ATOM 1 N GLY A 1 -3.575 20.083 27.559 1.00 0.00 N ATOM 2 CA GLY A 1 -3.107 19.802 26.214 1.00 0.00 C ATOM 3 C GLY A 1 -1.871 18.926 26.202 1.00 0.00 C ATOM 4 O GLY A 1 -1.945 17.730 26.485 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.026 20.625 28.164 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.895 19.304 25.668 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.878 20.736 25.723 1.00 0.00 H ATOM 8 N SER A 2 -0.729 19.521 25.872 1.00 0.00 N ATOM 9 CA SER A 2 0.529 18.787 25.818 1.00 0.00 C ATOM 10 C SER A 2 0.353 17.462 25.082 1.00 0.00 C ATOM 11 O SER A 2 0.883 16.432 25.499 1.00 0.00 O ATOM 12 CB SER A 2 1.057 18.533 27.231 1.00 0.00 C ATOM 13 OG SER A 2 2.466 18.383 27.231 1.00 0.00 O ATOM 14 H SER A 2 -0.735 20.479 25.657 1.00 0.00 H ATOM 15 HA SER A 2 1.243 19.392 25.280 1.00 0.00 H ATOM 16 HB2 SER A 2 0.795 19.365 27.866 1.00 0.00 H ATOM 17 HB3 SER A 2 0.610 17.628 27.621 1.00 0.00 H ATOM 18 HG SER A 2 2.829 18.771 28.030 1.00 0.00 H ATOM 19 N SER A 3 -0.395 17.497 23.984 1.00 0.00 N ATOM 20 CA SER A 3 -0.645 16.299 23.191 1.00 0.00 C ATOM 21 C SER A 3 0.315 16.221 22.008 1.00 0.00 C ATOM 22 O SER A 3 0.605 17.227 21.362 1.00 0.00 O ATOM 23 CB SER A 3 -2.091 16.286 22.691 1.00 0.00 C ATOM 24 OG SER A 3 -2.995 16.031 23.752 1.00 0.00 O ATOM 25 H SER A 3 -0.791 18.349 23.702 1.00 0.00 H ATOM 26 HA SER A 3 -0.485 15.442 23.826 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.327 17.244 22.255 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.203 15.513 21.944 1.00 0.00 H ATOM 29 HG SER A 3 -3.806 15.657 23.400 1.00 0.00 H ATOM 30 N GLY A 4 0.805 15.017 21.729 1.00 0.00 N ATOM 31 CA GLY A 4 1.727 14.828 20.625 1.00 0.00 C ATOM 32 C GLY A 4 1.339 13.662 19.738 1.00 0.00 C ATOM 33 O GLY A 4 0.519 12.828 20.122 1.00 0.00 O ATOM 34 H GLY A 4 0.538 14.250 22.280 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.748 15.728 20.030 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.715 14.649 21.023 1.00 0.00 H ATOM 37 N SER A 5 1.927 13.604 18.548 1.00 0.00 N ATOM 38 CA SER A 5 1.633 12.535 17.600 1.00 0.00 C ATOM 39 C SER A 5 2.569 11.349 17.813 1.00 0.00 C ATOM 40 O SER A 5 3.781 11.519 17.951 1.00 0.00 O ATOM 41 CB SER A 5 1.757 13.047 16.165 1.00 0.00 C ATOM 42 OG SER A 5 1.069 12.202 15.260 1.00 0.00 O ATOM 43 H SER A 5 2.571 14.299 18.299 1.00 0.00 H ATOM 44 HA SER A 5 0.616 12.211 17.771 1.00 0.00 H ATOM 45 HB2 SER A 5 1.336 14.040 16.102 1.00 0.00 H ATOM 46 HB3 SER A 5 2.800 13.080 15.886 1.00 0.00 H ATOM 47 HG SER A 5 1.672 11.908 14.574 1.00 0.00 H ATOM 48 N SER A 6 2.000 10.149 17.835 1.00 0.00 N ATOM 49 CA SER A 6 2.782 8.935 18.034 1.00 0.00 C ATOM 50 C SER A 6 4.129 9.035 17.325 1.00 0.00 C ATOM 51 O SER A 6 5.178 8.793 17.922 1.00 0.00 O ATOM 52 CB SER A 6 2.012 7.717 17.520 1.00 0.00 C ATOM 53 OG SER A 6 0.816 7.523 18.255 1.00 0.00 O ATOM 54 H SER A 6 1.029 10.079 17.719 1.00 0.00 H ATOM 55 HA SER A 6 2.954 8.820 19.095 1.00 0.00 H ATOM 56 HB2 SER A 6 1.762 7.865 16.481 1.00 0.00 H ATOM 57 HB3 SER A 6 2.629 6.836 17.620 1.00 0.00 H ATOM 58 HG SER A 6 0.973 6.890 18.960 1.00 0.00 H ATOM 59 N GLY A 7 4.093 9.394 16.046 1.00 0.00 N ATOM 60 CA GLY A 7 5.316 9.520 15.275 1.00 0.00 C ATOM 61 C GLY A 7 5.333 8.612 14.062 1.00 0.00 C ATOM 62 O GLY A 7 4.395 7.847 13.836 1.00 0.00 O ATOM 63 H GLY A 7 3.228 9.574 15.621 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.419 10.544 14.947 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.155 9.270 15.909 1.00 0.00 H ATOM 66 N HIS A 8 6.403 8.696 13.277 1.00 0.00 N ATOM 67 CA HIS A 8 6.538 7.876 12.078 1.00 0.00 C ATOM 68 C HIS A 8 7.985 7.437 11.880 1.00 0.00 C ATOM 69 O HIS A 8 8.916 8.179 12.193 1.00 0.00 O ATOM 70 CB HIS A 8 6.053 8.647 10.850 1.00 0.00 C ATOM 71 CG HIS A 8 7.128 9.454 10.188 1.00 0.00 C ATOM 72 ND1 HIS A 8 7.501 10.709 10.620 1.00 0.00 N ATOM 73 CD2 HIS A 8 7.912 9.177 9.119 1.00 0.00 C ATOM 74 CE1 HIS A 8 8.466 11.170 9.845 1.00 0.00 C ATOM 75 NE2 HIS A 8 8.735 10.259 8.926 1.00 0.00 N ATOM 76 H HIS A 8 7.117 9.325 13.508 1.00 0.00 H ATOM 77 HA HIS A 8 5.922 6.998 12.206 1.00 0.00 H ATOM 78 HB2 HIS A 8 5.669 7.947 10.122 1.00 0.00 H ATOM 79 HB3 HIS A 8 5.264 9.323 11.144 1.00 0.00 H ATOM 80 HD1 HIS A 8 7.114 11.190 11.380 1.00 0.00 H ATOM 81 HD2 HIS A 8 7.893 8.273 8.526 1.00 0.00 H ATOM 82 HE1 HIS A 8 8.955 12.128 9.945 1.00 0.00 H ATOM 83 N GLN A 9 8.165 6.227 11.359 1.00 0.00 N ATOM 84 CA GLN A 9 9.500 5.690 11.123 1.00 0.00 C ATOM 85 C GLN A 9 9.551 4.921 9.806 1.00 0.00 C ATOM 86 O GLN A 9 8.522 4.683 9.176 1.00 0.00 O ATOM 87 CB GLN A 9 9.918 4.777 12.277 1.00 0.00 C ATOM 88 CG GLN A 9 9.010 3.572 12.458 1.00 0.00 C ATOM 89 CD GLN A 9 9.060 3.010 13.866 1.00 0.00 C ATOM 90 OE1 GLN A 9 8.031 2.869 14.527 1.00 0.00 O ATOM 91 NE2 GLN A 9 10.260 2.687 14.331 1.00 0.00 N ATOM 92 H GLN A 9 7.384 5.683 11.131 1.00 0.00 H ATOM 93 HA GLN A 9 10.187 6.521 11.066 1.00 0.00 H ATOM 94 HB2 GLN A 9 10.921 4.422 12.092 1.00 0.00 H ATOM 95 HB3 GLN A 9 9.910 5.349 13.193 1.00 0.00 H ATOM 96 HG2 GLN A 9 7.994 3.867 12.241 1.00 0.00 H ATOM 97 HG3 GLN A 9 9.316 2.800 11.767 1.00 0.00 H ATOM 98 HE21 GLN A 9 11.037 2.827 13.748 1.00 0.00 H ATOM 99 HE22 GLN A 9 10.323 2.322 15.238 1.00 0.00 H ATOM 100 N GLU A 10 10.756 4.536 9.397 1.00 0.00 N ATOM 101 CA GLU A 10 10.940 3.796 8.155 1.00 0.00 C ATOM 102 C GLU A 10 11.818 2.568 8.378 1.00 0.00 C ATOM 103 O GLU A 10 12.739 2.591 9.194 1.00 0.00 O ATOM 104 CB GLU A 10 11.566 4.695 7.086 1.00 0.00 C ATOM 105 CG GLU A 10 13.015 5.056 7.367 1.00 0.00 C ATOM 106 CD GLU A 10 13.572 6.052 6.370 1.00 0.00 C ATOM 107 OE1 GLU A 10 12.824 6.967 5.964 1.00 0.00 O ATOM 108 OE2 GLU A 10 14.755 5.919 5.993 1.00 0.00 O ATOM 109 H GLU A 10 11.539 4.757 9.943 1.00 0.00 H ATOM 110 HA GLU A 10 9.968 3.472 7.815 1.00 0.00 H ATOM 111 HB2 GLU A 10 11.521 4.189 6.134 1.00 0.00 H ATOM 112 HB3 GLU A 10 10.995 5.610 7.024 1.00 0.00 H ATOM 113 HG2 GLU A 10 13.081 5.485 8.356 1.00 0.00 H ATOM 114 HG3 GLU A 10 13.611 4.156 7.327 1.00 0.00 H ATOM 115 N ILE A 11 11.524 1.497 7.648 1.00 0.00 N ATOM 116 CA ILE A 11 12.285 0.259 7.767 1.00 0.00 C ATOM 117 C ILE A 11 12.935 -0.114 6.440 1.00 0.00 C ATOM 118 O ILE A 11 12.368 0.114 5.371 1.00 0.00 O ATOM 119 CB ILE A 11 11.395 -0.907 8.237 1.00 0.00 C ATOM 120 CG1 ILE A 11 12.240 -2.162 8.462 1.00 0.00 C ATOM 121 CG2 ILE A 11 10.297 -1.177 7.219 1.00 0.00 C ATOM 122 CD1 ILE A 11 11.620 -3.139 9.437 1.00 0.00 C ATOM 123 H ILE A 11 10.777 1.540 7.016 1.00 0.00 H ATOM 124 HA ILE A 11 13.060 0.414 8.504 1.00 0.00 H ATOM 125 HB ILE A 11 10.928 -0.622 9.167 1.00 0.00 H ATOM 126 HG12 ILE A 11 12.374 -2.672 7.523 1.00 0.00 H ATOM 127 HG13 ILE A 11 13.205 -1.871 8.851 1.00 0.00 H ATOM 128 HG21 ILE A 11 10.596 -1.990 6.574 1.00 0.00 H ATOM 129 HG22 ILE A 11 9.386 -1.444 7.735 1.00 0.00 H ATOM 130 HG23 ILE A 11 10.127 -0.291 6.626 1.00 0.00 H ATOM 131 HD11 ILE A 11 10.798 -2.664 9.951 1.00 0.00 H ATOM 132 HD12 ILE A 11 11.260 -4.003 8.901 1.00 0.00 H ATOM 133 HD13 ILE A 11 12.363 -3.448 10.159 1.00 