ATOM 34 N HIS A 3 -3.395 1.160 -2.867 1.00 0.00 N ATOM 35 CA HIS A 3 -4.744 1.144 -2.333 1.00 0.00 C ATOM 36 C HIS A 3 -5.664 1.823 -3.330 1.00 0.00 C ATOM 37 O HIS A 3 -5.442 2.974 -3.703 1.00 0.00 O ATOM 38 CB HIS A 3 -4.854 1.862 -0.980 1.00 0.00 C ATOM 39 CG HIS A 3 -3.632 1.809 -0.111 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.613 1.195 1.119 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.395 2.327 -0.286 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.419 1.339 1.662 1.00 0.00 C ATOM 43 NE2 HIS A 3 -1.657 2.023 0.830 1.00 0.00 N ATOM 44 H HIS A 3 -2.940 2.019 -2.973 1.00 0.00 H ATOM 45 HA HIS A 3 -5.047 0.114 -2.218 1.00 0.00 H ATOM 46 HB2 HIS A 3 -5.080 2.902 -1.158 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.666 1.422 -0.429 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.376 0.735 1.545 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.051 2.878 -1.149 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.116 0.958 2.626 1.00 0.00 H ATOM 51 HE2 HIS A 3 -0.853 2.522 1.107 1.00 0.00 H ATOM 52 N LEU A 4 -6.677 1.107 -3.767 1.00 0.00 N ATOM 53 CA LEU A 4 -7.610 1.621 -4.753 1.00 0.00 C ATOM 54 C LEU A 4 -8.828 2.199 -4.057 1.00 0.00 C ATOM 55 O LEU A 4 -9.174 1.781 -2.958 1.00 0.00 O ATOM 56 CB LEU A 4 -8.037 0.513 -5.716 1.00 0.00 C ATOM 57 CG LEU A 4 -7.389 0.564 -7.098 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.071 -0.191 -7.100 1.00 0.00 C ATOM 59 CD2 LEU A 4 -8.334 -0.009 -8.144 1.00 0.00 C ATOM 60 H LEU A 4 -6.815 0.211 -3.402 1.00 0.00 H ATOM 61 HA LEU A 4 -7.115 2.404 -5.309 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.799 -0.437 -5.264 1.00 0.00 H ATOM 63 HB3 LEU A 4 -9.107 0.571 -5.844 1.00 0.00 H ATOM 64 HG LEU A 4 -7.185 1.592 -7.357 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.275 0.475 -7.397 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.874 -0.571 -6.110 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.130 -1.014 -7.797 1.00 0.00 H ATOM 68 HD21 LEU A 4 -8.377 0.655 -8.994 1.00 0.00 H ATOM 69 HD22 LEU A 4 -7.973 -0.977 -8.461 1.00 0.00 H ATOM 70 HD23 LEU A 4 -9.322 -0.116 -7.719 1.00 0.00 H ATOM 71 N LYS A 5 -9.466 3.161 -4.689 1.00 0.00 N ATOM 72 CA LYS A 5 -10.667 3.763 -4.136 1.00 0.00 C ATOM 73 C LYS A 5 -11.885 3.329 -4.932 1.00 0.00 C ATOM 74 O LYS A 5 -11.907 3.434 -6.159 1.00 0.00 O ATOM 75 CB LYS A 5 -10.557 5.287 -4.127 1.00 0.00 C ATOM 76 CG LYS A 5 -11.499 5.962 -3.142 1.00 0.00 C ATOM 77 CD LYS A 5 -10.884 6.045 -1.755 1.00 0.00 C ATOM 78 CE LYS A 5 -11.940 6.277 -0.689 1.00 0.00 C ATOM 79 NZ LYS A 5 -11.886 7.661 -0.153 1.00 0.00 N ATOM 80 H LYS A 5 -9.123 3.470 -5.558 1.00 0.00 H ATOM 81 HA LYS A 5 -10.774 3.412 -3.121 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.547 5.556 -3.866 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.777 5.660 -5.117 1.00 0.00 H ATOM 84 HG2 LYS A 5 -11.712 6.962 -3.491 1.00 0.00 H ATOM 85 HG3 LYS A 5 -12.415 5.395 -3.088 1.00 0.00 H ATOM 86 HD2 LYS A 5 -10.370 5.120 -1.543 1.00 0.00 H ATOM 87 HD3 LYS A 5 -10.179 6.862 -1.734 1.00 0.00 H ATOM 88 HE2 LYS A 5 -12.915 6.107 -1.119 1.00 0.00 H ATOM 89 HE3 LYS A 5 -11.778 5.582 0.121 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.240 7.679 0.831 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -12.478 8.296 -0.735 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -10.904 8.013 -0.160 1.00 0.00 H ATOM 93 N ILE A 6 -12.886 2.831 -4.234 1.00 0.00 N ATOM 94 CA ILE A 6 -14.110 2.376 -4.875 1.00 0.00 C ATOM 95 C ILE A 6 -15.176 3.457 -4.772 1.00 0.00 C ATOM 96 O ILE A 6 -15.579 3.835 -3.673 1.00 0.00 O ATOM 97 CB ILE A 6 -14.632 1.066 -4.242 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.552 -0.024 -4.286 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.897 0.593 -4.950 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.958 -0.245 -5.663 1.00 0.00 C ATOM 101 H ILE A 6 -12.814 2.788 -3.253 1.00 0.00 H ATOM 102 HA ILE A 6 -13.893 2.192 -5.917 1.00 0.00 H ATOM 103 HB ILE A 6 -14.883 1.269 -3.212 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.745 0.250 -3.621 1.00 0.00 H ATOM 105 HG13 ILE A 6 -13.981 -0.960 -3.956 1.00 0.00 H ATOM 106 HG21 ILE A 6 -15.744 0.624 -6.017 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.123 -0.419 -4.647 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.722 1.241 -4.686 1.00 0.00 H ATOM 109 HD11 ILE A 6 -11.879 -0.197 -5.601 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.253 -1.215 -6.031 1.00 0.00 H ATOM 111 HD13 ILE A 6 -13.313 0.522 -6.336 1.00 0.00 H ATOM 112 N THR A 7 -15.625 3.957 -5.913 1.00 0.00 N ATOM 113 CA THR A 7 -16.559 5.068 -5.932 1.00 0.00 C ATOM 114 C THR A 7 -17.733 4.782 -6.862 1.00 0.00 C ATOM 115 O THR A 7 -17.637 3.952 -7.773 1.00 0.00 O ATOM 116 CB THR A 7 -15.853 6.368 -6.366 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.512 6.074 -6.796 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.817 7.372 -5.220 1.00 0.00 C ATOM 119 H THR A 7 -15.333 3.565 -6.764 1.00 0.00 H ATOM 120 HA THR A 7 -16.932 5.205 -4.927 1.00 0.00 H ATOM 121 HB THR A 7 -16.400 6.801 -7.192 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.499 5.212 -7.234 1.00 0.00 H ATOM 123 HG21 THR A 7 -16.012 6.861 -4.290 1.00 0.00 H ATOM 124 HG22 THR A 7 -16.570 8.128 -5.379 1.00 0.00 H ATOM 125 HG23 THR A 7 -14.843 7.837 -5.178 1.00 0.00 H ATOM 126 N GLY A 8 -18.847 5.446 -6.603 1.00 0.00 N ATOM 127 CA GLY A 8 -20.023 5.293 -7.431 1.00 0.00 C ATOM 128 C GLY A 8 -20.990 4.265 -6.878 1.00 0.00 C ATOM 129 O GLY A 8 -22.200 4.500 -6.840 1.00 0.00 O ATOM 130 H GLY A 8 -18.873 6.054 -5.824 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.526 6.246 -7.502 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.718 4.985 -8.421 1.00 0.00 H ATOM 133 N MET A 9 -20.461 3.122 -6.460 1.00 0.00 N ATOM 134 CA MET A 9 -21.292 2.044 -5.938 1.00 0.00 C ATOM 135 C MET A 9 -21.553 2.207 -4.441 1.00 0.00 C ATOM 136 O MET A 9 -21.129 3.184 -3.821 1.00 0.00 O ATOM 137 CB MET A 9 -20.663 0.678 -6.225 1.00 0.00 C ATOM 138 CG MET A 9 -20.614 0.331 -7.701 1.00 0.00 C ATOM 139 SD MET A 9 -21.451 -1.217 -8.076 1.00 0.00 S ATOM 140 CE MET A 9 -22.769 -0.636 -9.141 1.00 0.00 C ATOM 141 H MET A 9 -19.489 3.005 -6.495 1.00 0.00 H ATOM 142 HA MET A 9 -22.240 2.098 -6.447 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.659 0.652 -5.834 1.00 0.00 H ATOM 144 HB3 MET A 9 -21.248 -0.081 -5.728 1.00 0.00 H ATOM 145 HG2 MET A 9 -21.092 1.124 -8.253 1.00 0.00 H ATOM 146 HG3 MET A 9 -19.581 0.249 -8.007 1.00 0.00 H ATOM 147 HE1 MET A 9 -23.529 -1.400 -9.226 1.00 0.00 H ATOM 148 HE2 MET A 9 -23.201 0.258 -8.721 1.00 0.00 H ATOM 149 HE3 MET A 9 -22.368 -0.416 -10.119 1.00 0.00 H ATOM 150 N THR A 10 -22.239 1.229 -3.874 1.00 0.00 N ATOM 151 CA