44 6.801 -6.562 0.232 1.00 0.00 C ATOM 672 O VAL A 44 6.545 -7.161 1.258 1.00 0.00 O ATOM 673 CB VAL A 44 7.538 -8.373 -1.322 1.00 0.00 C ATOM 674 CG1 VAL A 44 7.068 -9.327 -0.223 1.00 0.00 C ATOM 675 CG2 VAL A 44 6.406 -8.166 -2.333 1.00 0.00 C ATOM 676 H VAL A 44 9.189 -7.692 0.904 1.00 0.00 H ATOM 677 HA VAL A 44 8.060 -6.297 -1.487 1.00 0.00 H ATOM 678 HB VAL A 44 8.397 -8.796 -1.822 1.00 0.00 H ATOM 679 HG11 VAL A 44 7.656 -9.167 0.669 1.00 0.00 H ATOM 680 HG12 VAL A 44 6.027 -9.142 -0.006 1.00 0.00 H ATOM 681 HG13 VAL A 44 7.189 -10.348 -0.555 1.00 0.00 H ATOM 682 HG21 VAL A 44 6.332 -7.117 -2.579 1.00 0.00 H ATOM 683 HG22 VAL A 44 6.616 -8.731 -3.228 1.00 0.00 H ATOM 684 HG23 VAL A 44 5.474 -8.503 -1.904 1.00 0.00 H ATOM 685 N MET A 45 6.132 -5.496 -0.113 1.00 0.00 N ATOM 686 CA MET A 45 5.031 -4.992 0.757 1.00 0.00 C ATOM 687 C MET A 45 3.695 -5.137 0.025 1.00 0.00 C ATOM 688 O MET A 45 3.521 -4.644 -1.071 1.00 0.00 O ATOM 689 CB MET A 45 5.275 -3.519 1.086 1.00 0.00 C ATOM 690 CG MET A 45 6.226 -3.413 2.280 1.00 0.00 C ATOM 691 SD MET A 45 7.470 -2.139 1.949 1.00 0.00 S ATOM 692 CE MET A 45 8.891 -3.026 2.633 1.00 0.00 C ATOM 693 H MET A 45 6.353 -5.026 -0.944 1.00 0.00 H ATOM 694 HA MET A 45 5.005 -5.567 1.672 1.00 0.00 H ATOM 695 HB2 MET A 45 5.714 -3.026 0.230 1.00 0.00 H ATOM 696 HB3 MET A 45 4.337 -3.045 1.334 1.00 0.00 H ATOM 697 HG2 MET A 45 5.666 -3.148 3.164 1.00 0.00 H ATOM 698 HG3 MET A 45 6.717 -4.362 2.435 1.00 0.00 H ATOM 699 HE1 MET A 45 8.657 -3.361 3.635 1.00 0.00 H ATOM 700 HE2 MET A 45 9.116 -3.879 2.014 1.00 0.00 H ATOM 701 HE3 MET A 45 9.747 -2.366 2.659 1.00 0.00 H ATOM 702 N GLU A 46 2.752 -5.811 0.623 1.00 0.00 N ATOM 703 CA GLU A 46 1.428 -5.987 -0.039 1.00 0.00 C ATOM 704 C GLU A 46 0.541 -4.780 0.268 1.00 0.00 C ATOM 705 O GLU A 46 0.626 -4.186 1.325 1.00 0.00 O ATOM 706 CB GLU A 46 0.759 -7.259 0.487 1.00 0.00 C ATOM 707 CG GLU A 46 0.642 -7.182 2.011 1.00 0.00 C ATOM 708 CD GLU A 46 -0.827 -7.005 2.401 1.00 0.00 C ATOM 709 OE1 GLU A 46 -1.615 -7.879 2.078 1.00 0.00 O ATOM 710 OE2 GLU A 46 -1.140 -5.999 3.015 1.00 0.00 O ATOM 711 H GLU A 46 2.913 -6.203 1.508 1.00 0.00 H ATOM 712 HA GLU A 46 1.568 -6.069 -1.106 1.00 0.00 H ATOM 713 HB2 GLU A 46 -0.225 -7.353 0.053 1.00 0.00 H ATOM 714 HB3 GLU A 46 1.355 -8.118 0.217 1.00 0.00 H ATOM 715 HG2 GLU A 46 1.023 -8.093 2.448 1.00 0.00 H ATOM 716 HG3 GLU A 46 1.212 -6.340 2.374 1.00 0.00 H ATOM 717 N VAL A 47 -0.310 -4.409 -0.649 1.00 0.00 N ATOM 718 CA VAL A 47 -1.202 -3.240 -0.409 1.00 0.00 C ATOM 719 C VAL A 47 -2.659 -3.705 -0.389 1.00 0.00 C ATOM 720 O VAL A 47 -3.249 -3.976 -1.417 1.00 0.00 O ATOM 721 CB VAL A 47 -1.010 -2.214 -1.527 1.00 0.00 C ATOM 722 CG1 VAL A 47 -1.889 -0.991 -1.256 1.00 0.00 C ATOM 723 CG2 VAL A 47 0.458 -1.784 -1.576 1.00 0.00 C ATOM 724 H VAL A 47 -0.364 -4.900 -1.496 1.00 0.00 H ATOM 725 HA VAL A 47 -0.956 -2.788 0.540 1.00 0.00 H ATOM 726 HB VAL A 47 -1.290 -2.655 -2.472 1.00 0.00 H ATOM 727 HG11 VAL A 47 -2.288 -1.051 -0.255 1.00 0.00 H ATOM 728 HG12 VAL A 47 -1.297 -0.094 -1.355 1.00 0.00 H ATOM 729 HG13 VAL A 47 -2.701 -0.968 -1.967 1.00 0.00 H ATOM 730 HG21 VAL A 47 1.091 -2.642 -1.408 1.00 0.00 H ATOM 731 HG22 VAL A 47 0.677 -1.359 -2.545 1.00 0.00 H ATOM 732 HG23 VAL