0.00 H ATOM 134 N LYS A 12 14.129 -0.692 6.514 1.00 0.00 N ATOM 135 CA LYS A 12 14.858 -1.102 5.320 1.00 0.00 C ATOM 136 C LYS A 12 13.919 -1.746 4.304 1.00 0.00 C ATOM 137 O LYS A 12 12.821 -2.179 4.648 1.00 0.00 O ATOM 138 CB LYS A 12 15.975 -2.080 5.689 1.00 0.00 C ATOM 139 CG LYS A 12 15.470 -3.445 6.123 1.00 0.00 C ATOM 140 CD LYS A 12 16.616 -4.413 6.365 1.00 0.00 C ATOM 141 CE LYS A 12 17.152 -4.299 7.784 1.00 0.00 C ATOM 142 NZ LYS A 12 18.050 -5.435 8.131 1.00 0.00 N ATOM 143 H LYS A 12 14.531 -0.848 7.396 1.00 0.00 H ATOM 144 HA LYS A 12 15.296 -0.219 4.879 1.00 0.00 H ATOM 145 HB2 LYS A 12 16.619 -2.213 4.831 1.00 0.00 H ATOM 146 HB3 LYS A 12 16.552 -1.659 6.499 1.00 0.00 H ATOM 147 HG2 LYS A 12 14.906 -3.336 7.038 1.00 0.00 H ATOM 148 HG3 LYS A 12 14.830 -3.845 5.349 1.00 0.00 H ATOM 149 HD2 LYS A 12 16.264 -5.422 6.205 1.00 0.00 H ATOM 150 HD3 LYS A 12 17.414 -4.193 5.670 1.00 0.00 H ATOM 151 HE2 LYS A 12 17.701 -3.375 7.875 1.00 0.00 H ATOM 152 HE3 LYS A 12 16.317 -4.290 8.470 1.00 0.00 H ATOM 153 HZ1 LYS A 12 17.491 -6.296 8.298 1.00 0.00 H ATOM 154 HZ2 LYS A 12 18.590 -5.213 8.991 1.00 0.00 H ATOM 155 HZ3 LYS A 12 18.717 -5.614 7.353 1.00 0.00 H ATOM 156 N GLY A 13 14.362 -1.807 3.051 1.00 0.00 N ATOM 157 CA GLY A 13 13.549 -2.401 2.006 1.00 0.00 C ATOM 158 C GLY A 13 13.243 -1.427 0.886 1.00 0.00 C ATOM 159 O GLY A 13 12.080 -1.153 0.592 1.00 0.00 O ATOM 160 H GLY A 13 15.246 -1.445 2.835 1.00 0.00 H ATOM 161 HA2 GLY A 13 14.074 -3.251 1.597 1.00 0.00 H ATOM 162 HA3 GLY A 13 12.618 -2.738 2.438 1.00 0.00 H ATOM 163 N ARG A 14 14.290 -0.900 0.259 1.00 0.00 N ATOM 164 CA ARG A 14 14.128 0.051 -0.834 1.00 0.00 C ATOM 165 C ARG A 14 13.448 -0.606 -2.031 1.00 0.00 C ATOM 166 O ARG A 14 12.394 -0.158 -2.483 1.00 0.00 O ATOM 167 CB ARG A 14 15.486 0.616 -1.253 1.00 0.00 C ATOM 168 CG ARG A 14 16.301 1.166 -0.092 1.00 0.00 C ATOM 169 CD ARG A 14 15.715 2.467 0.433 1.00 0.00 C ATOM 170 NE ARG A 14 14.613 2.233 1.364 1.00 0.00 N ATOM 171 CZ ARG A 14 13.803 3.192 1.799 1.00 0.00 C ATOM 172 NH1 ARG A 14 13.970 4.442 1.389 1.00 0.00 N ATOM 173 NH2 ARG A 14 12.824 2.901 2.645 1.00 0.00 N ATOM 174 H ARG A 14 15.194 -1.157 0.539 1.00 0.00 H ATOM 175 HA ARG A 14 13.506 0.860 -0.480 1.00 0.00 H ATOM 176 HB2 ARG A 14 16.060 -0.167 -1.726 1.00 0.00 H ATOM 177 HB3 ARG A 14 15.328 1.413 -1.962 1.00 0.00 H ATOM 178 HG2 ARG A 14 16.309 0.439 0.706 1.00 0.00 H ATOM 179 HG3 ARG A 14 17.311 1.346 -0.429 1.00 0.00 H ATOM 180 HD2 ARG A 14 16.491 3.018 0.941 1.00 0.00 H ATOM 181 HD3 ARG A 14 15.351 3.046 -0.403 1.00 0.00 H ATOM 182 HE ARG A 14 14.472 1.317 1.679 1.00 0.00 H ATOM 183 HH11 ARG A 14 14.706 4.664 0.751 1.00 0.00 H ATOM 184 HH12 ARG A 14 13.358 5.162 1.718 1.00 0.00 H ATOM 185 HH21 ARG A 14 12.695 1.960 2.956 1.00 0.00 H ATOM 186 HH22 ARG A 14 12.215 3.623 2.973 1.00 0.00 H ATOM 187 N LYS A 15 14.057 -1.672 -2.540 1.00 0.00 N ATOM 188 CA LYS A 15 13.512 -2.392 -3.684 1.00 0.00 C ATOM 189 C LYS A 15 12.288 -3.208 -3.280 1.00 0.00 C ATOM 190 O LYS A 15 12.346 -4.015 -2.351 1.00 0.00 O ATOM 191 CB LYS A 15 14.576 -3.313 -4.287 1.00 0.00 C ATOM 192 CG LYS A 15 15.537 -2.601 -5.222 1.00 0.00 C ATOM 193 CD LYS A 15 16.462 -3.581 -5.923 1.00 0.00 C ATOM 194 CE LYS A 15 15.745 -4.324 -7.039 1.00 0.00 C ATOM 195 NZ LYS A 15 16.675 -5.185 -7.820 1.00 0.00 N ATOM 196 H LYS A 15 14.895 -1.980 -2.135 1.00 0.00 H ATOM 197 HA LYS A 15 13.217 -1.665 -4.424 1.00 0.00 H ATOM 198 HB2 LYS A 15 15.147 -3.756 -3.486 1.00 0.00 H ATOM 199 HB3 LYS A 15 14.081 -4.098 -4.842 1.00 0.00 H ATOM 200 HG2 LYS A 15 14.969 -2.063 -5.967 1.00 0.00 H ATOM 201 HG3 LYS A 15 16.133 -1.904 -4.649 1.00 0.00 H ATOM 202 HD2 LYS A 15 17.296 -3.039 -6.345 1.00 0.00 H ATOM 203 HD3 LYS A 15 16.827 -4.298 -5.201 1.00 0.00 H ATOM 204 HE2 LYS A 15 14.974 -4.942 -6.605 1.00 0.00 H ATOM 205 HE3 LYS A 15 15.293 -3.601 -7.703 1.00 0.00 H ATOM 206 HZ1 LYS A 15 17.299 -5.713 -7.176 1.00 0.00 H ATOM 207 HZ2 LYS A 15 17.262 -4.600 -8.448 1.00 0.00 H ATOM 208 HZ3 LYS A 15 16.137 -5.862 -8.398 1.00 0.00 H ATOM 209 N THR A 16 11.181 -2.993 -3.983 1.00 0.00 N ATOM 210 CA THR A 16 9.944 -3.708 -3.698 1.00 0.00 C ATOM 211 C THR A 16 9.887 -5.032 -4.452 1.00 0.00 C ATOM 212 O THR A 16 10.345 -5.129 -5.590 1.00 0.00 O ATOM 213 CB THR A 16 8.708 -2.866 -4.069 1.00 0.00 C ATOM 214 OG1 THR A 16 8.953 -1.485 -3.778 1.00 0.00 O ATOM 215 CG2 THR A 16 7.480 -3.340 -3.307 1.00 0.00 C ATOM 216 H THR A 16 11.198 -2.337 -4.710 1.00 0.00 H ATOM 217 HA THR A 16 9.911 -3.908 -2.636 1.00 0.00 H ATOM 218 HB THR A 16 8.522 -2.975 -5.128 1.00 0.00 H ATOM 219 HG1 THR A 16 8.117 -1.013 -3.741 1.00 0.00 H ATOM 220 HG21 THR A 16 7.461 -4.420 -3.293 1.00 0.00 H ATOM 221 HG22 THR A 16 6.590 -2.971 -3.794 1.00 0.00 H ATOM 222 HG23 THR A 16 7.518 -2.968 -2.296 1.00 0.00 H ATOM 223 N LEU A 17 9.321 -6.049 -3.811 1.00 0.00 N ATOM 224 CA LEU A 17 9.204 -7.368 -4.422 1.00 0.00 C ATOM 225 C LEU A 17 7.782 -7.614 -4.918 1.00 0.00 C ATOM 226 O LEU A 17 6.881 -7.900 -4.131 1.00 0.00 O ATOM 227 CB LEU A 17 9.601 -8.453 -3.421 1.00 0.00 C ATOM 228 CG LEU A 17 9.586 -9.890 -3.946 1.00 0.00 C ATOM 229 CD1 LEU A 17 10.640 -10.074 -5.026 1.00 0.00 C ATOM 230 CD2 LEU A 17 9.808 -10.876 -2.807 1.00 0.00 C ATOM 231 H LEU A 17 8.974 -5.910 -2.906 1.00 0.00 H ATOM 232 HA LEU A 17 9.878 -7.403 -5.266 1.00 0.00 H ATOM 233 HB2 LEU A 17 10.602 -8.238 -3.079 1.00 0.00 H ATOM 234 HB3 LEU A 17 8.918 -8.397 -2.585 1.00 0.00 H ATOM 235 HG LEU A 17 8.619 -10.096 -4.384 1.00 0.00 H ATOM 236 HD11 LEU A 17 11.519 -10.531 -4.598 1.00 0.00 H ATOM 237 HD12 LEU A 17 10.901 -9.113 -5.442 1.00 0.00 H ATOM 238 HD13 LEU A 17 10.246 -10.710 -5.807 1.00 0.00 H ATOM 239 HD21 LEU A 17 9.960 -10.333 -1.886 1.00 0.00 H ATOM 240 HD22 LEU A 17 10.679 -11.478 -3.019 1.00 0.00 H ATOM 241 HD23 LEU A 17 8.942 -11.513 -2.711 1.00 0.00 H ATOM 242 N ALA A 18 7.590 -7.502 -6.229 1.00 0.00 N ATOM 243 CA ALA A 18 6.280 -7.716 -6.829 1.00 0.00 C ATOM 244 C ALA A 18 6.356 -7.648 -8.351 1.00 0.00 C ATOM 245 O ALA A 18 7.197 -6.944 -8.911 1.00 0.00 O ATOM 246 CB ALA A 18 5.284 -6.694 -6.303 1.00 0.00 C ATOM 247 H ALA A 18 8.348 -7.271 -6.804 1.00 0.00 H ATOM 248 HA ALA A 18 5.937 -8.699 -6.540 1.00 0.00 H ATOM 249 HB1 ALA A 18 5.734 -5.712 -6.323 1.00 0.00 H ATOM 250 HB2 ALA A 18 4.401 -6.698 -6.925 1.00 0.00 H ATOM 251 HB3 ALA A 18 5.012 -6.946 -5.289 1.00 0.00 H ATOM 252 N THR A 19 5.474 -8.386 -9.017 1.00 0.00 N ATOM 253 CA THR A 19 5.442 -8.410 -10.474 1.00 0.00 C ATOM 254 C THR A 19 5.369 -6.999 -11.046 1.00 0.00 C ATOM 255 O THR A 19 4.994 -6.045 -10.364 1.00 0.00 O ATOM 256 CB THR A 19 4.245 -9.228 -10.997 1.00 0.00 C ATOM 257 OG1 THR A 19 3.159 -9.155 -10.066 1.00 0.00 O ATOM 258 CG2 THR A 19 4.636 -10.681 -11.215 1.00 0.00 C ATOM 259 H THR A 19 4.829 -8.926 -8.515 1.00 0.00 H ATOM 260 HA THR A 19 6.350 -8.882 -10.819 1.00 0.00 H ATOM 261 HB THR A 19 3.928 -8.809 -11.942 1.00 0.00 H ATOM 262 HG1 THR A 19 2.582 -9.913 -10.187 1.00 0.00 H ATOM 263 HG21 THR A 19 5.535 -10.900 -10.657 1.00 0.00 