THR A 10 -22.697 1.282 -2.494 1.00 0.00 C ATOM 152 C THR A 10 -21.812 0.471 -1.546 1.00 0.00 C ATOM 153 O THR A 10 -22.328 -0.207 -0.656 1.00 0.00 O ATOM 154 CB THR A 10 -24.128 0.752 -2.385 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.705 0.627 -3.692 1.00 0.00 O ATOM 156 CG2 THR A 10 -24.985 1.668 -1.526 1.00 0.00 C ATOM 157 H THR A 10 -22.464 0.438 -4.408 1.00 0.00 H ATOM 158 HA THR A 10 -22.697 2.315 -2.179 1.00 0.00 H ATOM 159 HB THR A 10 -24.087 -0.220 -1.921 1.00 0.00 H ATOM 160 HG1 THR A 10 -25.445 1.248 -3.776 1.00 0.00 H ATOM 161 HG21 THR A 10 -25.868 1.959 -2.076 1.00 0.00 H ATOM 162 HG22 THR A 10 -24.417 2.549 -1.265 1.00 0.00 H ATOM 163 HG23 THR A 10 -25.275 1.148 -0.625 1.00 0.00 H ATOM 164 N CYS A 11 -20.493 0.530 -1.748 1.00 0.00 N ATOM 165 CA CYS A 11 -19.530 -0.239 -0.938 1.00 0.00 C ATOM 166 C CYS A 11 -19.964 -1.698 -0.815 1.00 0.00 C ATOM 167 O CYS A 11 -20.185 -2.337 -1.837 1.00 0.00 O ATOM 168 CB CYS A 11 -19.273 0.413 0.431 1.00 0.00 C ATOM 169 SG CYS A 11 -20.732 0.986 1.332 1.00 0.00 S ATOM 170 H CYS A 11 -20.162 1.096 -2.464 1.00 0.00 H ATOM 171 HA CYS A 11 -18.596 -0.242 -1.471 1.00 0.00 H ATOM 172 HB2 CYS A 11 -18.771 -0.302 1.053 1.00 0.00 H ATOM 173 HB3 CYS A 11 -18.623 1.265 0.290 1.00 0.00 H ATOM 174 HG CYS A 11 -21.806 0.508 0.712 1.00 0.00 H ATOM 175 N ASP A 12 -19.990 -2.229 0.411 1.00 0.00 N ATOM 176 CA ASP A 12 -20.436 -3.614 0.699 1.00 0.00 C ATOM 177 C ASP A 12 -21.409 -4.163 -0.354 1.00 0.00 C ATOM 178 O ASP A 12 -22.367 -3.485 -0.744 1.00 0.00 O ATOM 179 CB ASP A 12 -21.064 -3.678 2.103 1.00 0.00 C ATOM 180 CG ASP A 12 -22.316 -4.540 2.192 1.00 0.00 C ATOM 181 OD1 ASP A 12 -22.264 -5.732 1.828 1.00 0.00 O ATOM 182 OD2 ASP A 12 -23.354 -4.028 2.659 1.00 0.00 O ATOM 183 H ASP A 12 -19.690 -1.672 1.157 1.00 0.00 H ATOM 184 HA ASP A 12 -19.553 -4.236 0.694 1.00 0.00 H ATOM 185 HB2 ASP A 12 -20.336 -4.077 2.792 1.00 0.00 H ATOM 186 HB3 ASP A 12 -21.322 -2.676 2.413 1.00 0.00 H ATOM 187 N SER A 13 -21.136 -5.401 -0.787 1.00 0.00 N ATOM 188 CA SER A 13 -21.854 -6.075 -1.880 1.00 0.00 C ATOM 189 C SER A 13 -21.290 -5.638 -3.232 1.00 0.00 C ATOM 190 O SER A 13 -20.837 -6.467 -4.022 1.00 0.00 O ATOM 191 CB SER A 13 -23.370 -5.839 -1.815 1.00 0.00 C ATOM 192 OG SER A 13 -23.889 -6.183 -0.536 1.00 0.00 O ATOM 193 H SER A 13 -20.407 -5.895 -0.343 1.00 0.00 H ATOM 194 HA SER A 13 -21.668 -7.135 -1.772 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.579 -4.797 -2.004 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.859 -6.446 -2.562 1.00 0.00 H ATOM 197 HG SER A 13 -23.277 -5.875 0.152 1.00 0.00 H ATOM 198 N CYS A 14 -21.287 -4.335 -3.478 1.00 0.00 N ATOM 199 CA CYS A 14 -20.672 -3.782 -4.678 1.00 0.00 C ATOM 200 C CYS A 14 -19.165 -4.019 -4.645 1.00 0.00 C ATOM 201 O CYS A 14 -18.552 -4.377 -5.650 1.00 0.00 O ATOM 202 CB CYS A 14 -20.968 -2.283 -4.769 1.00 0.00 C ATOM 203 SG CYS A 14 -22.732 -1.886 -4.733 1.00 0.00 S ATOM 204 H CYS A 14 -21.709 -3.725 -2.833 1.00 0.00 H ATOM 205 HA CYS A 14 -21.091 -4.283 -5.536 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.503 -1.780 -3.931 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.557 -1.888 -5.688 1.00 0.00 H ATOM 208 HG CYS A 14 -23.295 -2.439 -5.805 1.00 0.00 H ATOM 209 N ALA A 15 -18.583 -3.832 -3.465 1.00 0.00 N ATOM 210 CA ALA A 15 -17.162 -4.061 -3.258 1.00 0.00 C ATOM 211 C ALA A 15 -16.814 -5.538 -3.409 1.00 0.00 C ATOM 212 O ALA A 15 -15.687 -5.884 -3.748 1.00 0.00 O ATOM 213 CB ALA A 15 -16.747 -3.560 -1.883 1.00 0.00 C ATOM 214 H ALA A 15 -19.130 -3.516 -2.710 1.00 0.00 H ATOM 215 HA ALA A 15 -16.620 -3.495 -4.000 1.00 0.00 H ATOM 216 HB1 ALA A 15 -16.471 -2.516 -1.948 1.00 0.00 H ATOM 217 HB2 ALA A 15 -17.571 -3.671 -1.194 1.00 0.00 H ATOM 218 HB3 ALA A 15 -15.903 -4.133 -1.531 1.00 0.00 H ATOM 219 N ALA A 16 -17.790 -6.405 -3.161 1.00 0.00 N ATOM 220 CA ALA A 16 -17.583 -7.843 -3.279 1.00 0.00 C ATOM 221 C ALA A 16 -17.354 -8.231 -4.736 1.00 0.00 C ATOM 222 O ALA A 16 -16.432 -8.995 -5.053 1.00 0.00 O ATOM 223 CB ALA A 16 -18.768 -8.600 -2.700 1.00 0.00 C ATOM 224 H ALA A 16 -18.673 -6.070 -2.901 1.00 0.00 H ATOM 225 HA ALA A 16 -16.703 -8.101 -2.706 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.652 -7.983 -2.758 1.00 0.00 H ATOM 227 HB2 ALA A 16 -18.924 -9.509 -3.263 1.00 0.00 H ATOM 228 HB3 ALA A 16 -18.567 -8.846 -1.667 1.00 0.00 H ATOM 229 N HIS A 17 -18.192 -7.690 -5.618 1.00 0.00 N ATOM 230 CA HIS A 17 -18.056 -7.919 -7.051 1.00 0.00 C ATOM 231 C HIS A 17 -16.703 -7.414 -7.535 1.00 0.00 C ATOM 232 O HIS A 17 -16.016 -8.086 -8.307 1.00 0.00 O ATOM 233 CB HIS A 17 -19.183 -7.218 -7.817 1.00 0.00 C ATOM 234 CG HIS A 17 -19.807 -8.065 -8.886 1.00 0.00 C ATOM 235 ND1 HIS A 17 -20.197 -9.371 -8.683 1.00 0.00 N ATOM 236 CD2 HIS A 17 -20.111 -7.784 -10.174 1.00 0.00 C ATOM 237 CE1 HIS A 17 -20.715 -9.854 -9.796 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.674 -8.912 -10.717 1.00 0.00 N ATOM 239 H HIS A 17 -18.927 -7.124 -5.292 1.00 0.00 H ATOM 240 HA HIS A 17 -18.115 -8.983 -7.227 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.960 -6.937 -7.122 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.789 -6.326 -8.286 1.00 0.00 H ATOM 243 HD1 HIS A 17 -20.105 -9.876 -7.835 1.00 0.00 H ATOM 244 HD2 HIS A 17 -19.937 -6.845 -10.682 1.00 0.00 H ATOM 245 HE1 HIS A 17 -21.104 -10.853 -9.929 1.00 0.00 H ATOM 246 HE2 HIS A 17 -21.160 -8.944 -11.578 1.00 0.00 H ATOM 247 N VAL A 18 -16.325 -6.231 -7.060 1.00 0.00 N ATOM 248 CA VAL A 18 -15.037 -5.638 -7.392 1.00 0.00 C ATOM 249 C VAL A 18 -13.897 -6.523 -6.895 1.00 0.00 C ATOM 250 O VAL A 18 -12.943 -6.785 -7.623 1.00 0.00 O ATOM 251 CB VAL A 18 -14.894 -4.226 -6.782 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.497 -3.671 -7.015 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.945 -3.288 -7.356 1.00 0.00 C ATOM 254 H VAL A 18 -16.933 -5.743 -6.464 1.00 0.00 H ATOM 255 HA VAL A 18 -14.972 -5.554 -8.468 1.00 0.00 H ATOM 256 HB VAL A 18 -15.053 -4.299 -5.716 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.352 -3.492 -8.070 1.00 0.00 H ATOM 258 HG12 VAL A 18 -13.383 -2.743 -6.474 1.00 0.00 H ATOM 259 HG13 VAL A 18 -12.765 -4.384 -6.666 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.468 -2.568 -8.005 1.00 0.00 H ATOM 261 HG22 VAL A 18 -16.669 -3.858 -7.921 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.444 -2.770 -6.550 1.00 0.00 H ATOM 263 N LYS A 19 -14.017 -6.988 -5.656 1.00 0.00 N ATOM 264 CA LYS A 19 -13.012 -7.858 -5.056 1.00 0.00 C ATOM 265 C LYS A 19 -12.792 -9.103 -5.906 1.00 0.00 C ATOM 266 O LYS A 19 -11.654 -9.467 -6.212 1.00 0.00 O ATOM 267 CB LYS A 19 -13.438 -8.262 -3.642 1.00 0.00 C ATOM 268 CG LYS A 19 -12.392 -9.069 -2.893 1.00 0.00 C ATOM 269 CD LYS A 19 -13.018 -10.250 -2.170 1.00 0.00 C ATOM 270 CE LYS A 19 -12.034 -11.399 -2.019 1.00 0.00 C ATOM 271 NZ LYS A 19 -12.366 -12.538 -2.913 1.00 0.00 N ATOM 272 H LYS A 19 -14.805 -6.730 -5.123 1.00 0.00 H ATOM 273 HA LYS A 19 -12.087 -7.306 -5.000 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.646 -7.368 -3.073 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.339 -8.855 -3.706 1.00 0.00 H ATOM 276 HG2 LYS A 19 -11.660 -9.437 -3.598 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.908 -8.427 -2.169 1.00 0.00 H ATOM 278 HD2 LYS A 19 -13.340 -9.932 -1.190 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.873 -10.592 -2.738 1.00 0.00 H ATOM 280 HE2 LYS A 19 -11.045 -11.043 -2.262 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.051 -11.740 -0.992 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -11.557 -12.752 -3.539 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -13.197 -12.306 -3.507 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -12.584 -13.387 -2.350 1.00 0.00 H ATOM 285 N GLU A 20 -13.885 -9.747 -6.290 1.00 0.00 N ATOM 286 CA GLU A 20 -13.801 -10.949 -7.104 1.00 0.00 C ATOM 287 C GLU A 20 -13.239 -10.635 -8.485 1.00 0.00 C ATOM 288 O GLU A 20 -12.445 -11.402 -9.038 1.00 0.00 O ATOM 289 CB GLU A 20 -15.170 -11.616 -7.223 1.00 0.00 C ATOM 290 CG GLU A 20 -15.207 -13.014 -6.629 1.00 0.00 C ATOM 291 CD GLU A 20 -15.346 -13.005 -5.120 1.00 0.00 C ATOM 292 OE1 GLU A 20 -14.511 -12.378 -4.438 1.00 0.00 O ATOM 293 OE2 GLU A 20 -16.297 -13.626 -4.605 1.00 0.00 O ATOM 294 H GLU A 20 -14.767 -9.406 -6.017 1.00 0.00 H ATOM 295 HA GLU A 20 -13.123 -11.627 -6.610 1.00 0.00 H ATOM 296 HB2 GLU A 20 -15.902 -11.009 -6.711 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.437 -11.681 -8.268 1.00 0.00 H ATOM 298 HG2 GLU A 20 -16.047 -13.547 -7.050 1.00 0.00 H ATOM 299 HG3 GLU A 20 -14.291 -13.526 -6.889 1.00 0.00 H ATOM 300 N ALA A 21 -13.636 -9.492 -9.030 1.00 0.00 N ATOM 301 CA ALA A 21 -13.162 -9.064 -10.338 1.00 0.00 C ATOM 302 C ALA A 21 -11.662 -8.821 -10.298 1.00 0.00 C ATOM 303 O ALA A 21 -10.950 -9.102 -11.260 1.00 0.00 O ATOM 304 CB ALA A 21 -13.894 -7.810 -10.791 1.00 0.00 C ATOM 305 H ALA A 21 -14.252 -8.915 -8.531 1.00 0.00 H ATOM 306 HA ALA A 21 -13.373 -9.854 -11.045 1.00 0.00 H ATOM 307 HB1 ALA A 21 -13.323 -6.938 -10.509 1.00 0.00 H ATOM 308 HB2 ALA A 21 -14.013 -7.828 -11.866 1.00 0.00 H ATOM 309 HB3 ALA A 21 -14.866 -7.771 -10.323 1.00 0.00 H ATOM 310 N LEU A 22 -11.191 -8.308 -9.170 1.00 0.00 N ATOM 311 CA LEU A 22 -9.772 -8.077 -8.966 1.00 0.00 C ATOM 312 C LEU A 22 -9.022 -9.400 -8.929 1.00 0.00 C ATOM 313 O LEU A 22 -7.988 -9.559 -9.574 1.00 0.00 O ATOM 314 CB LEU A 22 -9.538 -7.308 -7.665 1.00 0.00 C ATOM 315 CG LEU A 22 -9.809 -5.805 -7.741 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.900 -5.210 -6.345 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.725 -5.110 -8.550 1.00 0.00 C ATOM 318 H LEU A 22 -11.819 -8.086 -8.448 1.00 0.00 H ATOM 319 HA LEU A 22 -9.406 -7.489 -9.794 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.177 -7.730 -6.903 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.511 -7.450 -7.368 1.00 0.00 H ATOM 322 HG LEU A 22 -10.755 -5.641 -8.236 1.00 0.00 H ATOM 323 HD11 LEU A 22 -10.718 -5.671 -5.811 1.00 0.00 H ATOM 324 HD12 LEU A 22 -8.977 -5.392 -5.817 1.00 0.00 H ATOM 325 HD13 LEU A 22 -10.070 -4.145 -6.416 1.00 0.00 H ATOM 326 HD21 LEU A 22 -7.845 -4.980 -7.939 1.00 0.00 H ATOM 327 HD22 LEU A 22 -8.478 -5.714 -9.411 1.00 0.00 H ATOM 328 HD23 LEU A 22 -9.084 -4.147 -8.878 1.00 0.00 H ATOM 329 N GLU A 23 -9.564 -10.359 -8.192 1.00 0.00 N ATOM 330 CA GLU A 23 -8.931 -11.664 -8.061 1.00 0.00 C ATOM 331 C GLU A 23 -9.101 -12.487 -9.336 1.00 0.00 C ATOM 332 O GLU A 23 -8.447 -13.516 -9.516 1.00 0.00 O ATOM 333 CB GLU A 23 -9.494 -12.411 -6.853 1.00 0.00 C ATOM 334 CG GLU A 23 -8.681 -12.182 -5.589 1.00 0.00 C ATOM 335 CD GLU A 23 -9.354 -12.708 -4.336 1.00 0.00 C ATOM 336 OE1 GLU A 23 -10.367 -13.430 -4.466 1.00 0.00 O ATOM 337 OE2 GLU A 23 -8.874 -12.409 -3.219 1.00 0.00 O ATOM 338 H GLU A 23 -10.409 -10.184 -7.719 1.00 0.00 H ATOM 339 HA GLU A 23 -7.875 -11.497 -7.905 1.00 0.00 H ATOM 340 HB2 GLU A 23 -10.507 -12.079 -6.675 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.499 -13.469 -7.068 1.00 0.00 H ATOM 342 HG2 GLU A 23 -7.729 -12.674 -5.699 1.00 0.00 H ATOM 343 HG3 GLU A 23 -8.520 -11.119 -5.472 1.00 0.00 H ATOM 344 N LYS A 24 -9.977 -12.029 -10.221 1.00 0.00 N ATOM 345 CA LYS A 24 -10.142 -12.649 -11.531 1.00 0.00 C ATOM 346 C LYS A 24 -8.996 -12.242 -12.450 1.00 0.00 C ATOM 347 O LYS A 24 -8.757 -12.865 -13.487 1.00 0.00 O ATOM 348 CB LYS A 24 -11.476 -12.245 -12.155 1.00 0.00 C ATOM 349 CG LYS A 24 -12.406 -13.416 -12.418 1.00 0.00 C ATOM 350 CD LYS A 24 -13.766 -13.193 -11.781 1.00 0.00 C ATOM 351 CE LYS A 24 -14.132 -14.329 -10.844 1.00 0.00 C ATOM 352 NZ LYS A 24 -15.139 -15.237 -11.449 1.00 0.00 N ATOM 353 H LYS A 24 -10.539 -11.256 -9.981 1.00 0.00 H ATOM 354 HA LYS A 24 -10.121 -13.721 -11.398 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.977 -11.556 -11.492 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.283 -11.750 -13.095 1.00 0.00 H ATOM 357 HG2 LYS A 24 -12.529 -13.533 -13.484 1.00 0.00 H ATOM 358 HG3 LYS A 24 -11.967 -14.312 -12.004 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.747 -12.271 -11.220 1.00 0.00 H ATOM 360 HD3 LYS A 24 -14.512 -13.128 -12.559 1.00 0.00 H ATOM 361 HE2 LYS A 24 -13.242 -14.895 -10.618 1.00 0.00 H ATOM 362 HE3 LYS A 24 -14.537 -13.912 -9.933 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -15.924 -14.684 -11.850 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -15.519 -15.882 -10.727 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -14.700 -15.800 -12.212 1.00 0.00 H ATOM 366 N VAL A 25 -8.304 -11.183 -12.062 1.00 0.00 N ATOM 367 CA VAL A 25 -7.138 -10.708 -12.782 1.00 0.00 C ATOM 368 C VAL A 25 -5.903 -11.460 -12.314 1.00 0.00 C ATOM 369 O VAL A 25 -5.597 -11.465 -11.118 1.00 0.00 O ATOM 370 CB VAL A 25 -6.918 -9.203 -12.543 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.643 -8.719 -13.220 1.00 0.00 C ATOM 372 CG2 VAL A 25 -8.117 -8.399 -13.022 1.00 0.00 C ATOM 373 H VAL A 25 -8.582 -10.704 -11.250 1.00 0.00 H ATOM 374 HA VAL A 25 -7.288 -10.876 -13.838 1.00 0.00 H ATOM 375 HB VAL A 25 -6.814 -9.054 -11.478 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.842 -8.693 -12.497 1.00 0.00 H ATOM 377 HG12 VAL A 25 -5.384 -9.392 -14.023 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.801 -7.727 -13.618 1.00 0.00 H ATOM 379 HG21 VAL A 25 -7.996 -7.365 -12.731 1.00 0.00 H ATOM 380 HG22 VAL A 25 -8.187 -8.464 -14.098 1.00 0.00 H ATOM 381 HG23 VAL A 25 -9.017 -8.796 -12.577 1.00 0.00 H ATOM 382 N