A 47 0.642 -1.045 -0.810 1.00 0.00 H ATOM 733 N LEU A 48 -3.245 -3.801 0.773 1.00 0.00 N ATOM 734 CA LEU A 48 -4.663 -4.251 0.858 1.00 0.00 C ATOM 735 C LEU A 48 -5.561 -3.048 1.154 1.00 0.00 C ATOM 736 O LEU A 48 -5.101 -2.002 1.568 1.00 0.00 O ATOM 737 CB LEU A 48 -4.804 -5.281 1.980 1.00 0.00 C ATOM 738 CG LEU A 48 -5.946 -6.243 1.648 1.00 0.00 C ATOM 739 CD1 LEU A 48 -5.423 -7.681 1.664 1.00 0.00 C ATOM 740 CD2 LEU A 48 -7.055 -6.095 2.692 1.00 0.00 C ATOM 741 H LEU A 48 -2.751 -3.579 1.590 1.00 0.00 H ATOM 742 HA LEU A 48 -4.957 -4.696 -0.081 1.00 0.00 H ATOM 743 HB2 LEU A 48 -3.882 -5.836 2.077 1.00 0.00 H ATOM 744 HB3 LEU A 48 -5.020 -4.775 2.909 1.00 0.00 H ATOM 745 HG LEU A 48 -6.337 -6.013 0.668 1.00 0.00 H ATOM 746 HD11 LEU A 48 -4.468 -7.712 2.167 1.00 0.00 H ATOM 747 HD12 LEU A 48 -6.126 -8.314 2.185 1.00 0.00 H ATOM 748 HD13 LEU A 48 -5.307 -8.032 0.649 1.00 0.00 H ATOM 749 HD21 LEU A 48 -6.637 -6.211 3.681 1.00 0.00 H ATOM 750 HD22 LEU A 48 -7.505 -5.117 2.603 1.00 0.00 H ATOM 751 HD23 LEU A 48 -7.807 -6.853 2.529 1.00 0.00 H ATOM 752 N ALA A 49 -6.842 -3.187 0.946 1.00 0.00 N ATOM 753 CA ALA A 49 -7.769 -2.052 1.216 1.00 0.00 C ATOM 754 C ALA A 49 -8.156 -2.051 2.697 1.00 0.00 C ATOM 755 O ALA A 49 -7.956 -3.022 3.401 1.00 0.00 O ATOM 756 CB ALA A 49 -9.028 -2.207 0.360 1.00 0.00 C ATOM 757 H ALA A 49 -7.195 -4.039 0.612 1.00 0.00 H ATOM 758 HA ALA A 49 -7.279 -1.122 0.971 1.00 0.00 H ATOM 759 HB1 ALA A 49 -8.802 -2.810 -0.506 1.00 0.00 H ATOM 760 HB2 ALA A 49 -9.802 -2.687 0.942 1.00 0.00 H ATOM 761 HB3 ALA A 49 -9.369 -1.233 0.042 1.00 0.00 H ATOM 762 N GLU A 50 -8.709 -0.970 3.175 1.00 0.00 N ATOM 763 CA GLU A 50 -9.107 -0.908 4.609 1.00 0.00 C ATOM 764 C GLU A 50 -10.630 -1.017 4.723 1.00 0.00 C ATOM 765 O GLU A 50 -11.189 -0.922 5.798 1.00 0.00 O ATOM 766 CB GLU A 50 -8.643 0.421 5.209 1.00 0.00 C ATOM 767 CG GLU A 50 -7.659 0.150 6.350 1.00 0.00 C ATOM 768 CD GLU A 50 -8.264 0.627 7.670 1.00 0.00 C ATOM 769 OE1 GLU A 50 -8.836 1.704 7.683 1.00 0.00 O ATOM 770 OE2 GLU A 50 -8.146 -0.094 8.648 1.00 0.00 O ATOM 771 H GLU A 50 -8.862 -0.199 2.590 1.00 0.00 H ATOM 772 HA GLU A 50 -8.648 -1.726 5.146 1.00 0.00 H ATOM 773 HB2 GLU A 50 -8.159 1.011 4.446 1.00 0.00 H ATOM 774 HB3 GLU A 50 -9.497 0.959 5.594 1.00 0.00 H ATOM 775 HG2 GLU A 50 -7.457 -0.910 6.406 1.00 0.00 H ATOM 776 HG3 GLU A 50 -6.739 0.683 6.164 1.00 0.00 H ATOM 777 N ALA A 51 -11.307 -1.214 3.624 1.00 0.00 N ATOM 778 CA ALA A 51 -12.792 -1.327 3.674 1.00 0.00 C ATOM 779 C ALA A 51 -13.364 -1.152 2.266 1.00 0.00 C ATOM 780 O ALA A 51 -12.678 -0.735 1.355 1.00 0.00 O ATOM 781 CB ALA A 51 -13.356 -0.241 4.593 1.00 0.00 C ATOM 782 H ALA A 51 -10.840 -1.287 2.766 1.00 0.00 H ATOM 783 HA ALA A 51 -13.067 -2.299 4.056 1.00 0.00 H ATOM 784 HB1 ALA A 51 -12.780 0.665 4.475 1.00 0.00 H ATOM 785 HB2 ALA A 51 -14.387 -0.049 4.332 1.00 0.00 H ATOM 786 HB3 ALA A 51 -13.301 -0.572 5.619 1.00 0.00 H ATOM 787 N ASP A 52 -14.617 -1.466 2.082 1.00 0.00 N ATOM 788 CA ASP A 52 -15.232 -1.316 0.732 1.00 0.00 C ATOM 789 C ASP A 52 -14.928 0.082 0.190 1.00 0.00 C ATOM 790 O ASP A 52 -14.420 0.938 0.889 1.00 0.00 O ATOM 791 CB ASP A 52 -16.752 -1.543 0.841 1.00 0.00 C ATOM 792 CG ASP A 52 -17.511 -0.727 -0.212 1.00 0.00 C ATOM 