H ATOM 264 HG22 THR A 19 4.814 -10.852 -12.266 1.00 0.00 H ATOM 265 HG23 THR A 19 3.837 -11.323 -10.875 1.00 0.00 H ATOM 266 N PRO A 20 5.733 -6.861 -12.330 1.00 0.00 N ATOM 267 CA PRO A 20 5.715 -5.570 -13.023 1.00 0.00 C ATOM 268 C PRO A 20 4.299 -5.063 -13.268 1.00 0.00 C ATOM 269 O PRO A 20 4.008 -3.884 -13.070 1.00 0.00 O ATOM 270 CB PRO A 20 6.414 -5.871 -14.351 1.00 0.00 C ATOM 271 CG PRO A 20 6.200 -7.329 -14.571 1.00 0.00 C ATOM 272 CD PRO A 20 6.190 -7.955 -13.204 1.00 0.00 C ATOM 273 HA PRO A 20 6.276 -4.822 -12.481 1.00 0.00 H ATOM 274 HB2 PRO A 20 5.964 -5.282 -15.139 1.00 0.00 H ATOM 275 HB3 PRO A 20 7.464 -5.633 -14.272 1.00 0.00 H ATOM 276 HG2 PRO A 20 5.254 -7.490 -15.064 1.00 0.00 H ATOM 277 HG3 PRO A 20 7.008 -7.733 -15.161 1.00 0.00 H ATOM 278 HD2 PRO A 20 5.501 -8.786 -13.175 1.00 0.00 H ATOM 279 HD3 PRO A 20 7.184 -8.278 -12.928 1.00 0.00 H ATOM 280 N ALA A 21 3.420 -5.962 -13.702 1.00 0.00 N ATOM 281 CA ALA A 21 2.033 -5.606 -13.972 1.00 0.00 C ATOM 282 C ALA A 21 1.335 -5.117 -12.707 1.00 0.00 C ATOM 283 O ALA A 21 0.413 -4.305 -12.769 1.00 0.00 O ATOM 284 CB ALA A 21 1.289 -6.793 -14.563 1.00 0.00 C ATOM 285 H ALA A 21 3.712 -6.886 -13.841 1.00 0.00 H ATOM 286 HA ALA A 21 2.029 -4.810 -14.702 1.00 0.00 H ATOM 287 HB1 ALA A 21 0.342 -6.460 -14.965 1.00 0.00 H ATOM 288 HB2 ALA A 21 1.880 -7.232 -15.353 1.00 0.00 H ATOM 289 HB3 ALA A 21 1.115 -7.529 -13.792 1.00 0.00 H ATOM 290 N VAL A 22 1.780 -5.620 -11.560 1.00 0.00 N ATOM 291 CA VAL A 22 1.198 -5.235 -10.280 1.00 0.00 C ATOM 292 C VAL A 22 1.811 -3.938 -9.765 1.00 0.00 C ATOM 293 O VAL A 22 1.123 -3.104 -9.176 1.00 0.00 O ATOM 294 CB VAL A 22 1.392 -6.337 -9.220 1.00 0.00 C ATOM 295 CG1 VAL A 22 0.862 -5.880 -7.870 1.00 0.00 C ATOM 296 CG2 VAL A 22 0.713 -7.625 -9.661 1.00 0.00 C ATOM 297 H VAL A 22 2.519 -6.265 -11.575 1.00 0.00 H ATOM 298 HA VAL A 22 0.138 -5.088 -10.425 1.00 0.00 H ATOM 299 HB VAL A 22 2.450 -6.529 -9.120 1.00 0.00 H ATOM 300 HG11 VAL A 22 1.117 -6.611 -7.117 1.00 0.00 H ATOM 301 HG12 VAL A 22 1.302 -4.927 -7.614 1.00 0.00 H ATOM 302 HG13 VAL A 22 -0.213 -5.779 -7.922 1.00 0.00 H ATOM 303 HG21 VAL A 22 1.045 -8.439 -9.035 1.00 0.00 H ATOM 304 HG22 VAL A 22 -0.358 -7.516 -9.573 1.00 0.00 H ATOM 305 HG23 VAL A 22 0.969 -7.834 -10.690 1.00 0.00 H ATOM 306 N ARG A 23 3.110 -3.773 -9.992 1.00 0.00 N ATOM 307 CA ARG A 23 3.817 -2.577 -9.550 1.00 0.00 C ATOM 308 C ARG A 23 3.139 -1.318 -10.082 1.00 0.00 C ATOM 309 O ARG A 23 3.124 -0.281 -9.418 1.00 0.00 O ATOM 310 CB ARG A 23 5.274 -2.619 -10.015 1.00 0.00 C ATOM 311 CG ARG A 23 6.155 -3.527 -9.173 1.00 0.00 C ATOM 312 CD ARG A 23 7.468 -3.838 -9.877 1.00 0.00 C ATOM 313 NE ARG A 23 8.506 -2.863 -9.554 1.00 0.00 N ATOM 314 CZ ARG A 23 9.258 -2.925 -8.461 1.00 0.00 C ATOM 315 NH1 ARG A 23 9.089 -3.910 -7.591 1.00 0.00 N ATOM 316 NH2 ARG A 23 10.182 -2.000 -8.236 1.00 0.00 N ATOM 317 H ARG A 23 3.606 -4.472 -10.467 1.00 0.00 H ATOM 318 HA ARG A 23 3.793 -2.556 -8.471 1.00 0.00 H ATOM 319 HB2 ARG A 23 5.305 -2.970 -11.037 1.00 0.00 H ATOM 320 HB3 ARG A 23 5.682 -1.620 -9.974 1.00 0.00 H ATOM 321 HG2 ARG A 23 6.370 -3.038 -8.236 1.00 0.00 H ATOM 322 HG3 ARG A 23 5.629 -4.452 -8.987 1.00 0.00 H ATOM 323 HD2 ARG A 23 7.802 -4.818 -9.572 1.00 0.00 H ATOM 324 HD3 ARG A 23 7.299 -3.831 -10.944 1.00 0.00 H ATOM 325 HE ARG A 23 8.647 -2.125 -10.183 1.00 0.00 H ATOM 326 HH11 ARG A 23 8.393 -4.609 -7.757 1.00 0.00 H ATOM 327 HH12 ARG A 23 9.657 -3.955 -6.769 1.00 0.00 H ATOM 328 HH21 ARG A 23 10.313 -1.255 -8.890 1.00 0.00 H ATOM 329 HH22 ARG A 23 10.748 -2.046 -7.414 1.00 0.00 H ATOM 330 N ARG A 24 2.580 -1.414 -11.284 1.00 0.00 N ATOM 331 CA ARG A 24 1.902 -0.284 -11.905 1.00 0.00 C ATOM 332 C ARG A 24 0.516 -0.082 -11.300 1.00 0.00 C ATOM 333 O ARG A 24 0.108 1.046 -11.017 1.00 0.00 O ATOM 334 CB ARG A 24 1.785 -0.498 -13.416 1.00 0.00 C ATOM 335 CG ARG A 24 0.587 0.200 -14.039 1.00 0.00 C ATOM 336 CD ARG A 24 0.766 0.379 -15.539 1.00 0.00 C ATOM 337 NE ARG A 24 -0.512 0.382 -16.245 1.00 0.00 N ATOM 338 CZ ARG A 24 -1.189 -0.721 -16.545 1.00 0.00 C ATOM 339 NH1 ARG A 24 -0.712 -1.910 -16.201 1.00 0.00 N ATOM 340 NH2 ARG A 24 -2.345 -0.637 -17.190 1.00 0.00 N ATOM 341 H ARG A 24 2.625 -2.268 -11.764 1.00 0.00 H ATOM 342 HA ARG A 24 2.493 0.600 -11.721 1.00 0.00 H ATOM 343 HB2 ARG A 24 2.680 -0.123 -13.891 1.00 0.00 H ATOM 344 HB3 ARG A 24 1.700 -1.557 -13.610 1.00 0.00 H ATOM 345 HG2 ARG A 24 -0.297 -0.396 -13.862 1.00 0.00 H ATOM 346 HG3 ARG A 24 0.468 1.169 -13.580 1.00 0.00 H ATOM 347 HD2 ARG A 24 1.267 1.318 -15.717 1.00 0.00 H ATOM 348 HD3 ARG A 24 1.373 -0.430 -15.915 1.00 0.00 H ATOM 349 HE ARG A 24 -0.883 1.249 -16.509 1.00 0.00 H ATOM 350 HH11 ARG A 24 0.159 -1.976 -15.715 1.00 0.00 H ATOM 351 HH12 ARG A 24 -1.224 -2.739 -16.428 1.00 0.00 H ATOM 352 HH21 ARG A 24 -2.708 0.257 -17.451 1.00 0.00 H ATOM 353 HH22 ARG A 24 -2.853 -1.468 -17.416 1.00 0.00 H ATOM 354 N LEU A 25 -0.205 -1.181 -11.106 1.00 0.00 N ATOM 355 CA LEU A 25 -1.547 -1.125 -10.536 1.00 0.00 C ATOM 356 C LEU A 25 -1.599 -0.152 -9.363 1.00 0.00 C ATOM 357 O LEU A 25 -2.661 0.372 -9.025 1.00 0.00 O ATOM 358 CB LEU A 25 -1.986 -2.517 -10.078 1.00 0.00 C ATOM 359 CG LEU A 25 -3.492 -2.776 -10.065 1.00 0.00 C ATOM 360 CD1 LEU A 25 -4.098 -2.468 -11.425 1.00 0.00 C ATOM 361 CD2 LEU A 25 -3.783 -4.213 -9.662 1.00 0.00 C ATOM 362 H LEU A 25 0.173 -2.051 -11.352 1.00 0.00 H ATOM 363 HA LEU A 25 -2.220 -0.780 -11.306 1.00 0.00 H ATOM 364 HB2 LEU A 25 -1.532 -3.241 -10.737 1.00 0.00 H ATOM 365 HB3 LEU A 25 -1.614 -2.667 -9.073 1.00 0.00 H ATOM 366 HG LEU A 25 -3.957 -2.124 -9.338 1.00 0.00 H ATOM 367 HD11 LEU A 25 -4.556 -1.491 -11.402 1.00 0.00 H ATOM 368 HD12 LEU A 25 -4.845 -3.210 -11.663 1.00 0.00 H ATOM 369 HD13 LEU A 25 -3.323 -2.485 -12.177 1.00 0.00 H ATOM 370 HD21 LEU A 25 -3.727 -4.305 -8.587 1.00 0.00 H ATOM 371 HD22 LEU A 25 -3.055 -4.869 -10.117 1.00 0.00 H ATOM 372 HD23 LEU A 25 -4.773 -4.488 -9.996 1.00 0.00 H ATOM 373 N ALA A 26 -0.446 0.089 -8.747 1.00 0.00 N ATOM 374 CA ALA A 26 -0.361 1.003 -7.615 1.00 0.00 C ATOM 375 C ALA A 26 -0.161 2.441 -8.084 1.00 0.00 C ATOM 376 O ALA A 26 -0.930 3.332 -7.728 1.00 0.00 O ATOM 377 CB ALA A 26 0.770 0.587 -6.685 1.00 0.00 C ATOM 378 H ALA A 26 0.366 -0.359 -9.062 1.00 0.00 H ATOM 379 HA ALA A 26 -1.289 0.940 -7.065 1.00 0.00 H ATOM 380 HB1 ALA A 26 1.184 1.464 -6.210 1.00 0.00 H ATOM 381 HB2 ALA A 26 0.386 -0.084 -5.932 1.00 0.00 H ATOM 382 HB3 ALA A 26 1.539 0.089 -7.255 1.00 0.00 H ATOM 383 N MET A 27 0.877 2.657 -8.885 1.00 0.00 N ATOM 384 CA MET A 27 1.178 3.988 -9.403 1.00 0.00 C ATOM 385 C MET A 27 -0.057 4.614 -10.042 1.00 0.00 C ATOM 386 O MET A 27 -0.164 5.836 -10.140 1.00 0.00 O ATOM 387 CB MET A 27 2.315 3.915 -10.424 1.00 0.00 C ATOM 388 CG MET A 27 1.847 3.567 -11.829 1.00 0.00 C ATOM 389 SD MET A 27 3.156 3.740 -13.058 1.00 0.00 S ATOM 390 CE MET A 27 2.328 4.740 -14.293 1.00 0.00 C ATOM 391 H MET A 27 1.456 1.906 -9.134 1.00 0.00 H ATOM 392 HA MET A 27 1.491 4.603 -8.573 1.00 0.00 H