PRO A 26 -5.181 -12.118 -13.229 1.00 0.00 N ATOM 383 CA PRO A 26 -3.944 -12.809 -12.886 1.00 0.00 C ATOM 384 C PRO A 26 -2.837 -11.825 -12.527 1.00 0.00 C ATOM 385 O PRO A 26 -2.123 -11.317 -13.392 1.00 0.00 O ATOM 386 CB PRO A 26 -3.583 -13.592 -14.158 1.00 0.00 C ATOM 387 CG PRO A 26 -4.791 -13.517 -15.036 1.00 0.00 C ATOM 388 CD PRO A 26 -5.511 -12.256 -14.652 1.00 0.00 C ATOM 389 HA PRO A 26 -4.092 -13.490 -12.061 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.725 -13.136 -14.629 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.352 -14.613 -13.896 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.489 -13.475 -16.072 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.423 -14.375 -14.863 1.00 0.00 H ATOM 394 HD2 PRO A 26 -5.137 -11.416 -15.221 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.576 -12.367 -14.794 1.00 0.00 H ATOM 396 N GLY A 27 -2.729 -11.545 -11.242 1.00 0.00 N ATOM 397 CA GLY A 27 -1.699 -10.660 -10.743 1.00 0.00 C ATOM 398 C GLY A 27 -2.001 -10.230 -9.328 1.00 0.00 C ATOM 399 O GLY A 27 -1.122 -9.775 -8.595 1.00 0.00 O ATOM 400 H GLY A 27 -3.384 -11.928 -10.619 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.748 -11.175 -10.765 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.645 -9.784 -11.372 1.00 0.00 H ATOM 403 N VAL A 28 -3.262 -10.377 -8.952 1.00 0.00 N ATOM 404 CA VAL A 28 -3.702 -10.099 -7.599 1.00 0.00 C ATOM 405 C VAL A 28 -3.542 -11.338 -6.728 1.00 0.00 C ATOM 406 O VAL A 28 -4.213 -12.350 -6.936 1.00 0.00 O ATOM 407 CB VAL A 28 -5.175 -9.644 -7.584 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.697 -9.521 -6.160 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.332 -8.328 -8.326 1.00 0.00 C ATOM 410 H VAL A 28 -3.922 -10.678 -9.609 1.00 0.00 H ATOM 411 HA VAL A 28 -3.091 -9.302 -7.201 1.00 0.00 H ATOM 412 HB VAL A 28 -5.765 -10.393 -8.100 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.048 -8.513 -5.989 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.511 -10.215 -6.016 1.00 0.00 H ATOM 415 HG13 VAL A 28 -4.902 -9.748 -5.466 1.00 0.00 H ATOM 416 HG21 VAL A 28 -6.318 -8.276 -8.763 1.00 0.00 H ATOM 417 HG22 VAL A 28 -5.198 -7.507 -7.637 1.00 0.00 H ATOM 418 HG23 VAL A 28 -4.589 -8.267 -9.106 1.00 0.00 H ATOM 419 N GLN A 29 -2.644 -11.263 -5.763 1.00 0.00 N ATOM 420 CA GLN A 29 -2.405 -12.370 -4.854 1.00 0.00 C ATOM 421 C GLN A 29 -3.549 -12.476 -3.851 1.00 0.00 C ATOM 422 O GLN A 29 -4.057 -13.564 -3.578 1.00 0.00 O ATOM 423 CB GLN A 29 -1.068 -12.175 -4.137 1.00 0.00 C ATOM 424 CG GLN A 29 -0.707 -13.303 -3.190 1.00 0.00 C ATOM 425 CD GLN A 29 -0.634 -12.839 -1.753 1.00 0.00 C ATOM 426 OE1 GLN A 29 -1.233 -13.444 -0.869 1.00 0.00 O ATOM 427 NE2 GLN A 29 0.093 -11.759 -1.508 1.00 0.00 N ATOM 428 H GLN A 29 -2.127 -10.432 -5.653 1.00 0.00 H ATOM 429 HA GLN A 29 -2.366 -13.279 -5.436 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.285 -12.095 -4.875 1.00 0.00 H ATOM 431 HB3 GLN A 29 -1.109 -11.257 -3.569 1.00 0.00 H ATOM 432 HG2 GLN A 29 -1.460 -14.074 -3.266 1.00 0.00 H ATOM 433 HG3 GLN A 29 0.252 -13.707 -3.476 1.00 0.00 H ATOM 434 HE21 GLN A 29 0.542 -11.313 -2.266 1.00 0.00 H ATOM 435 HE22 GLN A 29 0.154 -11.445 -0.580 1.00 0.00 H ATOM 436 N SER A 30 -3.960 -11.336 -3.315 1.00 0.00 N ATOM 437 CA SER A 30 -5.078 -11.287 -2.383 1.00 0.00 C ATOM 438 C SER A 30 -5.725 -9.907 -2.402 1.00 0.00 C ATOM 439 O SER A 30 -5.049 -8.896 -2.232 1.00 0.00 O ATOM 440 CB SER A 30 -4.602 -11.629 -0.969 1.00 0.00 C ATOM 441 OG SER A 30 -4.374 -13.023 -0.834 1.00 0.00 O ATOM 442 H SER A 30 -3.496 -10.504 -3.549 1.00 0.00 H ATOM 443 HA SER A 30 -5.807 -12.021 -2.696 1.00 0.00 H ATOM 444 HB2 SER A 30 -3.681 -11.103 -0.764 1.00 0.00 H ATOM 445 HB3 SER A 30 -5.355 -11.328 -0.254 1.00 0.00 H ATOM 446 HG SER A 30 -4.116 -13.389 -1.692 1.00 0.00 H ATOM 447 N ALA A 31 -7.029 -9.869 -2.633 1.00 0.00 N ATOM 448 CA ALA A 31 -7.759 -8.612 -2.660 1.00 0.00 C ATOM 449 C ALA A 31 -8.597 -8.449 -1.401 1.00 0.00 C ATOM 450 O ALA A 31 -9.500 -9.245 -1.140 1.00 0.00 O ATOM 451 CB ALA A 31 -8.641 -8.538 -3.898 1.00 0.00 C ATOM 452 H ALA A 31 -7.519 -10.711 -2.789 1.00 0.00 H ATOM 453 HA ALA A 31 -7.038 -7.808 -2.710 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.875 -9.538 -4.233 1.00 0.00 H ATOM 455 HB2 ALA A 31 -9.555 -8.016 -3.658 1.00 0.00 H ATOM 456 HB3 ALA A 31 -8.118 -8.008 -4.681 1.00 0.00 H ATOM 457 N LEU A 32 -8.277 -7.434 -0.611 1.00 0.00 N ATOM 458 CA LEU A 32 -9.034 -7.133 0.595 1.00 0.00 C ATOM 459 C LEU A 32 -9.685 -5.759 0.475 1.00 0.00 C ATOM 460 O LEU A 32 -9.084 -4.743 0.820 1.00 0.00 O ATOM 461 CB LEU A 32 -8.124 -7.176 1.826 1.00 0.00 C ATOM 462 CG LEU A 32 -7.883 -8.569 2.411 1.00 0.00 C ATOM 463 CD1 LEU A 32 -6.571 -8.607 3.179 1.00 0.00 C ATOM 464 CD2 LEU A 32 -9.039 -8.973 3.314 1.00 0.00 C ATOM 465 H LEU A 32 -7.503 -6.872 -0.838 1.00 0.00 H ATOM 466 HA LEU A 32 -9.809 -7.879 0.700 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.167 -6.753 1.555 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.565 -6.560 2.594 1.00 0.00 H ATOM 469 HG LEU A 32 -7.820 -9.285 1.605 1.00 0.00 H ATOM 470 HD11 LEU A 32 -6.766 -8.463 4.232 1.00 0.00 H ATOM 471 HD12 LEU A 32 -6.094 -9.565 3.030 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.922 -7.821 2.824 1.00 0.00 H ATOM 473 HD21 LEU A 32 -9.279 -8.157 3.978 1.00 0.00 H ATOM 474 HD22 LEU A 32 -9.903 -9.209 2.709 1.00 0.00 H ATOM 475 HD23 LEU A 32 -8.758 -9.839 3.894 1.00 0.00 H ATOM 476 N VAL A 33 -10.908 -5.730 -0.027 1.00 0.00 N ATOM 477 CA VAL A 33 -11.627 -4.477 -0.194 1.00 0.00 C ATOM 478 C VAL A 33 -12.376 -4.123 1.083 1.00 0.00 C ATOM 479 O VAL A 33 -13.163 -4.921 1.599 1.00 0.00 O ATOM 480 CB VAL A 33 -12.621 -4.535 -1.372 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.173 -3.150 -1.675 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.962 -5.130 -2.608 1.00 0.00 C ATOM 483 H VAL A 33 -11.351 -6.575 -0.271 1.00 0.00 H ATOM 484 HA VAL A 33 -10.902 -3.700 -0.399 1.00 0.00 H ATOM 485 HB VAL A 33 -13.445 -5.171 -1.088 1.00 0.00 H ATOM 486 HG11 VAL A 33 -12.363 -2.493 -1.958 1.00 0.00 H ATOM 487 HG12 VAL A 33 -13.883 -3.217 -2.486 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.665 -2.759 -0.798 1.00 0.00 H ATOM 489 HG21 VAL A 33 -11.803 -6.188 -2.457 1.00 0.00 H ATOM 490 HG22 VAL A 33 -12.604 -4.981 -3.463 1.00 0.00 H ATOM 491 HG23 VAL A 33 -11.014 -4.644 -2.780 1.00 0.00 H ATOM 492 N SER A 34 -12.117 -2.930 1.588 1.00 0.00 N ATOM 493 CA SER A 34 -12.727 -2.458 2.815 1.00 0.00 C ATOM 494 C SER A 34 -13.925 -1.560 2.510 1.00 0.00 C ATOM 495 O SER A 34 -13.767 -0.403 2.111 1.00 0.00 O ATOM 496 CB SER A 34 -11.687 -1.705 3.646 1.00 0.00 C ATOM 497 OG SER A 34 -10.470 -2.435 3.718 1.00 0.00 O ATOM 498 H SER A 34 -11.492 -2.338 