793 OD1 ASP A 52 -17.526 0.487 -0.094 1.00 0.00 O ATOM 794 OD2 ASP A 52 -18.063 -1.331 -1.117 1.00 0.00 O ATOM 795 H ASP A 52 -15.154 -1.800 2.830 1.00 0.00 H ATOM 796 HA ASP A 52 -14.808 -2.054 0.067 1.00 0.00 H ATOM 797 HB2 ASP A 52 -16.958 -2.588 0.684 1.00 0.00 H ATOM 798 HB3 ASP A 52 -17.087 -1.256 1.826 1.00 0.00 H ATOM 799 N GLY A 53 -15.238 0.315 -1.052 1.00 0.00 N ATOM 800 CA GLY A 53 -14.974 1.652 -1.653 1.00 0.00 C ATOM 801 C GLY A 53 -14.774 1.505 -3.163 1.00 0.00 C ATOM 802 O GLY A 53 -15.115 0.495 -3.748 1.00 0.00 O ATOM 803 H GLY A 53 -15.650 -0.396 -1.590 1.00 0.00 H ATOM 804 HA2 GLY A 53 -15.815 2.305 -1.462 1.00 0.00 H ATOM 805 HA3 GLY A 53 -14.079 2.074 -1.215 1.00 0.00 H ATOM 806 N VAL A 54 -14.225 2.503 -3.799 1.00 0.00 N ATOM 807 CA VAL A 54 -14.005 2.418 -5.270 1.00 0.00 C ATOM 808 C VAL A 54 -12.616 2.962 -5.609 1.00 0.00 C ATOM 809 O VAL A 54 -12.271 4.073 -5.261 1.00 0.00 O ATOM 810 CB VAL A 54 -15.068 3.249 -5.993 1.00 0.00 C ATOM 811 CG1 VAL A 54 -14.683 3.403 -7.465 1.00 0.00 C ATOM 812 CG2 VAL A 54 -16.421 2.541 -5.892 1.00 0.00 C ATOM 813 H VAL A 54 -13.958 3.308 -3.308 1.00 0.00 H ATOM 814 HA VAL A 54 -14.077 1.388 -5.586 1.00 0.00 H ATOM 815 HB VAL A 54 -15.135 4.225 -5.535 1.00 0.00 H ATOM 816 HG11 VAL A 54 -13.774 2.851 -7.659 1.00 0.00 H ATOM 817 HG12 VAL A 54 -15.477 3.017 -8.087 1.00 0.00 H ATOM 818 HG13 VAL A 54 -14.524 4.447 -7.688 1.00 0.00 H ATOM 819 HG21 VAL A 54 -16.306 1.503 -6.169 1.00 0.00 H ATOM 820 HG22 VAL A 54 -16.786 2.604 -4.879 1.00 0.00 H ATOM 821 HG23 VAL A 54 -17.126 3.015 -6.560 1.00 0.00 H ATOM 822 N ILE A 55 -11.816 2.185 -6.287 1.00 0.00 N ATOM 823 CA ILE A 55 -10.449 2.656 -6.648 1.00 0.00 C ATOM 824 C ILE A 55 -10.556 3.894 -7.542 1.00 0.00 C ATOM 825 O ILE A 55 -11.579 4.149 -8.145 1.00 0.00 O ATOM 826 CB ILE A 55 -9.713 1.546 -7.400 1.00 0.00 C ATOM 827 CG1 ILE A 55 -9.730 0.266 -6.560 1.00 0.00 C ATOM 828 CG2 ILE A 55 -8.265 1.974 -7.656 1.00 0.00 C ATOM 829 CD1 ILE A 55 -8.759 0.408 -5.385 1.00 0.00 C ATOM 830 H ILE A 55 -12.112 1.291 -6.559 1.00 0.00 H ATOM 831 HA ILE A 55 -9.905 2.906 -5.750 1.00 0.00 H ATOM 832 HB ILE A 55 -10.205 1.366 -8.344 1.00 0.00 H ATOM 833 HG12 ILE A 55 -10.728 0.097 -6.183 1.00 0.00 H ATOM 834 HG13 ILE A 55 -9.431 -0.570 -7.172 1.00 0.00 H ATOM 835 HG21 ILE A 55 -7.896 2.519 -6.801 1.00 0.00 H ATOM 836 HG22 ILE A 55 -7.655 1.098 -7.816 1.00 0.00 H ATOM 837 HG23 ILE A 55 -8.226 2.605 -8.531 1.00 0.00 H ATOM 838 HD11 ILE A 55 -8.420 1.432 -5.320 1.00 0.00 H ATOM 839 HD12 ILE A 55 -9.261 0.136 -4.469 1.00 0.00 H ATOM 840 HD13 ILE A 55 -7.911 -0.242 -5.538 1.00 0.00 H ATOM 841 N ALA A 56 -9.507 4.666 -7.629 1.00 0.00 N ATOM 842 CA ALA A 56 -9.549 5.886 -8.483 1.00 0.00 C ATOM 843 C ALA A 56 -8.849 5.602 -9.814 1.00 0.00 C ATOM 844 O ALA A 56 -9.468 5.584 -10.860 1.00 0.00 O ATOM 845 CB ALA A 56 -8.835 7.034 -7.766 1.00 0.00 C ATOM 846 H ALA A 56 -8.691 4.442 -7.133 1.00 0.00 H ATOM 847 HA ALA A 56 -10.576 6.160 -8.667 1.00 0.00 H ATOM 848 HB1 ALA A 56 -9.187 7.098 -6.748 1.00 0.00 H ATOM 849 HB2 ALA A 56 -7.770 6.854 -7.770 1.00 0.00 H ATOM 850 HB3 ALA A 56 -9.044 7.963 -8.277 1.00 0.00 H ATOM 851 N GLU A 57 -7.564 5.378 -9.783 1.00 0.00 N ATOM 852 CA GLU A 57 -6.827 5.095 -11.047 1.00 0.00 C ATOM 