ATOM 393 HB2 MET A 27 2.811 4.873 -10.461 1.00 0.00 H ATOM 394 HB3 MET A 27 3.022 3.164 -10.107 1.00 0.00 H ATOM 395 HG2 MET A 27 1.501 2.544 -11.835 1.00 0.00 H ATOM 396 HG3 MET A 27 1.032 4.224 -12.095 1.00 0.00 H ATOM 397 HE1 MET A 27 1.690 4.111 -14.896 1.00 0.00 H ATOM 398 HE2 MET A 27 1.732 5.496 -13.804 1.00 0.00 H ATOM 399 HE3 MET A 27 3.065 5.215 -14.923 1.00 0.00 H ATOM 400 N GLU A 28 -0.988 3.768 -10.475 1.00 0.00 N ATOM 401 CA GLU A 28 -2.214 4.241 -11.105 1.00 0.00 C ATOM 402 C GLU A 28 -3.261 4.602 -10.056 1.00 0.00 C ATOM 403 O GLU A 28 -4.035 5.542 -10.233 1.00 0.00 O ATOM 404 CB GLU A 28 -2.771 3.174 -12.051 1.00 0.00 C ATOM 405 CG GLU A 28 -1.851 2.852 -13.216 1.00 0.00 C ATOM 406 CD GLU A 28 -2.007 3.824 -14.369 1.00 0.00 C ATOM 407 OE1 GLU A 28 -1.638 5.005 -14.205 1.00 0.00 O ATOM 408 OE2 GLU A 28 -2.500 3.401 -15.436 1.00 0.00 O ATOM 409 H GLU A 28 -0.845 2.804 -10.368 1.00 0.00 H ATOM 410 HA GLU A 28 -1.975 5.124 -11.676 1.00 0.00 H ATOM 411 HB2 GLU A 28 -2.941 2.266 -11.491 1.00 0.00 H ATOM 412 HB3 GLU A 28 -3.713 3.521 -12.450 1.00 0.00 H ATOM 413 HG2 GLU A 28 -0.827 2.890 -12.870 1.00 0.00 H ATOM 414 HG3 GLU A 28 -2.072 1.856 -13.569 1.00 0.00 H ATOM 415 N ASN A 29 -3.279 3.846 -8.962 1.00 0.00 N ATOM 416 CA ASN A 29 -4.232 4.086 -7.884 1.00 0.00 C ATOM 417 C ASN A 29 -3.572 4.837 -6.732 1.00 0.00 C ATOM 418 O ASN A 29 -4.075 4.839 -5.609 1.00 0.00 O ATOM 419 CB ASN A 29 -4.807 2.760 -7.380 1.00 0.00 C ATOM 420 CG ASN A 29 -5.777 2.139 -8.366 1.00 0.00 C ATOM 421 OD1 ASN A 29 -6.905 2.607 -8.523 1.00 0.00 O ATOM 422 ND2 ASN A 29 -5.342 1.079 -9.036 1.00 0.00 N ATOM 423 H ASN A 29 -2.638 3.111 -8.878 1.00 0.00 H ATOM 424 HA ASN A 29 -5.035 4.690 -8.280 1.00 0.00 H ATOM 425 HB2 ASN A 29 -3.998 2.064 -7.214 1.00 0.00 H ATOM 426 HB3 ASN A 29 -5.328 2.931 -6.449 1.00 0.00 H ATOM 427 HD21 ASN A 29 -4.431 0.762 -8.861 1.00 0.00 H ATOM 428 HD22 ASN A 29 -5.948 0.658 -9.680 1.00 0.00 H ATOM 429 N ASN A 30 -2.442 5.475 -7.019 1.00 0.00 N ATOM 430 CA ASN A 30 -1.712 6.231 -6.008 1.00 0.00 C ATOM 431 C ASN A 30 -1.558 5.416 -4.726 1.00 0.00 C ATOM 432 O ASN A 30 -1.744 5.934 -3.624 1.00 0.00 O ATOM 433 CB ASN A 30 -2.432 7.547 -5.706 1.00 0.00 C ATOM 434 CG ASN A 30 -1.562 8.518 -4.933 1.00 0.00 C ATOM 435 OD1 ASN A 30 -1.793 8.771 -3.750 1.00 0.00 O ATOM 436 ND2 ASN A 30 -0.554 9.069 -5.599 1.00 0.00 N ATOM 437 H ASN A 30 -2.090 5.437 -7.934 1.00 0.00 H ATOM 438 HA ASN A 30 -0.731 6.450 -6.401 1.00 0.00 H ATOM 439 HB2 ASN A 30 -2.722 8.014 -6.636 1.00 0.00 H ATOM 440 HB3 ASN A 30 -3.317 7.341 -5.122 1.00 0.00 H ATOM 441 HD21 ASN A 30 -0.431 8.821 -6.540 1.00 0.00 H ATOM 442 HD22 ASN A 30 0.024 9.700 -5.124 1.00 0.00 H ATOM 443 N ILE A 31 -1.218 4.142 -4.880 1.00 0.00 N ATOM 444 CA ILE A 31 -1.038 3.257 -3.735 1.00 0.00 C ATOM 445 C ILE A 31 0.438 3.124 -3.370 1.00 0.00 C ATOM 446 O ILE A 31 1.291 2.955 -4.240 1.00 0.00 O ATOM 447 CB ILE A 31 -1.614 1.856 -4.011 1.00 0.00 C ATOM 448 CG1 ILE A 31 -3.131 1.932 -4.194 1.00 0.00 C ATOM 449 CG2 ILE A 31 -1.258 0.905 -2.878 1.00 0.00 C ATOM 450 CD1 ILE A 31 -3.777 0.589 -4.454 1.00 0.00 C ATOM 451 H ILE A 31 -1.084 3.788 -5.783 1.00 0.00 H ATOM 452 HA ILE A 31 -1.568 3.685 -2.897 1.00 0.00 H ATOM 453 HB ILE A 31 -1.168 1.479 -4.918 1.00 0.00 H ATOM 454 HG12 ILE A 31 -3.575 2.344 -3.301 1.00 0.00 H ATOM 455 HG13 ILE A 31 -3.353 2.576 -5.032 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.805 1.460 -2.070 1.00 0.00 H ATOM 457 HG22 ILE A 31 -2.155 0.419 -2.521 1.00 0.00 H ATOM 458 HG23 ILE A 31 -0.564 0.160 -3.237 1.00 0.00 H ATOM 459 HD11 ILE A 31 -3.115 -0.018 -5.056 1.00 0.00 H ATOM 460 HD12 ILE A 31 -3.968 0.092 -3.515 1.00 0.00 H ATOM 461 HD13 ILE A 31 -4.709 0.734 -4.981 1.00 0.00 H ATOM 462 N LYS A 32 0.730 3.202 -2.076 1.00 0.00 N ATOM 463 CA LYS A 32 2.101 3.087 -1.594 1.00 0.00 C ATOM 464 C LYS A 32 2.510 1.625 -1.458 1.00 0.00 C ATOM 465 O LYS A 32 2.300 1.004 -0.415 1.00 0.00 O ATOM 466 CB LYS A 32 2.249 3.797 -0.245 1.00 0.00 C ATOM 467 CG LYS A 32 2.173 5.310 -0.343 1.00 0.00 C ATOM 468 CD LYS A 32 0.733 5.794 -0.398 1.00 0.00 C ATOM 469 CE LYS A 32 0.618 7.251 0.022 1.00 0.00 C ATOM 470 NZ LYS A 32 -0.694 7.839 -0.369 1.00 0.00 N ATOM 471 H LYS A 32 0.005 3.338 -1.430 1.00 0.00 H ATOM 472 HA LYS A 32 2.747 3.564 -2.314 1.00 0.00 H ATOM 473 HB2 LYS A 32 1.463 3.459 0.414 1.00 0.00 H ATOM 474 HB3 LYS A 32 3.205 3.532 0.184 1.00 0.00 H ATOM 475 HG2 LYS A 32 2.653 5.743 0.523 1.00 0.00 H ATOM 476 HG3 LYS A 32 2.686 5.631 -1.238 1.00 0.00 H ATOM 477 HD2 LYS A 32 0.367 5.692 -1.409 1.00 0.00 H ATOM 478 HD3 LYS A 32 0.133 5.188 0.266 1.00 0.00 H ATOM 479 HE2 LYS A 32 0.725 7.313 1.094 1.00 0.00 H ATOM 480 HE3 LYS A 32 1.410 7.812 -0.451 1.00 0.00 H ATOM 481 HZ1 LYS A 32 -0.799 8.786 0.049 1.00 0.00 H ATOM 482 HZ2 LYS A 32 -1.470 7.235 -0.034 1.00 0.00 H ATOM 483 HZ3 LYS A 32 -0.754 7.921 -1.405 1.00 0.00 H ATOM 484 N LEU A 33 3.096 1.078 -2.517 1.00 0.00 N ATOM 485 CA LEU A 33 3.537 -0.312 -2.516 1.00 0.00 C ATOM 486 C LEU A 33 4.022 -0.729 -1.132 1.00 0.00 C ATOM 487 O LEU A 33 3.499 -1.669 -0.535 1.00 0.00 O ATOM 488 CB LEU A 33 4.652 -0.516 -3.544 1.00 0.00 C ATOM 489 CG LEU A 33 4.204 -0.932 -4.946 1.00 0.00 C ATOM 490 CD1 LEU A 33 5.410 -1.152 -5.846 1.00 0.00 C ATOM 491 CD2 LEU A 33 3.348 -2.187 -4.882 1.00 0.00 C ATOM 492 H LEU A 33 3.236 1.622 -3.321 1.00 0.00 H ATOM 493 HA LEU A 33 2.691 -0.928 -2.788 1.00 0.00 H ATOM 494 HB2 LEU A 33 5.193 0.413 -3.631 1.00 0.00 H ATOM 495 HB3 LEU A 33 5.313 -1.282 -3.165 1.00 0.00 H ATOM 496 HG LEU A 33 3.608 -0.139 -5.377 1.00 0.00 H ATOM 497 HD11 LEU A 33 6.212 -1.592 -5.274 1.00 0.00 H ATOM 498 HD12 LEU A 33 5.736 -0.205 -6.251 1.00 0.00 H ATOM 499 HD13 LEU A 33 5.139 -1.815 -6.655 1.00 0.00 H ATOM 500 HD21 LEU A 33 2.346 -1.955 -5.213 1.00 0.00 H ATOM 501 HD22 LEU A 33 3.315 -2.550 -3.865 1.00 0.00 H ATOM 502 HD23 LEU A 33 3.772 -2.946 -5.522 1.00 0.00 H ATOM 503 N SER A 34 5.027 -0.020 -0.626 1.00 0.00 N ATOM 504 CA SER A 34 5.585 -0.316 0.688 1.00 0.00 C ATOM 505 C SER A 34 4.477 -0.542 1.711 1.00 0.00 C ATOM 506 O SER A 34 4.544 -1.467 2.522 1.00 0.00 O ATOM 507 CB SER A 34 6.495 0.825 1.149 1.00 0.00 C ATOM 508 OG SER A 34 6.942 0.616 2.477 1.00 0.00 O ATOM 509 H SER A 34 5.403 0.718 -1.150 1.00 0.00 H ATOM 510 HA SER A 34 6.171 -1.219 0.604 1.00 0.00 H ATOM 511 HB2 SER A 34 7.353 0.883 0.497 1.00 0.00 H ATOM 512 HB3 SER A 34 5.947 1.756 1.109 1.00 0.00 H ATOM 513 HG SER A 34 7.148 1.461 2.883 1.00 0.00 H ATOM 514 N GLU A 35 3.456 0.308 1.667 1.00 0.00 N ATOM 515 CA GLU A 35 2.332 0.201 2.590 1.00 0.00 C ATOM 516 C GLU A 35 1.505 -1.048 2.299 1.00 0.00 C ATOM 517 O GLU A 35 0.949 -1.665 3.207 1.00 0.00 O ATOM 518 CB GLU A 35 1.448 1.446 2.498 1.00 0.00 C ATOM 519 CG GLU A 35 2.179 2.739 2.819 1.00 0.00 C ATOM 520 CD GLU A 35 2.713 2.770 4.238 1.00 0.00 C ATOM 521 OE1 GLU A 35 2.007 2.288 5.148 1.00 0.00 O ATOM 522 OE2 GLU A 35 3.837 3.276 4.437 1.00 0.00 O ATOM 523 H GLU A 35 3.459 1.024 0.998 1.00 0.00 H ATOM 524 HA GLU A 35 