1.114 1.00 0.00 H ATOM 499 HA SER A 34 -13.068 -3.318 3.372 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.490 -0.744 3.192 1.00 0.00 H ATOM 501 HB3 SER A 34 -12.065 -1.559 4.647 1.00 0.00 H ATOM 502 HG SER A 34 -10.621 -3.256 4.213 1.00 0.00 H ATOM 503 N TYR A 35 -15.120 -2.110 2.698 1.00 0.00 N ATOM 504 CA TYR A 35 -16.358 -1.389 2.432 1.00 0.00 C ATOM 505 C TYR A 35 -16.504 -0.123 3.302 1.00 0.00 C ATOM 506 O TYR A 35 -16.871 0.925 2.774 1.00 0.00 O ATOM 507 CB TYR A 35 -17.568 -2.341 2.561 1.00 0.00 C ATOM 508 CG TYR A 35 -18.544 -2.066 3.697 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.411 -0.979 3.645 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.582 -2.875 4.830 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.279 -0.707 4.687 1.00 0.00 C ATOM 512 CE2 TYR A 35 -19.449 -2.611 5.871 1.00 0.00 C ATOM 513 CZ TYR A 35 -20.360 -1.593 5.757 1.00 0.00 C ATOM 514 OH TYR A 35 -21.162 -1.265 6.836 1.00 0.00 O ATOM 515 H TYR A 35 -15.172 -3.038 3.030 1.00 0.00 H ATOM 516 HA TYR A 35 -16.308 -1.067 1.400 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.132 -2.297 1.644 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.198 -3.345 2.681 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.398 -0.338 2.775 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.916 -3.724 4.887 1.00 0.00 H ATOM 521 HE1 TYR A 35 -20.944 0.142 4.626 1.00 0.00 H ATOM 522 HE2 TYR A 35 -19.463 -3.255 6.737 1.00 0.00 H ATOM 523 HH TYR A 35 -20.669 -0.872 7.569 1.00 0.00 H ATOM 524 N PRO A 36 -16.214 -0.168 4.633 1.00 0.00 N ATOM 525 CA PRO A 36 -16.378 1.007 5.502 1.00 0.00 C ATOM 526 C PRO A 36 -15.431 2.147 5.136 1.00 0.00 C ATOM 527 O PRO A 36 -15.687 3.308 5.459 1.00 0.00 O ATOM 528 CB PRO A 36 -16.050 0.489 6.908 1.00 0.00 C ATOM 529 CG PRO A 36 -16.119 -0.995 6.809 1.00 0.00 C ATOM 530 CD PRO A 36 -15.726 -1.331 5.401 1.00 0.00 C ATOM 531 HA PRO A 36 -17.395 1.370 5.480 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.061 0.818 7.193 1.00 0.00 H ATOM 533 HB3 PRO A 36 -16.777 0.870 7.609 1.00 0.00 H ATOM 534 HG2 PRO A 36 -15.428 -1.441 7.509 1.00 0.00 H ATOM 535 HG3 PRO A 36 -17.127 -1.331 7.008 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.652 -1.426 5.319 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.214 -2.239 5.078 1.00 0.00 H ATOM 538 N LYS A 37 -14.340 1.816 4.464 1.00 0.00 N ATOM 539 CA LYS A 37 -13.330 2.811 4.118 1.00 0.00 C ATOM 540 C LYS A 37 -13.402 3.177 2.640 1.00 0.00 C ATOM 541 O LYS A 37 -12.751 4.124 2.193 1.00 0.00 O ATOM 542 CB LYS A 37 -11.935 2.286 4.466 1.00 0.00 C ATOM 543 CG LYS A 37 -11.355 2.895 5.732 1.00 0.00 C ATOM 544 CD LYS A 37 -11.906 2.216 6.978 1.00 0.00 C ATOM 545 CE LYS A 37 -12.605 3.212 7.893 1.00 0.00 C ATOM 546 NZ LYS A 37 -12.494 2.817 9.321 1.00 0.00 N ATOM 547 H LYS A 37 -14.209 0.882 4.194 1.00 0.00 H ATOM 548 HA LYS A 37 -13.527 3.696 4.703 1.00 0.00 H ATOM 549 HB2 LYS A 37 -11.990 1.216 4.600 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.264 2.504 3.647 1.00 0.00 H ATOM 551 HG2 LYS A 37 -10.281 2.780 5.718 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.607 3.945 5.764 1.00 0.00 H ATOM 553 HD2 LYS A 37 -12.615 1.459 6.680 1.00 0.00 H ATOM 554 HD3 LYS A 37 -11.090 1.757 7.517 1.00 0.00 H ATOM 555 HE2 LYS A 37 -12.151 4.183 7.761 1.00 0.00 H ATOM 556 HE3 LYS A 37 -13.649 3.262 7.619 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -11.492 2.694 9.583 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -12.995 1.917 9.486 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -12.914 3.550 9.934 1.00 0.00 H ATOM 560 N GLY A 38 -14.187 2.416 1.885 1.00 0.00 N ATOM 561 CA GLY A 38 -14.330 2.669 0.460 1.00 0.00 C ATOM 562 C GLY A 38 -13.028 2.473 -0.295 1.00 0.00 C ATOM 563 O GLY A 38 -12.844 3.013 -1.388 1.00 0.00 O ATOM 564 H GLY A 38 -14.676 1.674 2.297 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.073 1.996 0.059 1.00 0.00 H ATOM 566 HA3 GLY A 38 -14.667 3.686 0.319 1.00 0.00 H ATOM 567 N THR A 39 -12.127 1.697 0.286 1.00 0.00 N ATOM 568 CA THR A 39 -10.825 1.469 -0.307 1.00 0.00 C ATOM 569 C THR A 39 -10.579 -0.018 -0.510 1.00 0.00 C ATOM 570 O THR A 39 -11.108 -0.851 0.221 1.00 0.00 O ATOM 571 CB THR A 39 -9.701 2.048 0.571 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.242 2.488 1.821 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.008 3.211 -0.123 1.00 0.00 C ATOM 574 H THR A 39 -12.349 1.254 1.132 1.00 0.00 H ATOM 575 HA THR A 39 -10.798 1.966 -1.265 1.00 0.00 H ATOM 576 HB THR A 39 -8.972 1.269 0.753 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.878 3.195 1.663 1.00 0.00 H ATOM 578 HG21 THR A 39 -9.731 3.766 -0.703 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.236 2.831 -0.776 1.00 0.00 H ATOM 580 HG23 THR A 39 -8.564 3.860 0.617 1.00 0.00 H ATOM 581 N ALA A 40 -9.780 -0.339 -1.502 1.00 0.00 N ATOM 582 CA ALA A 40 -9.452 -1.714 -1.809 1.00 0.00 C ATOM 583 C ALA A 40 -7.974 -1.965 -1.569 1.00 0.00 C ATOM 584 O ALA A 40 -7.117 -1.355 -2.211 1.00 0.00 O ATOM 585 CB ALA A 40 -9.827 -2.034 -3.247 1.00 0.00 C ATOM 586 H ALA A 40 -9.384 0.378 -2.044 1.00 0.00 H ATOM 587 HA ALA A 40 -10.029 -2.353 -1.156 1.00 0.00 H ATOM 588 HB1 ALA A 40 -10.636 -2.749 -3.257 1.00 0.00 H ATOM 589 HB2 ALA A 40 -10.137 -1.130 -3.748 1.00 0.00 H ATOM 590 HB3 ALA A 40 -8.972 -2.452 -3.757 1.00 0.00 H ATOM 591 N GLN A 41 -7.682 -2.845 -0.627 1.00 0.00 N ATOM 592 CA GLN A 41 -6.311 -3.195 -0.301 1.00 0.00 C ATOM 593 C GLN A 41 -5.931 -4.501 -0.984 1.00 0.00 C ATOM 594 O GLN A 41 -6.132 -5.582 -0.430 1.00 0.00 O ATOM 595 CB GLN A 41 -6.146 -3.335 1.216 1.00 0.00 C ATOM 596 CG GLN A 41 -5.567 -2.101 1.892 1.00 0.00 C ATOM 597 CD GLN A 41 -6.530 -0.928 1.902 1.00 0.00 C ATOM 598 OE1 GLN A 41 -6.171 0.183 1.511 1.00 0.00 O ATOM 599 NE2 GLN A 41 -7.753 -1.161 2.357 1.00 0.00 N ATOM 600 H GLN A 41 -8.413 -3.282 -0.135 1.00 0.00 H ATOM 601 HA GLN A 41 -5.666 -2.406 -0.659 1.00 0.00 H ATOM 602 HB2 GLN A 41 -7.112 -3.535 1.654 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.490 -4.168 1.417 1.00 0.00 H ATOM 604 HG2 GLN A 41 -5.316 -2.350 2.911 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.671 -1.807 1.365 1.00 0.00 H ATOM 606 HE21 GLN A 41 -7.973 -2.066 2.658 1.00 0.00 H ATOM 607 HE22 GLN A 41 -8.389 -0.414 2.376 1.00 0.00 H ATOM 608 N LEU A 42 -5.407 -4.413 -2.195 1.00 0.00 N ATOM 609 CA LEU A 42 -5.014 -5.607 -2.919 1.00 0.00 C ATOM 610 C LEU A 42 -3.508 -5.814 -2.850 1.00 0.00 C ATOM 611 O LEU A 42 -2.726 -4.876 -2.988 1.00 0.00 O ATOM 612 CB LEU A 42 -5.493 -5.612 -4.394 1.00 0.00 C ATOM 613 CG LEU A 42 -5.654 -4.261 -5.132 1.00 0.00 C ATOM 614 CD1 LEU A 42 -6.897 -3.519 -4.669 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.419 -3.384 -4.993 1.00 0.00 C ATOM 