ATOM 1 N THR A 2 1.580 -0.884 3.834 1.00 0.00 N ATOM 2 CA THR A 2 0.631 -1.025 4.962 1.00 0.00 C ATOM 3 C THR A 2 0.593 -2.493 5.417 1.00 0.00 C ATOM 4 O THR A 2 1.271 -2.826 6.392 1.00 0.00 O ATOM 5 CB THR A 2 -0.769 -0.434 4.657 1.00 0.00 C ATOM 6 OG1 THR A 2 -0.763 0.963 4.410 1.00 0.00 O ATOM 7 CG2 THR A 2 -1.734 -0.615 5.834 1.00 0.00 C ATOM 8 H1 THR A 2 2.500 -1.183 4.116 1.00 0.00 H ATOM 9 H2 THR A 2 1.275 -1.448 3.051 1.00 0.00 H ATOM 10 H3 THR A 2 1.622 0.082 3.530 1.00 0.00 H ATOM 11 HA THR A 2 1.034 -0.449 5.797 1.00 0.00 H ATOM 12 HB THR A 2 -1.197 -0.933 3.791 1.00 0.00 H ATOM 13 HG1 THR A 2 -0.093 1.194 3.720 1.00 0.00 H ATOM 14 HG21 THR A 2 -2.681 -0.132 5.604 1.00 0.00 H ATOM 15 HG22 THR A 2 -1.934 -1.670 6.015 1.00 0.00 H ATOM 16 HG23 THR A 2 -1.311 -0.170 6.736 1.00 0.00 H ATOM 17 N VAL A 3 -0.182 -3.375 4.762 1.00 0.00 N ATOM 18 CA VAL A 3 -0.241 -4.789 5.140 1.00 0.00 C ATOM 19 C VAL A 3 0.880 -5.505 4.374 1.00 0.00 C ATOM 20 O VAL A 3 1.240 -5.089 3.264 1.00 0.00 O ATOM 21 CB VAL A 3 -1.636 -5.420 4.873 1.00 0.00 C ATOM 22 CG1 VAL A 3 -1.905 -6.576 5.845 1.00 0.00 C ATOM 23 CG2 VAL A 3 -2.826 -4.450 5.019 1.00 0.00 C ATOM 24 H VAL A 3 -0.614 -3.120 3.883 1.00 0.00 H ATOM 25 HA VAL A 3 -0.036 -4.865 6.210 1.00 0.00 H ATOM 26 HB VAL A 3 -1.651 -5.832 3.868 1.00 0.00 H ATOM 27 HG11 VAL A 3 -1.878 -6.207 6.870 1.00 0.00 H ATOM 28 HG12 VAL A 3 -2.886 -7.011 5.647 1.00 0.00 H ATOM 29 HG13 VAL A 3 -1.159 -7.361 5.723 1.00 0.00 H ATOM 30 HG21 VAL A 3 -2.767 -3.649 4.284 1.00 0.00 H ATOM 31 HG22 VAL A 3 -3.763 -4.987 4.846 1.00 0.00 H ATOM 32 HG23 VAL A 3 -2.842 -4.022 6.022 1.00 0.00 H ATOM 33 N SER A 4 1.384 -6.599 4.940 1.00 0.00 N ATOM 34 CA SER A 4 2.499 -7.377 4.420 1.00 0.00 C ATOM 35 C SER A 4 2.197 -8.863 4.625 1.00 0.00 C ATOM 36 O SER A 4 1.426 -9.237 5.515 1.00 0.00 O ATOM 37 CB SER A 4 3.784 -6.967 5.157 1.00 0.00 C ATOM 38 OG SER A 4 4.054 -5.585 4.969 1.00 0.00 O ATOM 39 H SER A 4 1.004 -6.926 5.816 1.00 0.00 H ATOM 40 HA SER A 4 2.625 -7.191 3.354 1.00 0.00 H ATOM 41 HB2 SER A 4 3.667 -7.169 6.222 1.00 0.00 H ATOM 42 HB3 SER A 4 4.625 -7.553 4.788 1.00 0.00 H ATOM 43 HG SER A 4 4.839 -5.357 5.494 1.00 0.00 H ATOM 44 N ILE A 5 2.793 -9.705 3.785 1.00 0.00 N ATOM 45 CA ILE A 5 2.746 -11.152 3.894 1.00 0.00 C ATOM 46 C ILE A 5 3.523 -11.559 5.161 1.00 0.00 C ATOM 47 O ILE A 5 4.442 -10.858 5.593 1.00 0.00 O ATOM 48 CB ILE A 5 3.294 -11.771 2.581 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.424 -11.401 1.353 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.346 -13.300 2.674 1.00 0.00 C ATOM 