2.731 0.128 3.590 1.00 0.00 H ATOM 525 HB2 GLU A 35 1.053 1.519 1.495 1.00 0.00 H ATOM 526 HB3 GLU A 35 0.626 1.340 3.190 1.00 0.00 H ATOM 527 HG2 GLU A 35 3.009 2.847 2.136 1.00 0.00 H ATOM 528 HG3 GLU A 35 1.497 3.566 2.688 1.00 0.00 H ATOM 529 N VAL A 36 1.427 -1.413 1.023 1.00 0.00 N ATOM 530 CA VAL A 36 0.668 -2.588 0.610 1.00 0.00 C ATOM 531 C VAL A 36 1.279 -3.865 1.179 1.00 0.00 C ATOM 532 O VAL A 36 2.272 -4.374 0.661 1.00 0.00 O ATOM 533 CB VAL A 36 0.603 -2.703 -0.925 1.00 0.00 C ATOM 534 CG1 VAL A 36 -0.276 -3.875 -1.336 1.00 0.00 C ATOM 535 CG2 VAL A 36 0.094 -1.405 -1.535 1.00 0.00 C ATOM 536 H VAL A 36 1.891 -0.881 0.344 1.00 0.00 H ATOM 537 HA VAL A 36 -0.339 -2.484 0.985 1.00 0.00 H ATOM 538 HB VAL A 36 1.602 -2.883 -1.295 1.00 0.00 H ATOM 539 HG11 VAL A 36 -1.281 -3.523 -1.520 1.00 0.00 H ATOM 540 HG12 VAL A 36 0.121 -4.325 -2.234 1.00 0.00 H ATOM 541 HG13 VAL A 36 -0.293 -4.608 -0.543 1.00 0.00 H ATOM 542 HG21 VAL A 36 0.174 -0.611 -0.808 1.00 0.00 H ATOM 543 HG22 VAL A 36 0.688 -1.159 -2.403 1.00 0.00 H ATOM 544 HG23 VAL A 36 -0.938 -1.524 -1.827 1.00 0.00 H ATOM 545 N VAL A 37 0.676 -4.376 2.247 1.00 0.00 N ATOM 546 CA VAL A 37 1.158 -5.595 2.886 1.00 0.00 C ATOM 547 C VAL A 37 1.177 -6.760 1.904 1.00 0.00 C ATOM 548 O VAL A 37 0.142 -7.358 1.613 1.00 0.00 O ATOM 549 CB VAL A 37 0.289 -5.974 4.099 1.00 0.00 C ATOM 550 CG1 VAL A 37 -1.177 -6.055 3.702 1.00 0.00 C ATOM 551 CG2 VAL A 37 0.760 -7.290 4.701 1.00 0.00 C ATOM 552 H VAL A 37 -0.112 -3.924 2.614 1.00 0.00 H ATOM 553 HA VAL A 37 2.165 -5.414 3.234 1.00 0.00 H ATOM 554 HB VAL A 37 0.394 -5.202 4.847 1.00 0.00 H ATOM 555 HG11 VAL A 37 -1.391 -7.042 3.318 1.00 0.00 H ATOM 556 HG12 VAL A 37 -1.796 -5.862 4.565 1.00 0.00 H ATOM 557 HG13 VAL A 37 -1.383 -5.320 2.938 1.00 0.00 H ATOM 558 HG21 VAL A 37 0.671 -7.245 5.776 1.00 0.00 H ATOM 559 HG22 VAL A 37 0.151 -8.098 4.323 1.00 0.00 H ATOM 560 HG23 VAL A 37 1.792 -7.461 4.432 1.00 0.00 H ATOM 561 N GLY A 38 2.364 -7.079 1.394 1.00 0.00 N ATOM 562 CA GLY A 38 2.496 -8.173 0.450 1.00 0.00 C ATOM 563 C GLY A 38 2.003 -9.490 1.015 1.00 0.00 C ATOM 564 O GLY A 38 2.021 -9.698 2.229 1.00 0.00 O ATOM 565 H GLY A 38 3.155 -6.568 1.662 1.00 0.00 H ATOM 566 HA2 GLY A 38 1.927 -7.939 -0.438 1.00 0.00 H ATOM 567 HA3 GLY A 38 3.537 -8.277 0.180 1.00 0.00 H ATOM 568 N SER A 39 1.561 -10.382 0.134 1.00 0.00 N ATOM 569 CA SER A 39 1.056 -11.684 0.554 1.00 0.00 C ATOM 570 C SER A 39 2.053 -12.788 0.216 1.00 0.00 C ATOM 571 O SER A 39 2.370 -13.631 1.054 1.00 0.00 O ATOM 572 CB SER A 39 -0.288 -11.974 -0.118 1.00 0.00 C ATOM 573 OG SER A 39 -1.052 -12.893 0.644 1.00 0.00 O ATOM 574 H SER A 39 1.572 -10.157 -0.820 1.00 0.00 H ATOM 575 HA SER A 39 0.915 -11.656 1.623 1.00 0.00 H ATOM 576 HB2 SER A 39 -0.845 -11.054 -0.215 1.00 0.00 H ATOM 577 HB3 SER A 39 -0.116 -12.393 -1.099 1.00 0.00 H ATOM 578 HG SER A 39 -1.769 -13.236 0.106 1.00 0.00 H ATOM 579 N GLY A 40 2.546 -12.775 -1.019 1.00 0.00 N ATOM 580 CA GLY A 40 3.502 -13.780 -1.447 1.00 0.00 C ATOM 581 C GLY A 40 4.461 -14.175 -0.342 1.00 0.00 C ATOM 582 O GLY A 40 4.786 -13.366 0.528 1.00 0.00 O ATOM 583 H GLY A 40 2.256 -12.079 -1.645 1.00 0.00 H ATOM 584 HA2 GLY A 40 2.964 -14.657 -1.774 1.00 0.00 H ATOM 585 HA3 GLY A 40 4.071 -13.387 -2.277 1.00 0.00 H ATOM 586 N LYS A 41 4.913 -15.424 -0.372 1.00 0.00 N ATOM 587 CA LYS A 41 5.840 -15.927 0.635 1.00 0.00 C ATOM 588 C LYS A 41 6.852 -14.856 1.027 1.00 0.00 C ATOM 589 O LYS A 41 6.868 -14.389 2.166 1.00 0.00 O ATOM 590 CB LYS A 41 6.570 -17.167 0.113 1.00 0.00 C ATOM 591 CG LYS A 41 7.192 -18.013 1.209 1.00 0.00 C ATOM 592 CD LYS A 41 8.584 -17.521 1.571 1.00 0.00 C ATOM 593 CE LYS A 41 9.100 -18.189 2.836 1.00 0.00 C ATOM 594 NZ LYS A 41 10.588 -18.238 2.870 1.00 0.00 N ATOM 595 H LYS A 41 4.617 -16.023 -1.090 1.00 0.00 H ATOM 596 HA LYS A 41 5.266 -16.199 1.509 1.00 0.00 H ATOM 597 HB2 LYS A 41 5.867 -17.781 -0.432 1.00 0.00 H ATOM 598 HB3 LYS A 41 7.354 -16.851 -0.559 1.00 0.00 H ATOM 599 HG2 LYS A 41 6.566 -17.967 2.088 1.00 0.00 H ATOM 600 HG3 LYS A 41 7.260 -19.036 0.867 1.00 0.00 H ATOM 601 HD2 LYS A 41 9.259 -17.745 0.759 1.00 0.00 H ATOM 602 HD3 LYS A 41 8.549 -16.452 1.727 1.00 0.00 H ATOM 603 HE2 LYS A 41 8.747 -17.632 3.691 1.00 0.00 H ATOM 604 HE3 LYS A 41 8.714 -19.197 2.879 1.00 0.00 H ATOM 605 HZ1 LYS A 41 10.939 -17.819 3.755 1.00 0.00 H ATOM 606 HZ2 LYS A 41 10.981 -17.705 2.069 1.00 0.00 H ATOM 607 HZ3 LYS A 41 10.915 -19.223 2.812 1.00 0.00 H ATOM 608 N ASP A 42 7.696 -14.469 0.075 1.00 0.00 N ATOM 609 CA ASP A 42 8.710 -13.450 0.319 1.00 0.00 C ATOM 610 C ASP A 42 8.093 -12.055 0.303 1.00 0.00 C ATOM 611 O ASP A 42 8.541 -11.176 -0.432 1.00 0.00 O ATOM 612 CB ASP A 42 9.819 -13.544 -0.729 1.00 0.00 C ATOM 613 CG ASP A 42 10.722 -14.742 -0.511 1.00 0.00 C ATOM 614 OD1 ASP A 42 10.927 -15.125 0.659 1.00 0.00 O ATOM 615 OD2 ASP A 42 11.224 -15.297 -1.512 1.00 0.00 O ATOM 616 H ASP A 42 7.633 -14.879 -0.813 1.00 0.00 H ATOM 617 HA ASP A 42 9.133 -13.632 1.295 1.00 0.00 H ATOM 618 HB2 ASP A 42 9.374 -13.625 -1.709 1.00 0.00 H ATOM 619 HB3 ASP A 42 10.423 -12.648 -0.685 1.00 0.00 H ATOM 620 N GLY A 43 7.061 -11.860 1.119 1.00 0.00 N ATOM 621 CA GLY A 43 6.399 -10.570 1.182 1.00 0.00 C ATOM 622 C GLY A 43 6.123 -9.993 -0.193 1.00 0.00 C ATOM 623 O GLY A 43 5.924 -8.786 -0.338 1.00 0.00 O ATOM 624 H GLY A 43 6.747 -12.598 1.682 1.00 0.00 H ATOM 625 HA2 GLY A 43 5.463 -10.683 1.708 1.00 0.00 H ATOM 626 HA3 GLY A 43 7.027 -9.882 1.728 1.00 0.00 H ATOM 627 N ARG A 44 6.112 -10.855 -1.204 1.00 0.00 N ATOM 628 CA ARG A 44 5.862 -10.422 -2.574 1.00 0.00 C ATOM 629 C ARG A 44 4.432 -9.910 -2.729 1.00 0.00 C ATOM 630 O ARG A 44 3.471 -10.647 -2.506 1.00 0.00 O ATOM 631 CB ARG A 44 6.111 -11.575 -3.549 1.00 0.00 C ATOM 632 CG ARG A 44 5.584 -11.312 -4.949 1.00 0.00 C ATOM 633 CD ARG A 44 5.526 -12.590 -5.771 1.00 0.00 C ATOM 634 NE ARG A 44 6.789 -12.860 -6.454 1.00 0.00 N ATOM 635 CZ ARG A 44 6.924 -13.758 -7.424 1.00 0.00 C ATOM 636 NH1 ARG A 44 5.878 -14.468 -7.824 1.00 0.00 N ATOM 637 NH2 ARG A 44 8.106 -13.945 -7.997 1.00 0.00 N ATOM 638 H ARG A 44 6.278 -11.804 -1.025 1.00 0.00 H ATOM 639 HA ARG A 44 6.546 -9.618 -2.798 1.00 0.00 H ATOM 640 HB2 ARG A 44 7.174 -11.752 -3.614 1.00 0.00 H ATOM 641 HB3 ARG A 44 5.630 -12.462 -3.167 1.00 0.00 H ATOM 642 HG2 ARG A 44 4.589 -10.898 -4.879 1.00 0.00 H ATOM 643 HG3 ARG A 44 6.236 -10.606 -5.442 1.00 0.00 H ATOM 644 HD2 ARG A 44 5.301 -13.416 -5.114 1.00 0.00 H ATOM 645 HD3 ARG A 44 4.743 -12.494 -6.508 1.00 0.00 H ATOM 646 HE ARG A 44 7.574 -12.346 -6.175 1.00 0.00 H ATOM 647 HH11 ARG A 44 4.986 -14.328 -7.394 1.00 0.00 H ATOM 648 HH12 ARG A 44 5.982 -15.142 -8.555 1.00 0.00 H ATOM 649 HH21 ARG A 44 8.896 -13.412 -7.698 1.00 0.00 H ATOM 650 HH22 ARG A 44 8.206 -14.621 -8.726 1.00 0.00 H ATOM 651 N ILE A 45 4.301 -8.645 -3.113 1.00 0.00 N ATOM 652 CA ILE A 45 2.990 -8.036 -3.298 1.00 0.00 C ATOM 653 C ILE A 45 2.367 -8.465 -4.623 1.00 0.00 C ATOM 654 O ILE A 45 2.846 -8.094 -5.695 1.00 0.00 O