853 C GLU A 57 -5.336 4.936 -10.743 1.00 0.00 C ATOM 854 O GLU A 57 -4.783 5.637 -9.919 1.00 0.00 O ATOM 855 CB GLU A 57 -7.028 6.254 -12.025 1.00 0.00 C ATOM 856 CG GLU A 57 -6.081 6.088 -13.215 1.00 0.00 C ATOM 857 CD GLU A 57 -6.233 7.283 -14.159 1.00 0.00 C ATOM 858 OE1 GLU A 57 -5.627 8.306 -13.889 1.00 0.00 O ATOM 859 OE2 GLU A 57 -6.953 7.153 -15.136 1.00 0.00 O ATOM 860 H GLU A 57 -7.084 5.397 -8.930 1.00 0.00 H ATOM 861 HA GLU A 57 -7.204 4.183 -11.486 1.00 0.00 H ATOM 862 HB2 GLU A 57 -8.051 6.257 -12.375 1.00 0.00 H ATOM 863 HB3 GLU A 57 -6.816 7.187 -11.526 1.00 0.00 H ATOM 864 HG2 GLU A 57 -5.062 6.037 -12.859 1.00 0.00 H ATOM 865 HG3 GLU A 57 -6.325 5.180 -13.746 1.00 0.00 H ATOM 866 N ILE A 58 -4.681 4.020 -11.402 1.00 0.00 N ATOM 867 CA ILE A 58 -3.226 3.818 -11.151 1.00 0.00 C ATOM 868 C ILE A 58 -2.417 4.685 -12.118 1.00 0.00 C ATOM 869 O ILE A 58 -2.898 5.086 -13.159 1.00 0.00 O ATOM 870 CB ILE A 58 -2.871 2.345 -11.366 1.00 0.00 C ATOM 871 CG1 ILE A 58 -3.865 1.464 -10.606 1.00 0.00 C ATOM 872 CG2 ILE A 58 -1.457 2.078 -10.850 1.00 0.00 C ATOM 873 CD1 ILE A 58 -4.028 1.991 -9.178 1.00 0.00 C ATOM 874 H ILE A 58 -5.145 3.465 -12.064 1.00 0.00 H ATOM 875 HA ILE A 58 -2.994 4.100 -10.135 1.00 0.00 H ATOM 876 HB ILE A 58 -2.917 2.115 -12.422 1.00 0.00 H ATOM 877 HG12 ILE A 58 -4.823 1.485 -11.109 1.00 0.00 H ATOM 878 HG13 ILE A 58 -3.495 0.449 -10.572 1.00 0.00 H ATOM 879 HG21 ILE A 58 -1.362 2.463 -9.845 1.00 0.00 H ATOM 880 HG22 ILE A 58 -1.269 1.015 -10.846 1.00 0.00 H ATOM 881 HG23 ILE A 58 -0.740 2.568 -11.491 1.00 0.00 H ATOM 882 HD11 ILE A 58 -3.054 2.132 -8.734 1.00 0.00 H ATOM 883 HD12 ILE A 58 -4.555 2.933 -9.199 1.00 0.00 H ATOM 884 HD13 ILE A 58 -4.590 1.277 -8.593 1.00 0.00 H ATOM 885 N VAL A 59 -1.190 4.977 -11.782 1.00 0.00 N ATOM 886 CA VAL A 59 -0.352 5.819 -12.682 1.00 0.00 C ATOM 887 C VAL A 59 0.401 4.918 -13.663 1.00 0.00 C ATOM 888 O VAL A 59 0.149 4.931 -14.852 1.00 0.00 O ATOM 889 CB VAL A 59 0.653 6.615 -11.847 1.00 0.00 C ATOM 890 CG1 VAL A 59 1.685 7.263 -12.771 1.00 0.00 C ATOM 891 CG2 VAL A 59 -0.086 7.705 -11.066 1.00 0.00 C ATOM 892 H VAL A 59 -0.820 4.644 -10.938 1.00 0.00 H ATOM 893 HA VAL A 59 -0.985 6.500 -13.231 1.00 0.00 H ATOM 894 HB VAL A 59 1.153 5.951 -11.157 1.00 0.00 H ATOM 895 HG11 VAL A 59 1.350 7.187 -13.795 1.00 0.00 H ATOM 896 HG12 VAL A 59 1.802 8.303 -12.506 1.00 0.00 H ATOM 897 HG13 VAL A 59 2.632 6.755 -12.665 1.00 0.00 H ATOM 898 HG21 VAL A 59 -1.138 7.463 -11.017 1.00 0.00 H ATOM 899 HG22 VAL A 59 0.317 7.766 -10.066 1.00 0.00 H ATOM 900 HG23 VAL A 59 0.042 8.654 -11.565 1.00 0.00 H ATOM 901 N LYS A 60 1.324 4.135 -13.175 1.00 0.00 N ATOM 902 CA LYS A 60 2.090 3.234 -14.079 1.00 0.00 C ATOM 903 C LYS A 60 1.530 1.814 -13.975 1.00 0.00 C ATOM 904 O LYS A 60 0.659 1.537 -13.175 1.00 0.00 O ATOM 905 CB LYS A 60 3.564 3.232 -13.669 1.00 0.00 C ATOM 906 CG LYS A 60 4.411 3.813 -14.804 1.00 0.00 C ATOM 907 CD LYS A 60 4.877 2.683 -15.724 1.00 0.00 C ATOM 908 CE LYS A 60 3.973 2.619 -16.955 1.00 0.00 C ATOM 909 NZ LYS A 60 4.563 3.445 -18.047 1.00 0.00 N ATOM 910 H LYS A 60 1.510 4.139 -12.212 1.00 0.00 H ATOM 911 HA LYS A 60 1.999 3.583 -15.097 1.00 0.00 H ATOM 912 HB2 LYS A 60 3.691 3.834 -12.781 1.00 0.00 H ATOM 913 