616 H LEU A 42 -5.271 -3.532 -2.603 1.00 0.00 H ATOM 617 HA LEU A 42 -5.479 -6.443 -2.413 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.792 -6.205 -4.961 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.449 -6.115 -4.420 1.00 0.00 H ATOM 620 HG LEU A 42 -5.785 -4.469 -6.184 1.00 0.00 H ATOM 621 HD11 LEU A 42 -7.633 -4.230 -4.323 1.00 0.00 H ATOM 622 HD12 LEU A 42 -6.637 -2.850 -3.863 1.00 0.00 H ATOM 623 HD13 LEU A 42 -7.305 -2.951 -5.492 1.00 0.00 H ATOM 624 HD21 LEU A 42 -3.719 -3.622 -5.782 1.00 0.00 H ATOM 625 HD22 LEU A 42 -4.704 -2.346 -5.066 1.00 0.00 H ATOM 626 HD23 LEU A 42 -3.955 -3.565 -4.035 1.00 0.00 H ATOM 627 N ALA A 43 -3.114 -7.042 -2.588 1.00 0.00 N ATOM 628 CA ALA A 43 -1.721 -7.422 -2.645 1.00 0.00 C ATOM 629 C ALA A 43 -1.423 -7.975 -4.025 1.00 0.00 C ATOM 630 O ALA A 43 -1.808 -9.101 -4.345 1.00 0.00 O ATOM 631 CB ALA A 43 -1.404 -8.448 -1.568 1.00 0.00 C ATOM 632 H ALA A 43 -3.788 -7.720 -2.352 1.00 0.00 H ATOM 633 HA ALA A 43 -1.119 -6.540 -2.474 1.00 0.00 H ATOM 634 HB1 ALA A 43 -0.335 -8.501 -1.425 1.00 0.00 H ATOM 635 HB2 ALA A 43 -1.877 -8.155 -0.642 1.00 0.00 H ATOM 636 HB3 ALA A 43 -1.775 -9.415 -1.872 1.00 0.00 H ATOM 637 N ILE A 44 -0.778 -7.171 -4.851 1.00 0.00 N ATOM 638 CA ILE A 44 -0.509 -7.555 -6.228 1.00 0.00 C ATOM 639 C ILE A 44 0.941 -7.978 -6.403 1.00 0.00 C ATOM 640 O ILE A 44 1.785 -7.716 -5.542 1.00 0.00 O ATOM 641 CB ILE A 44 -0.825 -6.411 -7.218 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.465 -5.048 -6.616 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.292 -6.444 -7.616 1.00 0.00 C ATOM 644 CD1 ILE A 44 -0.139 -3.993 -7.655 1.00 0.00 C ATOM 645 H ILE A 44 -0.462 -6.299 -4.526 1.00 0.00 H ATOM 646 HA ILE A 44 -1.146 -8.394 -6.467 1.00 0.00 H ATOM 647 HB ILE A 44 -0.233 -6.569 -8.109 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.298 -4.690 -6.030 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.398 -5.162 -5.975 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.906 -6.404 -6.729 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.513 -5.595 -8.246 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.498 -7.357 -8.156 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.900 -4.074 -7.939 1.00 0.00 H ATOM 654 HD12 ILE A 44 -0.762 -4.138 -8.524 1.00 0.00 H ATOM 655 HD13 ILE A 44 -0.322 -3.011 -7.241 1.00 0.00 H ATOM 656 N VAL A 45 1.213 -8.657 -7.505 1.00 0.00 N ATOM 657 CA VAL A 45 2.565 -9.063 -7.846 1.00 0.00 C ATOM 658 C VAL A 45 3.268 -7.938 -8.596 1.00 0.00 C ATOM 659 O VAL A 45 2.729 -7.408 -9.572 1.00 0.00 O ATOM 660 CB VAL A 45 2.566 -10.342 -8.713 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.986 -10.816 -8.990 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.761 -11.447 -8.044 1.00 0.00 C ATOM 663 H VAL A 45 0.479 -8.885 -8.118 1.00 0.00 H ATOM 664 HA VAL A 45 3.098 -9.267 -6.928 1.00 0.00 H ATOM 665 HB VAL A 45 2.099 -10.110 -9.659 1.00 0.00 H ATOM 666 HG11 VAL A 45 3.985 -11.469 -9.849 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.618 -9.962 -9.188 1.00 0.00 H ATOM 668 HG13 VAL A 45 4.362 -11.350 -8.131 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.046 -11.845 -8.748 1.00 0.00 H ATOM 670 HG22 VAL A 45 2.428 -12.233 -7.723 1.00 0.00 H ATOM 671 HG23 VAL A 45 1.239 -11.045 -7.189 1.00 0.00 H ATOM 672 N PRO A 46 4.464 -7.541 -8.133 1.00 0.00 N ATOM 673 CA PRO A 46 5.267 -6.511 -8.798 1.00 0.00 C ATOM 674 C PRO A 46 5.502 -6.842 -10.267 1.00 0.00 C ATOM 675 O PRO A 46 6.131 -7.849 -10.601 1.00 0.00 O ATOM 676 CB PRO A 46 6.583 -6.524 -8.022 1.00 0.00 C ATOM 677 CG PRO A 46 6.222 -7.058 -6.680 1.00 0.00 C ATOM 678 CD PRO A 46 5.120 -8.052 -6.917 1.00 0.00 C ATOM 679 HA PRO A 46 4.805 -5.537 -8.720 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.297 -7.161 -8.525 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.974 -5.520 -7.954 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.077 -7.544 -6.236 1.00 0.00 H ATOM 683 HG3 PRO A 46 5.873 -6.256 -6.046 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.529 -9.038 -7.085 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.432 -8.063 -6.085 1.00 0.00 H ATOM 686 N GLY A 47 4.983 -5.994 -11.134 1.00 0.00 N ATOM 687 CA GLY A 47 5.061 -6.239 -12.555 1.00 0.00 C ATOM 688 C GLY A 47 3.751 -5.929 -13.236 1.00 0.00 C ATOM 689 O GLY A 47 3.726 -5.372 -14.335 1.00 0.00 O ATOM 690 H GLY A 47 4.535 -5.179 -10.804 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.837 -5.619 -12.978 1.00 0.00 H ATOM 692 HA3 GLY A 47 5.307 -7.277 -12.722 1.00 0.00 H ATOM 693 N THR A 48 2.661 -6.289 -12.578 1.00 0.00 N ATOM 694 CA THR A 48 1.331 -5.987 -13.078 1.00 0.00 C ATOM 695 C THR A 48 1.014 -4.512 -12.887 1.00 0.00 C ATOM 696 O THR A 48 1.317 -3.934 -11.839 1.00 0.00 O ATOM 697 CB THR A 48 0.264 -6.840 -12.362 1.00 0.00 C ATOM 698 OG1 THR A 48 0.896 -7.865 -11.576 1.00 0.00 O ATOM 699 CG2 THR A 48 -0.684 -7.479 -13.365 1.00 0.00 C ATOM 700 H THR A 48 2.752 -6.779 -11.732 1.00 0.00 H ATOM 701 HA THR A 48 1.305 -6.213 -14.131 1.00 0.00 H ATOM 702 HB THR A 48 -0.308 -6.197 -11.708 1.00 0.00 H ATOM 703 HG1 THR A 48 1.295 -7.473 -10.791 1.00 0.00 H ATOM 704 HG21 THR A 48 -0.247 -8.392 -13.740 1.00 0.00 H ATOM 705 HG22 THR A 48 -0.853 -6.797 -14.185 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.623 -7.699 -12.880 1.00 0.00 H ATOM 707 N SER A 49 0.418 -3.902 -13.901 1.00 0.00 N ATOM 708 CA SER A 49 0.092 -2.491 -13.849 1.00 0.00 C ATOM 709 C SER A 49 -1.107 -2.249 -12.935 1.00 0.00 C ATOM 710 O SER A 49 -2.193 -2.774 -13.172 1.00 0.00 O ATOM 711 CB SER A 49 -0.197 -1.970 -15.258 1.00 0.00 C ATOM 712 OG SER A 49 -0.028 -2.998 -16.223 1.00 0.00 O ATOM 713 H SER A 49 0.196 -4.414 -14.710 1.00 0.00 H ATOM 714 HA SER A 49 0.946 -1.976 -13.449 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.214 -1.610 -15.306 1.00 0.00 H ATOM 716 HB3 SER A 49 0.482 -1.163 -15.488 1.00 0.00 H ATOM 717 HG SER A 49 0.895 -3.005 -16.525 1.00 0.00 H ATOM 718 N PRO A 50 -0.927 -1.452 -11.869 1.00 0.00 N ATOM 719 CA PRO A 50 -1.992 -1.176 -10.901 1.00 0.00 C ATOM 720 C PRO A 50 -3.112 -0.340 -11.498 1.00 0.00 C ATOM 721 O PRO A 50 -4.242 -0.365 -11.016 1.00 0.00 O ATOM 722 CB PRO A 50 -1.286 -0.408 -9.774 1.00 0.00 C ATOM 723 CG PRO A 50 0.177 -0.590 -10.023 1.00 0.00 C ATOM 724 CD PRO A 50 0.326 -0.777 -11.504 1.00 0.00 C ATOM 725 HA PRO A 50 -2.412 -2.090 -10.516 1.00 0.00 H ATOM 726 HB2 PRO A 50 -1.566 0.634 -9.820 1.00 0.00 H ATOM 727 HB3 PRO A 50 -1.577 -0.821 -8.820 1.00 0.00 H ATOM 728 HG2 PRO A 50 0.717 0.286 -9.699 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.532 -1.467 -9.499 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.414 0.180 -12.000 1.00 0.00 H ATOM 731 HD3 PRO A 50 1.179 -1.400 -11.724 1.00 0.00 H ATOM 