ATOM 655 CB ILE A 45 3.073 -6.499 -3.256 1.00 0.00 C ATOM 656 CG1 ILE A 45 3.888 -6.043 -2.044 1.00 0.00 C ATOM 657 CG2 ILE A 45 1.678 -5.894 -3.220 1.00 0.00 C ATOM 658 CD1 ILE A 45 4.530 -4.684 -2.224 1.00 0.00 C ATOM 659 H ILE A 45 5.104 -8.109 -3.274 1.00 0.00 H ATOM 660 HA ILE A 45 2.353 -8.365 -2.489 1.00 0.00 H ATOM 661 HB ILE A 45 3.561 -6.162 -4.157 1.00 0.00 H ATOM 662 HG12 ILE A 45 3.242 -5.993 -1.182 1.00 0.00 H ATOM 663 HG13 ILE A 45 4.675 -6.760 -1.860 1.00 0.00 H ATOM 664 HG21 ILE A 45 1.750 -4.819 -3.293 1.00 0.00 H ATOM 665 HG22 ILE A 45 1.100 -6.272 -4.050 1.00 0.00 H ATOM 666 HG23 ILE A 45 1.193 -6.160 -2.293 1.00 0.00 H ATOM 667 HD11 ILE A 45 5.271 -4.736 -3.007 1.00 0.00 H ATOM 668 HD12 ILE A 45 3.773 -3.962 -2.490 1.00 0.00 H ATOM 669 HD13 ILE A 45 5.003 -4.386 -1.300 1.00 0.00 H ATOM 670 N LEU A 46 1.296 -9.245 -4.540 1.00 0.00 N ATOM 671 CA LEU A 46 0.604 -9.724 -5.732 1.00 0.00 C ATOM 672 C LEU A 46 -0.513 -8.767 -6.135 1.00 0.00 C ATOM 673 O LEU A 46 -0.815 -7.812 -5.419 1.00 0.00 O ATOM 674 CB LEU A 46 0.032 -11.121 -5.488 1.00 0.00 C ATOM 675 CG LEU A 46 0.982 -12.134 -4.849 1.00 0.00 C ATOM 676 CD1 LEU A 46 0.223 -13.377 -4.413 1.00 0.00 C ATOM 677 CD2 LEU A 46 2.099 -12.501 -5.814 1.00 0.00 C ATOM 678 H LEU A 46 0.961 -9.508 -3.658 1.00 0.00 H ATOM 679 HA LEU A 46 1.325 -9.775 -6.535 1.00 0.00 H ATOM 680 HB2 LEU A 46 -0.826 -11.018 -4.841 1.00 0.00 H ATOM 681 HB3 LEU A 46 -0.285 -11.520 -6.441 1.00 0.00 H ATOM 682 HG LEU A 46 1.431 -11.692 -3.969 1.00 0.00 H ATOM 683 HD11 LEU A 46 0.218 -13.436 -3.334 1.00 0.00 H ATOM 684 HD12 LEU A 46 0.704 -14.254 -4.819 1.00 0.00 H ATOM 685 HD13 LEU A 46 -0.794 -13.324 -4.775 1.00 0.00 H ATOM 686 HD21 LEU A 46 3.043 -12.507 -5.288 1.00 0.00 H ATOM 687 HD22 LEU A 46 2.137 -11.773 -6.613 1.00 0.00 H ATOM 688 HD23 LEU A 46 1.911 -13.480 -6.227 1.00 0.00 H ATOM 689 N LYS A 47 -1.125 -9.030 -7.285 1.00 0.00 N ATOM 690 CA LYS A 47 -2.212 -8.196 -7.781 1.00 0.00 C ATOM 691 C LYS A 47 -3.346 -8.117 -6.765 1.00 0.00 C ATOM 692 O LYS A 47 -3.982 -7.074 -6.612 1.00 0.00 O ATOM 693 CB LYS A 47 -2.740 -8.747 -9.108 1.00 0.00 C ATOM 694 CG LYS A 47 -3.784 -7.860 -9.763 1.00 0.00 C ATOM 695 CD LYS A 47 -4.190 -8.389 -11.128 1.00 0.00 C ATOM 696 CE LYS A 47 -5.572 -7.896 -11.529 1.00 0.00 C ATOM 697 NZ LYS A 47 -6.653 -8.646 -10.832 1.00 0.00 N ATOM 698 H LYS A 47 -0.839 -9.807 -7.811 1.00 0.00 H ATOM 699 HA LYS A 47 -1.820 -7.203 -7.944 1.00 0.00 H ATOM 700 HB2 LYS A 47 -1.912 -8.858 -9.793 1.00 0.00 H ATOM 701 HB3 LYS A 47 -3.182 -9.716 -8.931 1.00 0.00 H ATOM 702 HG2 LYS A 47 -4.659 -7.821 -9.129 1.00 0.00 H ATOM 703 HG3 LYS A 47 -3.377 -6.865 -9.878 1.00 0.00 H ATOM 704 HD2 LYS A 47 -3.474 -8.054 -11.862 1.00 0.00 H ATOM 705 HD3 LYS A 47 -4.198 -9.470 -11.097 1.00 0.00 H ATOM 706 HE2 LYS A 47 -5.653 -6.850 -11.279 1.00 0.00 H ATOM 707 HE3 LYS A 47 -5.689 -8.022 -12.595 1.00 0.00 H ATOM 708 HZ1 LYS A 47 -6.333 -8.935 -9.886 1.00 0.00 H ATOM 709 HZ2 LYS A 47 -6.905 -9.497 -11.374 1.00 0.00 H ATOM 710 HZ3 LYS A 47 -7.498 -8.047 -10.733 1.00 0.00 H ATOM 711 N GLU A 48 -3.593 -9.224 -6.073 1.00 0.00 N ATOM 712 CA GLU A 48 -4.650 -9.278 -5.070 1.00 0.00 C ATOM 713 C GLU A 48 -4.412 -8.245 -3.972 1.00 0.00 C ATOM 714 O GLU A 48 -5.344 -7.577 -3.522 1.00 0.00 O ATOM 715 CB GLU A 48 -4.732 -10.677 -4.457 1.00 0.00 C ATOM 716 CG GLU A 48 -3.382 -11.247 -4.057 1.00 0.00 C ATOM 717 CD GLU A 48 -3.502 -12.550 -3.290 1.00 0.00 C ATOM 718 OE1 GLU A 48 -4.452 -13.313 -3.564 1.00 0.00 O ATOM 719 OE2 GLU A 48 -2.648 -12.806 -2.417 1.00 0.00 O ATOM 720 H GLU A 48 -3.052 -10.024 -6.240 1.00 0.00 H ATOM 721 HA GLU A 48 -5.585 -9.055 -5.561 1.00 0.00 H ATOM 722 HB2 GLU A 48 -5.358 -10.638 -3.578 1.00 0.00 H ATOM 723 HB3 GLU A 48 -5.182 -11.346 -5.178 1.00 0.00 H ATOM 724 HG2 GLU A 48 -2.801 -11.426 -4.950 1.00 0.00 H ATOM 725 HG3 GLU A 48 -2.871 -10.527 -3.436 1.00 0.00 H ATOM 726 N ASP A 49 -3.160 -8.119 -3.547 1.00 0.00 N ATOM 727 CA ASP A 49 -2.799 -7.167 -2.503 1.00 0.00 C ATOM 728 C ASP A 49 -3.336 -5.777 -2.825 1.00 0.00 C ATOM 729 O ASP A 49 -3.862 -5.085 -1.952 1.00 0.00 O ATOM 730 CB ASP A 49 -1.279 -7.114 -2.335 1.00 0.00 C ATOM 731 CG ASP A 49 -0.744 -8.284 -1.535 1.00 0.00 C ATOM 732 OD1 ASP A 49 -1.340 -8.607 -0.485 1.00 0.00 O ATOM 733 OD2 ASP A 49 0.270 -8.878 -1.958 1.00 0.00 O ATOM 734 H ASP A 49 -2.462 -8.680 -3.946 1.00 0.00 H ATOM 735 HA ASP A 49 -3.242 -7.505 -1.578 1.00 0.00 H ATOM 736 HB2 ASP A 49 -0.815 -7.127 -3.311 1.00 0.00 H ATOM 737 HB3 ASP A 49 -1.012 -6.200 -1.827 1.00 0.00 H ATOM 738 N ILE A 50 -3.201 -5.373 -4.085 1.00 0.00 N ATOM 739 CA ILE A 50 -3.674 -4.065 -4.522 1.00 0.00 C ATOM 740 C ILE A 50 -5.167 -3.906 -4.264 1.00 0.00 C ATOM 741 O ILE A 50 -5.598 -2.958 -3.607 1.00 0.00 O ATOM 742 CB ILE A 50 -3.394 -3.837 -6.019 1.00 0.00 C ATOM 743 CG1 ILE A 50 -1.914 -4.074 -6.326 1.00 0.00 C ATOM 744 CG2 ILE A 50 -3.807 -2.431 -6.427 1.00 0.00 C ATOM 745 CD1 ILE A 50 -1.000 -3.019 -5.743 1.00 0.00 C ATOM 746 H ILE A 50 -2.773 -5.969 -4.735 1.00 0.00 H ATOM 747 HA ILE A 50 -3.139 -3.313 -3.959 1.00 0.00 H ATOM 748 HB ILE A 50 -3.988 -4.540 -6.584 1.00 0.00 H ATOM 749 HG12 ILE A 50 -1.617 -5.029 -5.923 1.00 0.00 H ATOM 750 HG13 ILE A 50 -1.773 -4.081 -7.398 1.00 0.00 H ATOM 751 HG21 ILE A 50 -2.927 -1.816 -6.540 1.00 0.00 H ATOM 752 HG22 ILE A 50 -4.341 -2.471 -7.364 1.00 0.00 H ATOM 753 HG23 ILE A 50 -4.446 -2.008 -5.666 1.00 0.00 H ATOM 754 HD11 ILE A 50 -0.751 -2.296 -6.506 1.00 0.00 H ATOM 755 HD12 ILE A 50 -1.498 -2.523 -4.924 1.00 0.00 H ATOM 756 HD13 ILE A 50 -0.095 -3.487 -5.382 1.00 0.00 H ATOM 757 N LEU A 51 -5.955 -4.840 -4.785 1.00 0.00 N ATOM 758 CA LEU A 51 -7.402 -4.806 -4.612 1.00 0.00 C ATOM 759 C LEU A 51 -7.775 -4.878 -3.134 1.00 0.00 C ATOM 760 O LEU A 51 -8.888 -4.526 -2.746 1.00 0.00 O ATOM 761 CB LEU A 51 -8.055 -5.963 -5.371 1.00 0.00 C ATOM 762 CG LEU A 51 -8.025 -5.866 -6.897 1.00 0.00 C ATOM 763 CD1 LEU A 51 -8.272 -7.230 -7.523 1.00 0.00 C ATOM 764 CD2 LEU A 51 -9.054 -4.858 -7.387 1.00 0.00 C ATOM 765 H LEU A 51 -5.554 -5.571 -5.300 1.00 0.00 H ATOM 766 HA LEU A 51 -7.763 -3.872 -5.016 1.00 0.00 H ATOM 767 HB2 LEU A 51 -7.548 -6.872 -5.087 1.00 0.00 H ATOM 768 HB3 LEU A 51 -9.089 -6.018 -5.062 1.00 0.00 H ATOM 769 HG LEU A 51 -7.047 -5.527 -7.210 1.00 0.00 H ATOM 770 HD11 LEU A 51 -7.850 -7.997 -6.892 1.00 0.00 H ATOM 771 HD12 LEU A 51 -7.806 -7.268 -8.496 1.00 0.00 H ATOM 772 HD13 LEU A 51 -9.335 -7.391 -7.626 1.00 0.00 H ATOM 773 HD21 LEU A 51 -8.784 -3.871 -7.040 1.00 0.00 H ATOM 774 HD22 LEU A 51 -10.028 -5.120 -7.001 1.00 0.00 H ATOM 775 HD23 LEU A 51 -9.079 -4.866 -8.466 1.00 0.00 H ATOM 776 N ASN A 52 -6.835 -5.336 -2.314 1.00 0.00 N ATOM 777 CA ASN A 52 -7.064 -5.453 -0.878 1.00 0.00 C ATOM 778 C ASN A 52 -6.588 -4.201 -0.147 1.00 0.00 C ATOM 779 O ASN A 52 -6.976 -3.950 0.994 1.00 0.00 O ATOM 780 CB ASN A 52 -6.343 -6.684 -0.324 1.00 0.00 C ATOM 781 CG ASN A 52 -7.022 -7.980 -0.722 1.00 0.00 C ATOM 782 OD1 ASN A 52 -8.228 -8.011 -0.971 1.00 0.00 O