HB3 LYS A 60 3.882 2.221 -13.469 1.00 0.00 H ATOM 914 HG2 LYS A 60 3.818 4.517 -15.370 1.00 0.00 H ATOM 915 HG3 LYS A 60 5.272 4.317 -14.391 1.00 0.00 H ATOM 916 HD2 LYS A 60 5.896 2.868 -16.032 1.00 0.00 H ATOM 917 HD3 LYS A 60 4.827 1.743 -15.193 1.00 0.00 H ATOM 918 HE2 LYS A 60 3.885 1.595 -17.286 1.00 0.00 H ATOM 919 HE3 LYS A 60 2.994 3.001 -16.703 1.00 0.00 H ATOM 920 HZ1 LYS A 60 5.561 3.639 -17.835 1.00 0.00 H ATOM 921 HZ2 LYS A 60 4.493 2.928 -18.948 1.00 0.00 H ATOM 922 HZ3 LYS A 60 4.046 4.343 -18.121 1.00 0.00 H ATOM 923 N ASN A 61 2.022 0.911 -14.779 1.00 0.00 N ATOM 924 CA ASN A 61 1.515 -0.489 -14.724 1.00 0.00 C ATOM 925 C ASN A 61 2.435 -1.330 -13.837 1.00 0.00 C ATOM 926 O ASN A 61 3.596 -1.019 -13.659 1.00 0.00 O ATOM 927 CB ASN A 61 1.489 -1.078 -16.135 1.00 0.00 C ATOM 928 CG ASN A 61 0.440 -0.347 -16.976 1.00 0.00 C ATOM 929 OD1 ASN A 61 -0.553 -0.926 -17.365 1.00 0.00 O ATOM 930 ND2 ASN A 61 0.621 0.910 -17.272 1.00 0.00 N ATOM 931 H ASN A 61 2.724 1.154 -15.418 1.00 0.00 H ATOM 932 HA ASN A 61 0.516 -0.494 -14.314 1.00 0.00 H ATOM 933 HB2 ASN A 61 2.462 -0.963 -16.592 1.00 0.00 H ATOM 934 HB3 ASN A 61 1.238 -2.128 -16.083 1.00 0.00 H ATOM 935 HD21 ASN A 61 1.427 1.378 -16.956 1.00 0.00 H ATOM 936 HD22 ASN A 61 -0.048 1.389 -17.813 1.00 0.00 H ATOM 937 N GLU A 62 1.925 -2.393 -13.279 1.00 0.00 N ATOM 938 CA GLU A 62 2.770 -3.254 -12.403 1.00 0.00 C ATOM 939 C GLU A 62 3.954 -3.793 -13.210 1.00 0.00 C ATOM 940 O GLU A 62 3.864 -3.991 -14.405 1.00 0.00 O ATOM 941 CB GLU A 62 1.935 -4.423 -11.878 1.00 0.00 C ATOM 942 CG GLU A 62 1.046 -4.961 -12.999 1.00 0.00 C ATOM 943 CD GLU A 62 1.345 -6.445 -13.220 1.00 0.00 C ATOM 944 OE1 GLU A 62 2.404 -6.745 -13.747 1.00 0.00 O ATOM 945 OE2 GLU A 62 0.510 -7.258 -12.856 1.00 0.00 O ATOM 946 H GLU A 62 0.986 -2.626 -13.435 1.00 0.00 H ATOM 947 HA GLU A 62 3.137 -2.670 -11.572 1.00 0.00 H ATOM 948 HB2 GLU A 62 2.594 -5.207 -11.531 1.00 0.00 H ATOM 949 HB3 GLU A 62 1.316 -4.085 -11.060 1.00 0.00 H ATOM 950 HG2 GLU A 62 0.007 -4.840 -12.724 1.00 0.00 H ATOM 951 HG3 GLU A 62 1.246 -4.417 -13.910 1.00 0.00 H ATOM 952 N GLY A 63 5.063 -4.031 -12.565 1.00 0.00 N ATOM 953 CA GLY A 63 6.252 -4.556 -13.296 1.00 0.00 C ATOM 954 C GLY A 63 7.129 -3.388 -13.751 1.00 0.00 C ATOM 955 O GLY A 63 8.257 -3.570 -14.162 1.00 0.00 O ATOM 956 H GLY A 63 5.116 -3.863 -11.601 1.00 0.00 H ATOM 957 HA2 GLY A 63 6.820 -5.202 -12.640 1.00 0.00 H ATOM 958 HA3 GLY A 63 5.924 -5.114 -14.161 1.00 0.00 H ATOM 959 N ASP A 64 6.619 -2.189 -13.679 1.00 0.00 N ATOM 960 CA ASP A 64 7.423 -1.011 -14.108 1.00 0.00 C ATOM 961 C ASP A 64 8.262 -0.514 -12.927 1.00 0.00 C ATOM 962 O ASP A 64 8.098 -0.950 -11.805 1.00 0.00 O ATOM 963 CB ASP A 64 6.476 0.095 -14.609 1.00 0.00 C ATOM 964 CG ASP A 64 7.066 1.488 -14.358 1.00 0.00 C ATOM 965 OD1 ASP A 64 7.879 1.919 -15.159 1.00 0.00 O ATOM 966 OD2 ASP A 64 6.694 2.097 -13.368 1.00 0.00 O ATOM 967 H ASP A 64 5.706 -2.063 -13.345 1.00 0.00 H ATOM 968 HA ASP A 64 8.083 -1.306 -14.911 1.00 0.00 H ATOM 969 HB2 ASP A 64 6.327 -0.032 -15.669 1.00 0.00 H ATOM 970 HB3 ASP A 64 5.526 0.011 -14.099 1.00 0.00 H ATOM 971 N THR A 65 9.157 0.396 -13.179 1.00 0.00 N ATOM 972 CA THR A 65 10.014 0.930 -12.083 1.00 0.00 C ATOM 973 C THR A 65 