732 N ASP A 51 -2.803 0.368 -12.572 1.00 0.00 N ATOM 733 CA ASP A 51 -3.791 1.204 -13.235 1.00 0.00 C ATOM 734 C ASP A 51 -4.730 0.336 -14.047 1.00 0.00 C ATOM 735 O ASP A 51 -5.799 0.777 -14.469 1.00 0.00 O ATOM 736 CB ASP A 51 -3.120 2.237 -14.139 1.00 0.00 C ATOM 737 CG ASP A 51 -3.878 3.549 -14.177 1.00 0.00 C ATOM 738 OD1 ASP A 51 -3.847 4.293 -13.171 1.00 0.00 O ATOM 739 OD2 ASP A 51 -4.522 3.834 -15.208 1.00 0.00 O ATOM 740 H ASP A 51 -1.900 0.312 -12.938 1.00 0.00 H ATOM 741 HA ASP A 51 -4.359 1.716 -12.472 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.120 2.430 -13.777 1.00 0.00 H ATOM 743 HB3 ASP A 51 -3.064 1.844 -15.145 1.00 0.00 H ATOM 744 N ALA A 52 -4.330 -0.915 -14.245 1.00 0.00 N ATOM 745 CA ALA A 52 -5.141 -1.850 -14.997 1.00 0.00 C ATOM 746 C ALA A 52 -6.309 -2.315 -14.144 1.00 0.00 C ATOM 747 O ALA A 52 -7.378 -2.643 -14.657 1.00 0.00 O ATOM 748 CB ALA A 52 -4.310 -3.032 -15.465 1.00 0.00 C ATOM 749 H ALA A 52 -3.481 -1.220 -13.851 1.00 0.00 H ATOM 750 HA ALA A 52 -5.519 -1.333 -15.862 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.004 -3.617 -14.612 1.00 0.00 H ATOM 752 HB2 ALA A 52 -4.901 -3.646 -16.129 1.00 0.00 H ATOM 753 HB3 ALA A 52 -3.435 -2.674 -15.988 1.00 0.00 H ATOM 754 N LEU A 53 -6.098 -2.324 -12.832 1.00 0.00 N ATOM 755 CA LEU A 53 -7.149 -2.673 -11.889 1.00 0.00 C ATOM 756 C LEU A 53 -8.165 -1.545 -11.826 1.00 0.00 C ATOM 757 O LEU A 53 -9.376 -1.775 -11.865 1.00 0.00 O ATOM 758 CB LEU A 53 -6.560 -2.925 -10.498 1.00 0.00 C ATOM 759 CG LEU A 53 -5.237 -3.698 -10.476 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.530 -3.509 -9.145 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.476 -5.176 -10.748 1.00 0.00 C ATOM 762 H LEU A 53 -5.211 -2.079 -12.490 1.00 0.00 H ATOM 763 HA LEU A 53 -7.636 -3.571 -12.240 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.401 -1.970 -10.020 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.283 -3.480 -9.922 1.00 0.00 H ATOM 766 HG LEU A 53 -4.591 -3.315 -11.254 1.00 0.00 H ATOM 767 HD11 LEU A 53 -3.911 -4.370 -8.941 1.00 0.00 H ATOM 768 HD12 LEU A 53 -3.913 -2.623 -9.188 1.00 0.00 H ATOM 769 HD13 LEU A 53 -5.264 -3.398 -8.359 1.00 0.00 H ATOM 770 HD21 LEU A 53 -6.538 -5.366 -10.806 1.00 0.00 H ATOM 771 HD22 LEU A 53 -5.010 -5.450 -11.683 1.00 0.00 H ATOM 772 HD23 LEU A 53 -5.049 -5.761 -9.948 1.00 0.00 H ATOM 773 N THR A 54 -7.655 -0.323 -11.746 1.00 0.00 N ATOM 774 CA THR A 54 -8.484 0.866 -11.769 1.00 0.00 C ATOM 775 C THR A 54 -9.337 0.902 -13.031 1.00 0.00 C ATOM 776 O THR A 54 -10.553 1.089 -12.968 1.00 0.00 O ATOM 777 CB THR A 54 -7.607 2.130 -11.706 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.269 1.765 -11.340 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.157 3.129 -10.702 1.00 0.00 C ATOM 780 H THR A 54 -6.682 -0.215 -11.659 1.00 0.00 H ATOM 781 HA THR A 54 -9.130 0.850 -10.904 1.00 0.00 H ATOM 782 HB THR A 54 -7.590 2.592 -12.683 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.683 2.516 -11.483 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.113 3.496 -11.046 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.470 3.956 -10.604 1.00 0.00 H ATOM 786 HG23 THR A 54 -8.279 2.646 -9.745 1.00 0.00 H ATOM 787 N ALA A 55 -8.693 0.698 -14.174 1.00 0.00 N ATOM 788 CA ALA A 55 -9.390 0.673 -15.451 1.00 0.00 C ATOM 789 C ALA A 55 -10.341 -0.513 -15.536 1.00 0.00 C ATOM 790 O ALA A 55 -11.379 -0.437 -16.186 1.00 0.00 O ATOM 791 CB ALA A 55 -8.397 0.639 -16.603 1.00 0.00 C ATOM 792 H ALA A 55 -7.717 0.565 -14.155 1.00 0.00 H ATOM 793 HA ALA A 55 -9.968 1.583 -15.530 1.00 0.00 H ATOM 794 HB1 ALA A 55 -8.448 -0.322 -17.094 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.638 1.418 -17.311 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.397 0.794 -16.223 1.00 0.00 H ATOM 797 N ALA A 56 -9.984 -1.613 -14.883 1.00 0.00 N ATOM 798 CA ALA A 56 -10.858 -2.780 -14.839 1.00 0.00 C ATOM 799 C ALA A 56 -12.154 -2.453 -14.115 1.00 0.00 C ATOM 800 O ALA A 56 -13.238 -2.717 -14.628 1.00 0.00 O ATOM 801 CB ALA A 56 -10.169 -3.961 -14.171 1.00 0.00 C ATOM 802 H ALA A 56 -9.110 -1.646 -14.435 1.00 0.00 H ATOM 803 HA ALA A 56 -11.092 -3.057 -15.857 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.692 -4.213 -13.259 1.00 0.00 H ATOM 805 HB2 ALA A 56 -10.182 -4.809 -14.838 1.00 0.00 H ATOM 806 HB3 ALA A 56 -9.147 -3.698 -13.939 1.00 0.00 H ATOM 807 N VAL A 57 -12.041 -1.856 -12.933 1.00 0.00 N ATOM 808 CA VAL A 57 -13.219 -1.490 -12.158 1.00 0.00 C ATOM 809 C VAL A 57 -14.002 -0.380 -12.857 1.00 0.00 C ATOM 810 O VAL A 57 -15.233 -0.422 -12.927 1.00 0.00 O ATOM 811 CB VAL A 57 -12.844 -1.046 -10.730 1.00 0.00 C ATOM 812 CG1 VAL A 57 -14.089 -0.763 -9.900 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.980 -2.098 -10.050 1.00 0.00 C ATOM 814 H VAL A 57 -11.143 -1.660 -12.573 1.00 0.00 H ATOM 815 HA VAL A 57 -13.846 -2.360 -12.083 1.00 0.00 H ATOM 816 HB VAL A 57 -12.275 -0.137 -10.803 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.102 -1.413 -9.038 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.079 0.268 -9.574 1.00 0.00 H ATOM 819 HG13 VAL A 57 -14.970 -0.941 -10.499 1.00 0.00 H ATOM 820 HG21 VAL A 57 -12.610 -2.775 -9.490 1.00 0.00 H ATOM 821 HG22 VAL A 57 -11.431 -2.652 -10.797 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.285 -1.614 -9.378 1.00 0.00 H ATOM 823 N ALA A 58 -13.285 0.604 -13.394 1.00 0.00 N ATOM 824 CA ALA A 58 -13.914 1.705 -14.111 1.00 0.00 C ATOM 825 C ALA A 58 -14.595 1.219 -15.388 1.00 0.00 C ATOM 826 O ALA A 58 -15.627 1.752 -15.797 1.00 0.00 O ATOM 827 CB ALA A 58 -12.889 2.781 -14.430 1.00 0.00 C ATOM 828 H ALA A 58 -12.302 0.589 -13.305 1.00 0.00 H ATOM 829 HA ALA A 58 -14.661 2.134 -13.466 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.836 3.482 -13.610 1.00 0.00 H ATOM 831 HB2 ALA A 58 -11.920 2.324 -14.575 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.179 3.303 -15.330 1.00 0.00 H ATOM 833 N GLY A 59 -14.020 0.198 -16.001 1.00 0.00 N ATOM 834 CA GLY A 59 -14.576 -0.350 -17.220 1.00 0.00 C ATOM 835 C GLY A 59 -15.623 -1.411 -16.950 1.00 0.00 C ATOM 836 O GLY A 59 -16.108 -2.067 -17.876 1.00 0.00 O ATOM 837 H GLY A 59 -13.196 -0.184 -15.625 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.028 0.450 -17.788 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.779 -0.785 -17.803 1.00 0.00 H ATOM 840 N LEU A 60 -15.963 -1.592 -15.681 1.00 0.00 N ATOM 841 CA LEU A 60 -16.982 -2.553 -15.287 1.00 0.00 C ATOM 842 C LEU A 60 -18.267 -1.843 -14.892 1.00 0.00 C ATOM 843 O LEU A 60 -19.154 -2.429 -14.271 1.00 0.00 O ATOM 844 CB LEU A 60 -16.476 -3.414 -14.133 1.00 0.00 C ATOM 845 CG LEU A 60 -16.058 -4.832 -14.519 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.029 -5.368 -13.539 