ATOM 783 ND2 ASN A 52 -6.251 -9.058 -0.783 1.00 0.00 N ATOM 784 H ASN A 52 -5.967 -5.603 -2.682 1.00 0.00 H ATOM 785 HA ASN A 52 -8.125 -5.568 -0.720 1.00 0.00 H ATOM 786 HB2 ASN A 52 -5.331 -6.700 -0.701 1.00 0.00 H ATOM 787 HB3 ASN A 52 -6.320 -6.627 0.754 1.00 0.00 H ATOM 788 HD21 ASN A 52 -5.298 -8.959 -0.572 1.00 0.00 H ATOM 789 HD22 ASN A 52 -6.663 -9.909 -1.038 1.00 0.00 H ATOM 790 N TYR A 53 -5.749 -3.416 -0.814 1.00 0.00 N ATOM 791 CA TYR A 53 -5.220 -2.191 -0.229 1.00 0.00 C ATOM 792 C TYR A 53 -6.230 -1.052 -0.342 1.00 0.00 C ATOM 793 O TYR A 53 -6.339 -0.212 0.553 1.00 0.00 O ATOM 794 CB TYR A 53 -3.912 -1.797 -0.916 1.00 0.00 C ATOM 795 CG TYR A 53 -3.427 -0.412 -0.547 1.00 0.00 C ATOM 796 CD1 TYR A 53 -4.042 0.721 -1.066 1.00 0.00 C ATOM 797 CD2 TYR A 53 -2.355 -0.236 0.320 1.00 0.00 C ATOM 798 CE1 TYR A 53 -3.603 1.988 -0.733 1.00 0.00 C ATOM 799 CE2 TYR A 53 -1.911 1.026 0.660 1.00 0.00 C ATOM 800 CZ TYR A 53 -2.537 2.135 0.131 1.00 0.00 C ATOM 801 OH TYR A 53 -2.096 3.395 0.466 1.00 0.00 O ATOM 802 H TYR A 53 -5.477 -3.669 -1.722 1.00 0.00 H ATOM 803 HA TYR A 53 -5.024 -2.380 0.816 1.00 0.00 H ATOM 804 HB2 TYR A 53 -3.142 -2.500 -0.640 1.00 0.00 H ATOM 805 HB3 TYR A 53 -4.052 -1.824 -1.987 1.00 0.00 H ATOM 806 HD1 TYR A 53 -4.876 0.603 -1.742 1.00 0.00 H ATOM 807 HD2 TYR A 53 -1.866 -1.108 0.732 1.00 0.00 H ATOM 808 HE1 TYR A 53 -4.093 2.857 -1.146 1.00 0.00 H ATOM 809 HE2 TYR A 53 -1.076 1.141 1.336 1.00 0.00 H ATOM 810 HH TYR A 53 -1.754 3.386 1.363 1.00 0.00 H ATOM 811 N LEU A 54 -6.966 -1.032 -1.447 1.00 0.00 N ATOM 812 CA LEU A 54 -7.970 0.001 -1.679 1.00 0.00 C ATOM 813 C LEU A 54 -9.178 -0.198 -0.770 1.00 0.00 C ATOM 814 O LEU A 54 -9.707 0.759 -0.206 1.00 0.00 O ATOM 815 CB LEU A 54 -8.411 -0.009 -3.143 1.00 0.00 C ATOM 816 CG LEU A 54 -7.398 0.532 -4.154 1.00 0.00 C ATOM 817 CD1 LEU A 54 -7.772 0.104 -5.565 1.00 0.00 C ATOM 818 CD2 LEU A 54 -7.308 2.048 -4.060 1.00 0.00 C ATOM 819 H LEU A 54 -6.834 -1.728 -2.124 1.00 0.00 H ATOM 820 HA LEU A 54 -7.519 0.957 -1.453 1.00 0.00 H ATOM 821 HB2 LEU A 54 -8.636 -1.029 -3.414 1.00 0.00 H ATOM 822 HB3 LEU A 54 -9.308 0.589 -3.221 1.00 0.00 H ATOM 823 HG LEU A 54 -6.423 0.122 -3.929 1.00 0.00 H ATOM 824 HD11 LEU A 54 -8.674 0.614 -5.868 1.00 0.00 H ATOM 825 HD12 LEU A 54 -7.939 -0.963 -5.585 1.00 0.00 H ATOM 826 HD13 LEU A 54 -6.969 0.355 -6.242 1.00 0.00 H ATOM 827 HD21 LEU A 54 -8.295 2.458 -3.900 1.00 0.00 H ATOM 828 HD22 LEU A 54 -6.900 2.441 -4.980 1.00 0.00 H ATOM 829 HD23 LEU A 54 -6.667 2.320 -3.235 1.00 0.00 H ATOM 830 N GLU A 55 -9.608 -1.449 -0.630 1.00 0.00 N ATOM 831 CA GLU A 55 -10.752 -1.774 0.211 1.00 0.00 C ATOM 832 C GLU A 55 -10.502 -1.351 1.656 1.00 0.00 C ATOM 833 O GLU A 55 -11.440 -1.114 2.417 1.00 0.00 O ATOM 834 CB GLU A 55 -11.049 -3.274 0.151 1.00 0.00 C ATOM 835 CG GLU A 55 -10.188 -4.103 1.090 1.00 0.00 C ATOM 836 CD GLU A 55 -10.674 -5.534 1.215 1.00 0.00 C ATOM 837 OE1 GLU A 55 -10.711 -6.240 0.186 1.00 0.00 O ATOM 838 OE2 GLU A 55 -11.016 -5.947 2.343 1.00 0.00 O ATOM 839 H GLU A 55 -9.143 -2.170 -1.106 1.00 0.00 H ATOM 840 HA GLU A 55 -11.607 -1.232 -0.167 1.00 0.00 H ATOM 841 HB2 GLU A 55 -12.085 -3.434 0.410 1.00 0.00 H ATOM 842 HB3 GLU A 55 -10.881 -3.620 -0.858 1.00 0.00 H ATOM 843 HG2 GLU A 55 -9.176 -4.114 0.714 1.00 0.00 H ATOM 844 HG3 GLU A 55 -10.203 -3.646 2.069 1.00 0.00 H ATOM 845 N LYS A 56 -9.230 -1.261 2.029 1.00 0.00 N ATOM 846 CA LYS A 56 -8.854 -0.866 3.381 1.00 0.00 C ATOM 847 C LYS A 56 -8.583 0.632 3.456 1.00 0.00 C ATOM 848 O LYS A 56 -8.860 1.272 4.470 1.00 0.00 O ATOM 849 CB LYS A 56 -7.615 -1.642 3.833 1.00 0.00 C ATOM 850 CG LYS A 56 -7.828 -3.144 3.901 1.00 0.00 C ATOM 851 CD LYS A 56 -6.622 -3.853 4.496 1.00 0.00 C ATOM 852 CE LYS A 56 -5.603 -4.212 3.426 1.00 0.00 C ATOM 853 NZ LYS A 56 -4.343 -4.745 4.016 1.00 0.00 N ATOM 854 H LYS A 56 -8.526 -1.463 1.376 1.00 0.00 H ATOM 855 HA LYS A 56 -9.677 -1.105 4.037 1.00 0.00 H ATOM 856 HB2 LYS A 56 -6.809 -1.444 3.142 1.00 0.00 H ATOM 857 HB3 LYS A 56 -7.327 -1.296 4.816 1.00 0.00 H ATOM 858 HG2 LYS A 56 -8.692 -3.349 4.515 1.00 0.00 H ATOM 859 HG3 LYS A 56 -7.997 -3.519 2.902 1.00 0.00 H ATOM 860 HD2 LYS A 56 -6.153 -3.202 5.219 1.00 0.00 H ATOM 861 HD3 LYS A 56 -6.952 -4.759 4.984 1.00 0.00 H ATOM 862 HE2 LYS A 56 -6.031 -4.961 2.776 1.00 0.00 H ATOM 863 HE3 LYS A 56 -5.376 -3.326 2.852 1.00 0.00 H ATOM 864 HZ1 LYS A 56 -4.493 -4.986 5.017 1.00 0.00 H ATOM 865 HZ2 LYS A 56 -3.589 -4.032 3.951 1.00 0.00 H ATOM 866 HZ3 LYS A 56 -4.043 -5.600 3.505 1.00 0.00 H ATOM 867 N GLN A 57 -8.044 1.186 2.374 1.00 0.00 N ATOM 868 CA GLN A 57 -7.738 2.612 2.319 1.00 0.00 C ATOM 869 C GLN A 57 -9.016 3.440 2.231 1.00 0.00 C ATOM 870 O GLN A 57 -9.082 4.557 2.744 1.00 0.00 O ATOM 871 CB GLN A 57 -6.837 2.915 1.121 1.00 0.00 C ATOM 872 CG GLN A 57 -7.603 3.242 -0.150 1.00 0.00 C ATOM 873 CD GLN A 57 -7.936 4.717 -0.267 1.00 0.00 C ATOM 874 OE1 GLN A 57 -7.373 5.550 0.443 1.00 0.00 O ATOM 875 NE2 GLN A 57 -8.856 5.047 -1.166 1.00 0.00 N ATOM 876 H GLN A 57 -7.846 0.625 1.597 1.00 0.00 H ATOM 877 HA GLN A 57 -7.216 2.874 3.227 1.00 0.00 H ATOM 878 HB2 GLN A 57 -6.207 3.757 1.364 1.00 0.00 H ATOM 879 HB3 GLN A 57 -6.214 2.053 0.928 1.00 0.00 H ATOM 880 HG2 GLN A 57 -7.003 2.957 -1.002 1.00 0.00 H ATOM 881 HG3 GLN A 57 -8.524 2.679 -0.155 1.00 0.00 H ATOM 882 HE21 GLN A 57 -9.264 4.329 -1.696 1.00 0.00 H ATOM 883 HE22 GLN A 57 -9.091 5.992 -1.262 1.00 0.00 H ATOM 884 N THR A 58 -10.031 2.884 1.576 1.00 0.00 N ATOM 885 CA THR A 58 -11.307 3.572 1.420 1.00 0.00 C ATOM 886 C THR A 58 -12.029 3.703 2.756 1.00 0.00 C ATOM 887 O THR A 58 -12.648 4.727 3.039 1.00 0.00 O ATOM 888 CB THR A 58 -12.224 2.836 0.424 1.00 0.00 C ATOM 889 OG1 THR A 58 -12.557 1.539 0.933 1.00 0.00 O ATOM 890 CG2 THR A 58 -11.549 2.696 -0.932 1.00 0.00 C ATOM 891 H THR A 58 -9.918 1.991 1.189 1.00 0.00 H ATOM 892 HA THR A 58 -11.107 4.559 1.030 1.00 0.00 H ATOM 893 HB THR A 58 -13.130 3.410 0.300 1.00 0.00 H ATOM 894 HG1 THR A 58 -11.795 1.167 1.385 1.00 0.00 H ATOM 895 HG21 THR A 58 -11.935 3.446 -1.606 1.00 0.00 H ATOM 896 HG22 THR A 58 -11.748 1.714 -1.334 1.00 0.00 H ATOM 897 HG23 THR A 58 -10.483 2.829 -0.819 1.00 0.00 H ATOM 898 N GLY A 59 -11.943 2.659 3.574 1.00 0.00 N ATOM 899 CA GLY A 59 -12.592 2.679 4.873 1.00 0.00 C ATOM 900 C GLY A 59 -11.628 2.996 5.999 1.00 0.00 C ATOM 901 O GLY A 59 -11.596 2.299 7.011 1.00 0.00 O ATOM 902 H GLY A 59 -11.434 1.869 3.296 1.00 0.00 H ATOM 903 HA2 GLY A 59 -13.374 3.425 4.860 1.00 0.00 H ATOM 904 HA3 GLY A 59 -13.035 1.712 5.055 1.00 0.00 H ATOM 905 N ALA A 60 -10.839 4.051 5.820 1.00 0.00 N ATOM 906 CA ALA A 60 -9.870 4.459 6.830 1.00 0.00 C ATOM 907 C ALA A 60 -10.513 5.367 7.873 1.00 0.00 C ATOM 908 O ALA A 60 -11.670 5.765 7.735 1.00 0.00 O ATOM 909 CB ALA A 60 -8.688 5.158 6.175 1.00 0.00 C ATOM 910 H ALA A 60 -10.912 4.568 4.992 1.00 0.00 H ATOM 911 HA ALA A 60 -9.503 3.568 7.320 1.00 0.00 H ATOM 912 HB1 ALA A 60 -8.757 5.052 5.102 1.00 0.00 H ATOM 913 HB2 ALA A 60 -8.701 6.206 