51 CD1 ILE A 5 2.991 -10.230 0.544 1.00 0.00 C ATOM 52 H ILE A 5 3.474 -9.323 3.134 1.00 0.00 H ATOM 53 HA ILE A 5 1.703 -11.453 4.015 1.00 0.00 H ATOM 54 HB ILE A 5 4.313 -11.416 2.418 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.354 -12.249 0.672 1.00 0.00 H ATOM 56 HG13 ILE A 5 1.408 -11.164 1.670 1.00 0.00 H ATOM 57 HG21 ILE A 5 4.052 -13.599 3.443 1.00 0.00 H ATOM 58 HG22 ILE A 5 2.350 -13.691 2.881 1.00 0.00 H ATOM 59 HG23 ILE A 5 3.714 -13.727 1.744 1.00 0.00 H ATOM 60 HD11 ILE A 5 3.003 -9.328 1.142 1.00 0.00 H ATOM 61 HD12 ILE A 5 4.009 -10.450 0.223 1.00 0.00 H ATOM 62 HD13 ILE A 5 2.367 -10.056 -0.331 1.00 0.00 H ATOM 63 N GLN A 6 3.165 -12.703 5.755 1.00 0.00 N ATOM 64 CA GLN A 6 3.645 -13.134 7.071 1.00 0.00 C ATOM 65 C GLN A 6 4.423 -14.460 7.032 1.00 0.00 C ATOM 66 O GLN A 6 4.877 -14.926 8.076 1.00 0.00 O ATOM 67 CB GLN A 6 2.441 -13.203 8.027 1.00 0.00 C ATOM 68 CG GLN A 6 1.461 -14.347 7.699 1.00 0.00 C ATOM 69 CD GLN A 6 0.176 -14.238 8.517 1.00 0.00 C ATOM 70 OE1 GLN A 6 0.040 -14.822 9.589 1.00 0.00 O ATOM 71 NE2 GLN A 6 -0.793 -13.482 8.026 1.00 0.00 N ATOM 72 H GLN A 6 2.405 -13.232 5.351 1.00 0.00 H ATOM 73 HA GLN A 6 4.326 -12.377 7.465 1.00 0.00 H ATOM 74 HB2 GLN A 6 2.799 -13.330 9.049 1.00 0.00 H ATOM 75 HB3 GLN A 6 1.913 -12.249 7.976 1.00 0.00 H ATOM 76 HG2 GLN A 6 1.206 -14.329 6.640 1.00 0.00 H ATOM 77 HG3 GLN A 6 1.935 -15.307 7.911 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.654 -12.991 7.154 1.00 0.00 H ATOM 79 HE22 GLN A 6 -1.664 -13.384 8.527 1.00 0.00 H ATOM 80 N MET A 7 4.562 -15.085 5.859 1.00 0.00 N ATOM 81 CA MET A 7 5.197 -16.390 5.693 1.00 0.00 C ATOM 82 C MET A 7 5.747 -16.499 4.264 1.00 0.00 C ATOM 83 O MET A 7 5.264 -15.826 3.353 1.00 0.00 O ATOM 84 CB MET A 7 4.149 -17.470 6.032 1.00 0.00 C ATOM 85 CG MET A 7 4.558 -18.911 5.717 1.00 0.00 C ATOM 86 SD MET A 7 6.116 -19.501 6.431 1.00 0.00 S ATOM 87 CE MET A 7 6.205 -21.070 5.525 1.00 0.00 C ATOM 88 H MET A 7 4.198 -14.658 5.019 1.00 0.00 H ATOM 89 HA MET A 7 6.029 -16.479 6.393 1.00 0.00 H ATOM 90 HB2 MET A 7 3.918 -17.411 7.096 1.00 0.00 H ATOM 91 HB3 MET A 7 3.230 -17.261 5.484 1.00 0.00 H ATOM 92 HG2 MET A 7 3.768 -19.571 6.070 1.00 0.00 H ATOM 93 HG3 MET A 7 4.606 -19.017 4.636 1.00 0.00 H ATOM 94 HE1 MET A 7 6.338 -20.868 4.461 1.00 0.00 H ATOM 95 HE2 MET A 7 7.038 -21.671 5.888 1.00 0.00 H ATOM 96 HE3 MET A 7 5.269 -21.621 5.646 1.00 0.00 H ATOM 97 N ALA A 8 6.779 -17.322 4.071 1.00 0.00 N ATOM 98 CA ALA A 8 7.339 -17.655 2.771 1.00 0.00 C ATOM 99 C ALA A 8 6.310 -18.403 1.932 1.00 0.00 C ATOM 100 O ALA