9.473 2.287 -11.628 1.00 0.00 C ATOM 974 O THR A 65 9.129 3.130 -12.434 1.00 0.00 O ATOM 975 CB THR A 65 11.449 1.095 -12.589 1.00 0.00 C ATOM 976 OG1 THR A 65 11.961 -0.172 -12.975 1.00 0.00 O ATOM 977 CG2 THR A 65 12.319 1.683 -11.478 1.00 0.00 C ATOM 978 H THR A 65 9.264 0.730 -14.096 1.00 0.00 H ATOM 979 HA THR A 65 10.003 0.242 -11.250 1.00 0.00 H ATOM 980 HB THR A 65 11.457 1.762 -13.437 1.00 0.00 H ATOM 981 HG1 THR A 65 12.577 -0.035 -13.698 1.00 0.00 H ATOM 982 HG21 THR A 65 11.762 2.442 -10.948 1.00 0.00 H ATOM 983 HG22 THR A 65 12.604 0.900 -10.791 1.00 0.00 H ATOM 984 HG23 THR A 65 13.205 2.124 -11.910 1.00 0.00 H ATOM 985 N VAL A 66 9.395 2.506 -10.344 1.00 0.00 N ATOM 986 CA VAL A 66 8.877 3.809 -9.841 1.00 0.00 C ATOM 987 C VAL A 66 9.967 4.511 -9.028 1.00 0.00 C ATOM 988 O VAL A 66 11.078 4.032 -8.919 1.00 0.00 O ATOM 989 CB VAL A 66 7.657 3.563 -8.951 1.00 0.00 C ATOM 990 CG1 VAL A 66 6.679 2.633 -9.671 1.00 0.00 C ATOM 991 CG2 VAL A 66 8.106 2.913 -7.641 1.00 0.00 C ATOM 992 H VAL A 66 9.677 1.813 -9.712 1.00 0.00 H ATOM 993 HA VAL A 66 8.594 4.431 -10.677 1.00 0.00 H ATOM 994 HB VAL A 66 7.170 4.505 -8.741 1.00 0.00 H ATOM 995 HG11 VAL A 66 7.206 1.760 -10.025 1.00 0.00 H ATOM 996 HG12 VAL A 66 5.900 2.330 -8.986 1.00 0.00 H ATOM 997 HG13 VAL A 66 6.239 3.153 -10.508 1.00 0.00 H ATOM 998 HG21 VAL A 66 9.177 2.775 -7.655 1.00 0.00 H ATOM 999 HG22 VAL A 66 7.837 3.550 -6.812 1.00 0.00 H ATOM 1000 HG23 VAL A 66 7.621 1.954 -7.529 1.00 0.00 H ATOM 1001 N LEU A 67 9.659 5.643 -8.457 1.00 0.00 N ATOM 1002 CA LEU A 67 10.678 6.374 -7.653 1.00 0.00 C ATOM 1003 C LEU A 67 10.163 6.558 -6.224 1.00 0.00 C ATOM 1004 O LEU A 67 8.985 6.435 -5.957 1.00 0.00 O ATOM 1005 CB LEU A 67 10.938 7.744 -8.283 1.00 0.00 C ATOM 1006 CG LEU A 67 11.035 7.599 -9.802 1.00 0.00 C ATOM 1007 CD1 LEU A 67 11.430 8.941 -10.420 1.00 0.00 C ATOM 1008 CD2 LEU A 67 12.094 6.549 -10.145 1.00 0.00 C ATOM 1009 H LEU A 67 8.757 6.013 -8.558 1.00 0.00 H ATOM 1010 HA LEU A 67 11.597 5.806 -7.635 1.00 0.00 H ATOM 1011 HB2 LEU A 67 10.126 8.414 -8.035 1.00 0.00 H ATOM 1012 HB3 LEU A 67 11.865 8.146 -7.901 1.00 0.00 H ATOM 1013 HG LEU A 67 10.078 7.290 -10.196 1.00 0.00 H ATOM 1014 HD11 LEU A 67 11.523 9.683 -9.640 1.00 0.00 H ATOM 1015 HD12 LEU A 67 12.376 8.837 -10.932 1.00 0.00 H ATOM 1016 HD13 LEU A 67 10.672 9.251 -11.124 1.00 0.00 H ATOM 1017 HD21 LEU A 67 12.797 6.466 -9.329 1.00 0.00 H ATOM 1018 HD22 LEU A 67 11.617 5.595 -10.307 1.00 0.00 H ATOM 1019 HD23 LEU A 67 12.618 6.846 -11.042 1.00 0.00 H ATOM 1020 N SER A 68 11.039 6.853 -5.302 1.00 0.00 N ATOM 1021 CA SER A 68 10.600 7.044 -3.892 1.00 0.00 C ATOM 1022 C SER A 68 9.672 8.258 -3.806 1.00 0.00 C ATOM 1023 O SER A 68 10.035 9.356 -4.177 1.00 0.00 O ATOM 1024 CB SER A 68 11.822 7.274 -3.003 1.00 0.00 C ATOM 1025 OG SER A 68 11.423 7.961 -1.824 1.00 0.00 O ATOM 1026 H SER A 68 11.986 6.948 -5.537 1.00 0.00 H ATOM 1027 HA SER A 68 10.071 6.164 -3.556 1.00 0.00 H ATOM 1028 HB2 SER A 68 12.256 6.327 -2.731 1.00 0.00 H ATOM 1029 HB3 SER A 68 12.553 7.861 -3.544 1.00 0.00 H ATOM 1030 HG SER A 68 12.035 8.687 -1.683 1.00 0.00 H ATOM 1031 N GLY A 69 8.476 8.069 -3.321 1.00 0.00 N ATOM 1032 CA GLY A 69 7.526 9.213 -3.212 1.00 0.00 C ATOM 1033 C GLY A 69 6.685 