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.267 -5.752 -14.575 1.00 0.00 C ATOM 848 H LEU A 60 -15.504 -1.075 -14.985 1.00 0.00 H ATOM 849 HA LEU A 60 -17.182 -3.184 -16.132 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.627 -2.916 -13.697 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.256 -3.479 -13.390 1.00 0.00 H ATOM 852 HG LEU A 60 -15.606 -4.811 -15.500 1.00 0.00 H ATOM 853 HD11 LEU A 60 -14.169 -4.716 -13.527 1.00 0.00 H ATOM 854 HD12 LEU A 60 -15.463 -5.411 -12.552 1.00 0.00 H ATOM 855 HD13 LEU A 60 -14.725 -6.359 -13.843 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.212 -6.468 -13.767 1.00 0.00 H ATOM 857 HD22 LEU A 60 -18.170 -5.168 -14.477 1.00 0.00 H ATOM 858 HD23 LEU A 60 -17.278 -6.276 -15.520 1.00 0.00 H ATOM 859 N GLY A 61 -18.357 -0.574 -15.252 1.00 0.00 N ATOM 860 CA GLY A 61 -19.552 0.198 -14.970 1.00 0.00 C ATOM 861 C GLY A 61 -19.437 1.009 -13.695 1.00 0.00 C ATOM 862 O GLY A 61 -20.274 1.871 -13.421 1.00 0.00 O ATOM 863 H GLY A 61 -17.605 -0.158 -15.723 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.738 0.870 -15.795 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.388 -0.478 -14.876 1.00 0.00 H ATOM 866 N TYR A 62 -18.402 0.735 -12.914 1.00 0.00 N ATOM 867 CA TYR A 62 -18.181 1.444 -11.663 1.00 0.00 C ATOM 868 C TYR A 62 -17.119 2.516 -11.863 1.00 0.00 C ATOM 869 O TYR A 62 -16.614 2.692 -12.970 1.00 0.00 O ATOM 870 CB TYR A 62 -17.741 0.480 -10.552 1.00 0.00 C ATOM 871 CG TYR A 62 -18.199 -0.957 -10.730 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.542 -1.271 -10.899 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.281 -2.002 -10.713 1.00 0.00 C ATOM 874 CE1 TYR A 62 -19.956 -2.581 -11.050 1.00 0.00 C ATOM 875 CE2 TYR A 62 -17.689 -3.314 -10.862 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.025 -3.599 -11.031 1.00 0.00 C ATOM 877 OH TYR A 62 -19.431 -4.906 -11.178 1.00 0.00 O ATOM 878 H TYR A 62 -17.763 0.047 -13.189 1.00 0.00 H ATOM 879 HA TYR A 62 -19.109 1.917 -11.377 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.664 0.476 -10.503 1.00 0.00 H ATOM 881 HB3 TYR A 62 -18.133 0.836 -9.611 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.269 -0.472 -10.914 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.233 -1.777 -10.582 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.004 -2.804 -11.181 1.00 0.00 H ATOM 885 HE2 TYR A 62 -16.959 -4.110 -10.846 1.00 0.00 H ATOM 886 HH TYR A 62 -19.889 -5.008 -12.022 1.00 0.00 H ATOM 887 N LYS A 63 -16.778 3.232 -10.800 1.00 0.00 N ATOM 888 CA LYS A 63 -15.740 4.245 -10.882 1.00 0.00 C ATOM 889 C LYS A 63 -14.647 3.951 -9.869 1.00 0.00 C ATOM 890 O LYS A 63 -14.852 4.075 -8.661 1.00 0.00 O ATOM 891 CB LYS A 63 -16.313 5.646 -10.647 1.00 0.00 C ATOM 892 CG LYS A 63 -15.756 6.707 -11.595 1.00 0.00 C ATOM 893 CD LYS A 63 -14.286 6.471 -11.935 1.00 0.00 C ATOM 894 CE LYS A 63 -13.462 7.739 -11.771 1.00 0.00 C ATOM 895 NZ LYS A 63 -12.550 7.671 -10.598 1.00 0.00 N ATOM 896 H LYS A 63 -17.221 3.068 -9.939 1.00 0.00 H ATOM 897 HA LYS A 63 -15.316 4.200 -11.873 1.00 0.00 H ATOM 898 HB2 LYS A 63 -17.386 5.611 -10.775 1.00 0.00 H ATOM 899 HB3 LYS A 63 -16.091 5.949 -9.634 1.00 0.00 H ATOM 900 HG2 LYS A 63 -16.329 6.690 -12.510 1.00 0.00 H ATOM 901 HG3 LYS A 63 -15.855 7.675 -11.128 1.00 0.00 H ATOM 902 HD2 LYS A 63 -13.890 5.708 -11.279 1.00 0.00 H ATOM 903 HD3 LYS A 63 -14.215 6.136 -12.960 1.00 0.00 H ATOM 904 HE2 LYS A 63 -12.871 7.887 -12.663 1.00 0.00 H ATOM 905 HE3 LYS A 63 -14.135 8.575 -11.644 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -11.944 8.522 -10.570 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -11.944 6.826 -10.655 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -13.104 7.629 -9.715 1.00 0.00 H ATOM 909 N ALA A 64 -13.491 3.546 -10.359 1.00 0.00 N ATOM 910 CA ALA A 64 -12.371 3.261 -9.488 1.00 0.00 C ATOM 911 C ALA A 64 -11.371 4.401 -9.500 1.00 0.00 C ATOM 912 O ALA A 64 -11.242 5.128 -10.488 1.00 0.00 O ATOM 913 CB ALA A 64 -11.694 1.965 -9.895 1.00 0.00 C ATOM 914 H ALA A 64 -13.387 3.434 -11.328 1.00 0.00 H ATOM 915 HA ALA A 64 -12.752 3.143 -8.482 1.00 0.00 H ATOM 916 HB1 ALA A 64 -11.698 1.280 -9.061 1.00 0.00 H ATOM 917 HB2 ALA A 64 -12.228 1.525 -10.724 1.00 0.00 H ATOM 918 HB3 ALA A 64 -10.675 2.167 -10.191 1.00 0.00 H ATOM 919 N THR A 65 -10.700 4.562 -8.382 1.00 0.00 N ATOM 920 CA THR A 65 -9.616 5.512 -8.244 1.00 0.00 C ATOM 921 C THR A 65 -8.539 4.895 -7.354 1.00 0.00 C ATOM 922 O THR A 65 -8.462 3.671 -7.243 1.00 0.00 O ATOM 923 CB THR A 65 -10.118 6.847 -7.652 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.550 6.918 -7.753 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.497 8.029 -8.384 1.00 0.00 C ATOM 926 H THR A 65 -10.948 4.017 -7.602 1.00 0.00 H ATOM 927 HA THR A 65 -9.199 5.699 -9.224 1.00 0.00 H ATOM 928 HB THR A 65 -9.833 6.893 -6.612 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.940 6.780 -6.882 1.00 0.00 H ATOM 930 HG21 THR A 65 -10.256 8.535 -8.964 1.00 0.00 H ATOM 931 HG22 THR A 65 -8.717 7.677 -9.042 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.077 8.717 -7.664 1.00 0.00 H ATOM 933 N LEU A 66 -7.735 5.713 -6.701 1.00 0.00 N ATOM 934 CA LEU A 66 -6.683 5.200 -5.835 1.00 0.00 C ATOM 935 C LEU A 66 -6.353 6.211 -4.754 1.00 0.00 C ATOM 936 O LEU A 66 -6.331 7.417 -5.006 1.00 0.00 O ATOM 937 CB LEU A 66 -5.427 4.853 -6.645 1.00 0.00 C ATOM 938 CG LEU A 66 -5.174 5.733 -7.871 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.940 6.597 -7.665 1.00 0.00 C ATOM 940 CD2 LEU A 66 -5.026 4.876 -9.119 1.00 0.00 C ATOM 941 H LEU A 66 -7.850 6.683 -6.793 1.00 0.00 H ATOM 942 HA LEU A 66 -7.055 4.302 -5.364 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.570 4.928 -5.990 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.513 3.829 -6.979 1.00 0.00 H ATOM 945 HG LEU A 66 -6.019 6.391 -8.013 1.00 0.00 H ATOM 946 HD11 LEU A 66 -3.060 5.971 -7.653 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.862 7.312 -8.470 1.00 0.00 H ATOM 948 HD13 LEU A 66 -4.022 7.122 -6.725 1.00 0.00 H ATOM 949 HD21 LEU A 66 -5.617 3.978 -9.010 1.00 0.00 H ATOM 950 HD22 LEU A 66 -5.370 5.430 -9.981 1.00 0.00 H ATOM 951 HD23 LEU A 66 -3.989 4.611 -9.253 1.00 0.00 H ATOM 952 N ALA A 67 -6.122 5.714 -3.549 1.00 0.00 N ATOM 953 CA ALA A 67 -5.809 6.574 -2.417 1.00 0.00 C ATOM 954 C ALA A 67 -4.999 5.818 -1.377 1.00 0.00 C ATOM 955 O ALA A 67 -5.439 4.789 -0.868 1.00 0.00 O ATOM 956 CB ALA A 67 -7.086 7.121 -1.795 1.00 0.00 C ATOM 957 H ALA A 67 -6.154 4.734 -3.418 1.00 0.00 H ATOM 958 HA ALA A 67 -5.225 7.408 -2.781 1.00 0.00 H ATOM 959 HB1 ALA A 67 -6.861 8.021 -1.244 1.00 0.00 H ATOM 960 HB2 ALA A 67 -7.799 7.344 -2.575 1.00 0.00 H ATOM 961 HB3 ALA A 67 -7.502 6.383 -1.126 1.00 0.00 H