6.436 1.00 0.00 H ATOM 914 HB3 ALA A 60 -7.768 4.712 6.523 1.00 0.00 H ATOM 915 N ILE A 61 -9.756 5.690 8.917 1.00 0.00 N ATOM 916 CA ILE A 61 -10.253 6.551 9.983 1.00 0.00 C ATOM 917 C ILE A 61 -9.797 7.992 9.782 1.00 0.00 C ATOM 918 O ILE A 61 -8.614 8.305 9.916 1.00 0.00 O ATOM 919 CB ILE A 61 -9.782 6.064 11.366 1.00 0.00 C ATOM 920 CG1 ILE A 61 -8.403 5.410 11.258 1.00 0.00 C ATOM 921 CG2 ILE A 61 -10.791 5.091 11.957 1.00 0.00 C ATOM 922 CD1 ILE A 61 -7.666 5.331 12.577 1.00 0.00 C ATOM 923 H ILE A 61 -8.842 5.341 8.971 1.00 0.00 H ATOM 924 HA ILE A 61 -11.332 6.519 9.960 1.00 0.00 H ATOM 925 HB ILE A 61 -9.717 6.919 12.021 1.00 0.00 H ATOM 926 HG12 ILE A 61 -8.516 4.404 10.882 1.00 0.00 H ATOM 927 HG13 ILE A 61 -7.795 5.980 10.571 1.00 0.00 H ATOM 928 HG21 ILE A 61 -11.020 4.324 11.230 1.00 0.00 H ATOM 929 HG22 ILE A 61 -10.375 4.633 12.840 1.00 0.00 H ATOM 930 HG23 ILE A 61 -11.694 5.622 12.217 1.00 0.00 H ATOM 931 HD11 ILE A 61 -6.723 5.850 12.494 1.00 0.00 H ATOM 932 HD12 ILE A 61 -8.264 5.788 13.351 1.00 0.00 H ATOM 933 HD13 ILE A 61 -7.486 4.295 12.827 1.00 0.00 H ATOM 934 N LEU A 62 -10.745 8.867 9.461 1.00 0.00 N ATOM 935 CA LEU A 62 -10.441 10.277 9.244 1.00 0.00 C ATOM 936 C LEU A 62 -11.516 11.166 9.861 1.00 0.00 C ATOM 937 O LEU A 62 -12.693 10.811 9.919 1.00 0.00 O ATOM 938 CB LEU A 62 -10.322 10.568 7.747 1.00 0.00 C ATOM 939 CG LEU A 62 -11.613 10.458 6.936 1.00 0.00 C ATOM 940 CD1 LEU A 62 -11.555 11.363 5.715 1.00 0.00 C ATOM 941 CD2 LEU A 62 -11.861 9.015 6.521 1.00 0.00 C ATOM 942 H LEU A 62 -11.669 8.558 9.369 1.00 0.00 H ATOM 943 HA LEU A 62 -9.498 10.491 9.721 1.00 0.00 H ATOM 944 HB2 LEU A 62 -9.945 11.574 7.635 1.00 0.00 H ATOM 945 HB3 LEU A 62 -9.608 9.871 7.331 1.00 0.00 H ATOM 946 HG LEU A 62 -12.444 10.778 7.549 1.00 0.00 H ATOM 947 HD11 LEU A 62 -12.557 11.647 5.430 1.00 0.00 H ATOM 948 HD12 LEU A 62 -11.085 10.836 4.898 1.00 0.00 H ATOM 949 HD13 LEU A 62 -10.981 12.248 5.950 1.00 0.00 H ATOM 950 HD21 LEU A 62 -11.768 8.372 7.384 1.00 0.00 H ATOM 951 HD22 LEU A 62 -11.134 8.725 5.775 1.00 0.00 H ATOM 952 HD23 LEU A 62 -12.855 8.924 6.109 1.00 0.00 H ATOM 953 N PRO A 63 -11.104 12.353 10.333 1.00 0.00 N ATOM 954 CA PRO A 63 -12.017 13.319 10.952 1.00 0.00 C ATOM 955 C PRO A 63 -12.973 13.942 9.942 1.00 0.00 C ATOM 956 O PRO A 63 -12.824 13.784 8.730 1.00 0.00 O ATOM 957 CB PRO A 63 -11.074 14.382 11.522 1.00 0.00 C ATOM 958 CG PRO A 63 -9.847 14.290 10.682 1.00 0.00 C ATOM 959 CD PRO A 63 -9.716 12.842 10.297 1.00 0.00 C ATOM 960 HA PRO A 63 -12.584 12.870 11.755 1.00 0.00 H ATOM 961 HB2 PRO A 63 -11.536 15.356 11.444 1.00 0.00 H ATOM 962 HB3 PRO A 63 -10.861 14.160 12.557 1.00 0.00 H ATOM 963 HG2 PRO A 63 -9.959 14.903 9.801 1.00 0.00 H ATOM 964 HG3 PRO A 63 -8.987 14.604 11.254 1.00 0.00 H ATOM 965 HD2 PRO A 63 -9.301 12.752 9.304 1.00 0.00 H ATOM 966 HD3 PRO A 63 -9.104 12.316 11.013 1.00 0.00 H ATOM 967 N PRO A 64 -13.980 14.669 10.449 1.00 0.00 N ATOM 968 CA PRO A 64 -14.980 15.331 9.608 1.00 0.00 C ATOM 969 C PRO A 64 -14.397 16.505 8.828 1.00 0.00 C ATOM 970 O PRO A 64 -14.674 16.674 7.641 1.00 0.00 O ATOM 971 CB PRO A 64 -16.022 15.825 10.616 1.00 0.00 C ATOM 972 CG PRO A 64 -15.271 15.974 11.894 1.00 0.00 C ATOM 973 CD PRO A 64 -14.219 14.899 11.883 1.00 0.00 C ATOM 974 HA PRO A 64 -15.443 14.639 8.920 1.00 0.00 H ATOM 975 HB2 PRO A 64 -16.430 16.768 10.284 1.00 0.00 H ATOM 976 HB3 PRO A 64 -16.814 15.095 10.706 1.00 0.00 H ATOM 977 HG2 PRO A 64 -14.811 16.949 11.937 1.00 0.00 H ATOM 978 HG3 PRO A 64 -15.939 15.836 12.730 1.00 0.00 H ATOM 979 HD2 PRO A 64 -13.322 15.246 12.374 1.00 0.00 H ATOM 980 HD3 PRO A 64 -14.590 14.004 12.361 1.00 0.00 H ATOM 981 N SER A 65 -13.587 17.315 9.504 1.00 0.00 N ATOM 982 CA SER A 65 -12.967 18.474 8.875 1.00 0.00 C ATOM 983 C SER A 65 -13.924 19.132 7.886 1.00 0.00 C ATOM 984 O SER A 65 -13.517 19.571 6.810 1.00 0.00 O ATOM 985 CB SER A 65 -11.678 18.064 8.159 1.00 0.00 C ATOM 986 OG SER A 65 -11.960 17.398 6.941 1.00 0.00 O ATOM 987 H SER A 65 -13.405 17.127 10.449 1.00 0.00 H ATOM 988 HA SER A 65 -12.727 19.184 9.653 1.00 0.00 H ATOM 989 HB2 SER A 65 -11.092 18.945 7.947 1.00 0.00 H ATOM 990 HB3 SER A 65 -11.112 17.400 8.796 1.00 0.00 H ATOM 991 HG SER A 65 -11.137 17.171 6.502 1.00 0.00 H ATOM 992 N GLY A 66 -15.198 19.198 8.259 1.00 0.00 N ATOM 993 CA GLY A 66 -16.194 19.804 7.394 1.00 0.00 C ATOM 994 C GLY A 66 -17.446 18.957 7.271 1.00 0.00 C ATOM 995 O GLY A 66 -17.569 17.899 7.887 1.00 0.00 O ATOM 996 H GLY A 66 -15.464 18.831 9.127 1.00 0.00 H ATOM 997 HA2 GLY A 66 -16.463 20.770 7.794 1.00 0.00 H ATOM 998 HA3 GLY A 66 -15.767 19.939 6.411 1.00 0.00 H ATOM 999 N PRO A 67 -18.404 19.427 6.457 1.00 0.00 N ATOM 1000 CA PRO A 67 -19.670 18.722 6.237 1.00 0.00 C ATOM 1001 C PRO A 67 -19.487 17.436 5.439 1.00 0.00 C ATOM 1002 O PRO A 67 -20.236 16.475 5.611 1.00 0.00 O ATOM 1003 CB PRO A 67 -20.503 19.730 5.442 1.00 0.00 C ATOM 1004 CG PRO A 67 -19.501 20.594 4.758 1.00 0.00 C ATOM 1005 CD PRO A 67 -18.324 20.681 5.690 1.00 0.00 C ATOM 1006 HA PRO A 67 -20.168 18.498 7.169 1.00 0.00 H ATOM 1007 HB2 PRO A 67 -21.125 19.206 4.730 1.00 0.00 H ATOM 1008 HB3 PRO A 67 -21.123 20.302 6.115 1.00 0.00 H ATOM 1009 HG2 PRO A 67 -19.206 20.145 3.822 1.00 0.00 H ATOM 1010 HG3 PRO A 67 -19.917 21.576 4.589 1.00 0.00 H ATOM 1011 HD2 PRO A 67 -17.402 20.733 5.131 1.00 0.00 H ATOM 1012 HD3 PRO A 67 -18.421 21.538 6.341 1.00 0.00 H ATOM 1013 N SER A 68 -18.484 17.424 4.566 1.00 0.00 N ATOM 1014 CA SER A 68 -18.204 16.256 3.739 1.00 0.00 C ATOM 1015 C SER A 68 -18.134 14.992 4.590 1.00 0.00 C ATOM 1016 O SER A 68 -17.590 15.004 5.695 1.00 0.00 O ATOM 1017 CB SER A 68 -16.890 16.446 2.979 1.00 0.00 C ATOM 1018 OG SER A 68 -16.823 15.587 1.854 1.00 0.00 O ATOM 1019 H SER A 68 -17.921 18.221 4.474 1.00 0.00 H ATOM 1020 HA SER A 68 -19.010 16.153 3.028 1.00 0.00 H ATOM 1021 HB2 SER A 68 -16.818 17.469 2.641 1.00 0.00 H ATOM 1022 HB3 SER A 68 -16.062 16.225 3.637 1.00 0.00 H ATOM 1023 HG SER A 68 -16.852 16.110 1.050 1.00 0.00 H ATOM 1024 N SER A 69 -18.688 13.903 4.068 1.00 0.00 N ATOM 1025 CA SER A 69 -18.693 12.631 4.780 1.00 0.00 C ATOM 1026 C SER A 69 -18.640 11.461 3.803 1.00 0.00 C ATOM 1027 O SER A 69 -19.464 11.356 2.896 1.00 0.00 O ATOM 1028 CB SER A 69 -19.940 12.518 5.659 1.00 0.00 C ATOM 1029 OG SER A 69 -20.054 13.633 6.526 1.00 0.00 O ATOM 1030 H SER A 69 -19.106 13.957 3.183 1.00 0.00 H ATOM 1031 HA SER A 69 -17.816 12.600 5.409 1.00 0.00 H ATOM 1032 HB2 SER A 69 -20.817 12.474 5.032 1.00 0.00 H ATOM 1033 HB3 SER A 69 -19.878 11.619 6.255 1.00 0.00 H ATOM 1034 HG SER A 69 -20.909 14.052 6.399 1.00 0.00 H ATOM 1035 N GLY A 70 -17.661 10.582 3.995 1.00 0.00 N ATOM 1036 CA GLY A 70 -17.516 9.430 3.123 1.00 0.00 C ATOM 1037 C GLY A 70 -16.635 8.353 3.726 1.00 0.00 C ATOM 1038 O GLY A 70 -17.131 7.394 4.316 1.00 0.00 O ATOM 1039 H GLY A 70 -17.031 10.715 4.734 1.00 0.00 H ATOM 1040 HA2 GLY A 70 -18.493 9.014 2.929 1.00 0.00 H ATOM 1041 HA3 GLY A 70 -17.081 9.752 2.189 1.00 0.00 H