9.302 -4.487 1.00 0.00 C ATOM 1034 O GLY A 69 5.969 10.260 -4.705 1.00 0.00 O ATOM 1035 H GLY A 69 8.201 7.176 -3.026 1.00 0.00 H ATOM 1036 HA2 GLY A 69 6.878 9.063 -2.361 1.00 0.00 H ATOM 1037 HA3 GLY A 69 8.080 10.131 -3.087 1.00 0.00 H ATOM 1038 N GLU A 70 6.762 8.310 -5.331 1.00 0.00 N ATOM 1039 CA GLU A 70 5.967 8.339 -6.590 1.00 0.00 C ATOM 1040 C GLU A 70 4.559 7.805 -6.316 1.00 0.00 C ATOM 1041 O GLU A 70 4.373 6.639 -6.028 1.00 0.00 O ATOM 1042 CB GLU A 70 6.648 7.464 -7.645 1.00 0.00 C ATOM 1043 CG GLU A 70 6.087 7.801 -9.028 1.00 0.00 C ATOM 1044 CD GLU A 70 7.072 8.704 -9.772 1.00 0.00 C ATOM 1045 OE1 GLU A 70 8.261 8.447 -9.688 1.00 0.00 O ATOM 1046 OE2 GLU A 70 6.619 9.639 -10.414 1.00 0.00 O ATOM 1047 H GLU A 70 7.345 7.546 -5.137 1.00 0.00 H ATOM 1048 HA GLU A 70 5.902 9.355 -6.952 1.00 0.00 H ATOM 1049 HB2 GLU A 70 7.712 7.649 -7.632 1.00 0.00 H ATOM 1050 HB3 GLU A 70 6.460 6.424 -7.426 1.00 0.00 H ATOM 1051 HG2 GLU A 70 5.940 6.889 -9.587 1.00 0.00 H ATOM 1052 HG3 GLU A 70 5.143 8.314 -8.918 1.00 0.00 H ATOM 1053 N LEU A 71 3.567 8.649 -6.403 1.00 0.00 N ATOM 1054 CA LEU A 71 2.173 8.187 -6.148 1.00 0.00 C ATOM 1055 C LEU A 71 1.700 7.323 -7.317 1.00 0.00 C ATOM 1056 O LEU A 71 1.763 7.723 -8.462 1.00 0.00 O ATOM 1057 CB LEU A 71 1.254 9.402 -6.005 1.00 0.00 C ATOM 1058 CG LEU A 71 -0.104 8.953 -5.463 1.00 0.00 C ATOM 1059 CD1 LEU A 71 -0.219 9.341 -3.988 1.00 0.00 C ATOM 1060 CD2 LEU A 71 -1.220 9.637 -6.257 1.00 0.00 C ATOM 1061 H LEU A 71 3.739 9.584 -6.637 1.00 0.00 H ATOM 1062 HA LEU A 71 2.147 7.608 -5.237 1.00 0.00 H ATOM 1063 HB2 LEU A 71 1.698 10.111 -5.322 1.00 0.00 H ATOM 1064 HB3 LEU A 71 1.119 9.867 -6.970 1.00 0.00 H ATOM 1065 HG LEU A 71 -0.194 7.881 -5.562 1.00 0.00 H ATOM 1066 HD11 LEU A 71 0.620 9.962 -3.712 1.00 0.00 H ATOM 1067 HD12 LEU A 71 -1.139 9.885 -3.829 1.00 0.00 H ATOM 1068 HD13 LEU A 71 -0.220 8.448 -3.381 1.00 0.00 H ATOM 1069 HD21 LEU A 71 -0.815 10.040 -7.174 1.00 0.00 H ATOM 1070 HD22 LEU A 71 -1.991 8.917 -6.489 1.00 0.00 H ATOM 1071 HD23 LEU A 71 -1.642 10.438 -5.667 1.00 0.00 H ATOM 1072 N LEU A 72 1.224 6.140 -7.037 1.00 0.00 N ATOM 1073 CA LEU A 72 0.747 5.251 -8.134 1.00 0.00 C ATOM 1074 C LEU A 72 -0.760 5.438 -8.322 1.00 0.00 C ATOM 1075 O LEU A 72 -1.212 5.953 -9.326 1.00 0.00 O ATOM 1076 CB LEU A 72 1.039 3.794 -7.774 1.00 0.00 C ATOM 1077 CG LEU A 72 2.549 3.597 -7.626 1.00 0.00 C ATOM 1078 CD1 LEU A 72 2.829 2.218 -7.027 1.00 0.00 C ATOM 1079 CD2 LEU A 72 3.212 3.700 -9.001 1.00 0.00 C ATOM 1080 H LEU A 72 1.182 5.836 -6.107 1.00 0.00 H ATOM 1081 HA LEU A 72 1.257 5.505 -9.052 1.00 0.00 H ATOM 1082 HB2 LEU A 72 0.550 3.549 -6.842 1.00 0.00 H ATOM 1083 HB3 LEU A 72 0.669 3.148 -8.555 1.00 0.00 H ATOM 1084 HG LEU A 72 2.948 4.360 -6.973 1.00 0.00 H ATOM 1085 HD11 LEU A 72 2.337 2.133 -6.069 1.00 0.00 H ATOM 1086 HD12 LEU A 72 2.454 1.454 -7.692 1.00 0.00 H ATOM 1087 HD13 LEU A 72 3.893 2.090 -6.897 1.00 0.00 H ATOM 1088 HD21 LEU A 72 2.779 4.522 -9.550 1.00 0.00 H ATOM 1089 HD22 LEU A 72 4.272 3.867 -8.878 1.00 0.00 H ATOM 1090 HD23 LEU A 72 3.054 2.780 -9.546 1.00 0.00 H ATOM 1091 N GLY A 73 -1.543 5.023 -7.363 1.00 0.00 N ATOM 1092 CA GLY A 73 -3.020 5.177 -7.488 1.00 0.00 C ATOM 1093 C GLY A 73 -3.594 5.678 -6.162 1.00 0.00 C ATOM 1094 O GLY A 73 -2.880 5.872 -5.198 1.00 0.00 O ATOM 1095 H GLY A 73 -1.159 4.609 -6.562 1.00 0.00 H ATOM 1096 HA2 GLY A 73 -3.242 5.889 -8.271 1.00 0.00 H ATOM 1097 HA3 GLY A 73 -3.463 4.221 -7.730 1.00 0.00 H ATOM 1098 N LYS A 74 -4.880 5.891 -6.105 1.00 0.00 N ATOM 1099 CA LYS A 74 -5.499 6.380 -4.841 1.00 0.00 C ATOM 1100 C LYS A 74 -6.900 5.783 -4.695 1.00 0.00 C ATOM 1101 O LYS A 74 -7.559 5.475 -5.668 1.00 0.00 O ATOM 1102 CB LYS A 74 -5.597 7.907 -4.878 1.00 0.00 C ATOM 1103 CG LYS A 74 -4.332 8.483 -5.515 1.00 0.00 C ATOM 1104 CD LYS A 74 -4.492 9.995 -5.693 1.00 0.00 C ATOM 1105 CE LYS A 74 -5.122 10.284 -7.058 1.00 0.00 C ATOM 1106 NZ LYS A 74 -6.565 10.609 -6.880 1.00 0.00 N ATOM 1107 H LYS A 74 -5.440 5.728 -6.894 1.00 0.00 H ATOM 1108 HA LYS A 74 -4.890 6.078 -4.002 1.00 0.00 H ATOM 1109 HB2 LYS A 74 -6.460 8.198 -5.461 1.00 0.00 H ATOM 1110 HB3 LYS A 74 -5.696 8.286 -3.873 1.00 0.00 H ATOM 1111 HG2 LYS A 74 -3.484 8.283 -4.876 1.00 0.00 H ATOM 1112 HG3 LYS A 74 -4.173 8.024 -6.479 1.00 0.00 H ATOM 1113 HD2 LYS A 74 -5.130 10.383 -4.912 1.00 0.00 H ATOM 1114 HD3 LYS A 74 -3.524 10.468 -5.638 1.00 0.00 H ATOM 1115 HE2 LYS A 74 -4.618 11.123 -7.515 1.00 0.00 H ATOM 1116 HE3 LYS A 74 -5.023 9.415 -7.691 1.00 0.00 H ATOM 1117 HZ1 LYS A 74 -6.845 10.416 -5.897 1.00 0.00 H ATOM 1118 HZ2 LYS A 74 -6.723 11.615 -7.091 1.00 0.00 H ATOM 1119 HZ3 LYS A 74 -7.134 10.025 -7.526 1.00 0.00 H ATOM 1120 N LEU A 75 -7.360 5.615 -3.486 1.00 0.00 N ATOM 1121 CA LEU A 75 -8.719 5.037 -3.278 1.00 0.00 C ATOM 1122 C LEU A 75 -9.718 6.165 -3.014 1.00 0.00 C ATOM 1123 O LEU A 75 -9.366 7.215 -2.514 1.00 0.00 O ATOM 1124 CB LEU A 75 -8.692 4.088 -2.079 1.00 0.00 C ATOM 1125 CG LEU A 75 -9.949 3.217 -2.088 1.00 0.00 C ATOM 1126 CD1 LEU A 75 -9.804 2.121 -3.144 1.00 0.00 C ATOM 1127 CD2 LEU A 75 -10.134 2.576 -0.711 1.00 0.00 C ATOM 1128 H LEU A 75 -6.813 5.869 -2.713 1.00 0.00 H ATOM 1129 HA LEU A 75 -9.016 4.492 -4.162 1.00 0.00 H ATOM 1130 HB2 LEU A 75 -7.816 3.458 -2.138 1.00 0.00 H ATOM 1131 HB3 LEU A 75 -8.661 4.663 -1.165 1.00 0.00 H ATOM 1132 HG LEU A 75 -10.809 3.830 -2.321 1.00 0.00 H ATOM 1133 HD11 LEU A 75 -9.304 2.522 -4.013 1.00 0.00 H ATOM 1134 HD12 LEU A 75 -9.223 1.305 -2.739 1.00 0.00 H ATOM 1135 HD13 LEU A 75 -10.782 1.760 -3.426 1.00 0.00 H ATOM 1136 HD21 LEU A 75 -9.188 2.188 -0.365 1.00 0.00 H ATOM 1137 HD22 LEU A 75 -10.496 3.318 -0.014 1.00 0.00 H ATOM 1138 HD23 LEU A 75 -10.850 1.771 -0.783 1.00 0.00 H ATOM 1139 N THR A 76 -10.962 5.957 -3.348 1.00 0.00 N ATOM 1140 CA THR A 76 -11.982 7.018 -3.116 1.00 0.00 C ATOM 1141 C THR A 76 -12.873 6.626 -1.941 1.00 0.00 C ATOM 1142 O THR A 76 -12.509 5.832 -1.098 1.00 0.00 O ATOM 1143 CB THR A 76 -12.837 7.198 -4.378 1.00 0.00 C ATOM 1144 OG1 THR A 76 -13.457 8.476 -4.355 1.00 0.00 O ATOM 1145 CG2 THR A 76 -13.910 6.107 -4.453 1.00 0.00 C ATOM 1146 H THR A 76 -11.226 5.104 -3.751 1.00 0.00 H ATOM 1147 HA THR A 76 -11.491 7.949 -2.886 1.00 0.00 H ATOM 1148 HB THR A 76 -12.207 7.129 -5.243 1.00 0.00 H ATOM 1149 HG1 THR A 76 -14.317 8.396 -4.774 1.00 0.00 H ATOM 1150 HG21 THR A 76 -13.579 5.237 -3.903 1.00 0.00 H ATOM 1151 HG22 THR A 76 -14.830 6.475 -4.023 1.00 0.00 H ATOM 1152 HG23 THR A 76 -14.077 5.837 -5.486 1.00 0.00 H