A 8 5.650 -19.318 2.430 1.00 0.00 O ATOM 101 CB ALA A 8 8.614 -18.477 2.977 1.00 0.00 C ATOM 102 H ALA A 8 7.093 -17.882 4.846 1.00 0.00 H ATOM 103 HA ALA A 8 7.604 -16.748 2.249 1.00 0.00 H ATOM 104 HB1 ALA A 8 9.334 -17.881 3.545 1.00 0.00 H ATOM 105 HB2 ALA A 8 8.386 -19.396 3.519 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.045 -18.733 2.010 1.00 0.00 H ATOM 107 N GLY A 9 6.179 -18.038 0.658 1.00 0.00 N ATOM 108 CA GLY A 9 5.217 -18.703 -0.202 1.00 0.00 C ATOM 109 C GLY A 9 4.997 -18.008 -1.536 1.00 0.00 C ATOM 110 O GLY A 9 5.824 -17.227 -2.013 1.00 0.00 O ATOM 111 H GLY A 9 6.697 -17.241 0.293 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.546 -19.725 -0.391 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.265 -18.750 0.327 1.00 0.00 H ATOM 114 N ASN A 10 3.852 -18.310 -2.135 1.00 0.00 N ATOM 115 CA ASN A 10 3.404 -17.802 -3.418 1.00 0.00 C ATOM 116 C ASN A 10 1.963 -17.377 -3.198 1.00 0.00 C ATOM 117 O ASN A 10 1.175 -18.117 -2.605 1.00 0.00 O ATOM 118 CB ASN A 10 3.520 -18.883 -4.499 1.00 0.00 C ATOM 119 CG ASN A 10 4.975 -19.275 -4.729 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.684 -18.635 -5.501 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.462 -20.301 -4.047 1.00 0.00 N ATOM 122 H ASN A 10 3.197 -18.918 -1.645 1.00 0.00 H ATOM 123 HA ASN A 10 4.011 -16.944 -3.710 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.936 -19.756 -4.208 1.00 0.00 H ATOM 125 HB3 ASN A 10 3.104 -18.498 -5.432 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.842 -20.862 -3.449 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.426 -20.567 -4.149 1.00 0.00 H ATOM 128 N LEU A 11 1.613 -16.178 -3.649 1.00 0.00 N ATOM 129 CA LEU A 11 0.356 -15.509 -3.340 1.00 0.00 C ATOM 130 C LEU A 11 -0.795 -16.037 -4.201 1.00 0.00 C ATOM 131 O LEU A 11 -1.371 -15.298 -4.995 1.00 0.00 O ATOM 132 CB LEU A 11 0.590 -13.995 -3.466 1.00 0.00 C ATOM 133 CG LEU A 11 -0.440 -13.143 -2.707 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.318 -13.322 -1.184 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.190 -11.672 -3.044 1.00 0.00 C ATOM 136 H LEU A 11 2.297 -15.645 -4.180 1.00 0.00 H ATOM 137 HA LEU A 11 0.114 -15.743 -2.304 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.581 -13.751 -3.087 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.587 -13.730 -4.521 1.00 0.00 H ATOM 140 HG LEU A 11 -1.446 -13.411 -3.023 1.00 0.00 H ATOM 141 HD11 LEU A 11 -0.703 -14.296 -0.885 1.00 0.00 H ATOM 142 HD12 LEU A 11 0.722 -13.232 -0.873 1.00 0.00 H ATOM 143 HD13 LEU A 11 -0.892 -12.554 -0.668 1.00 0.00 H ATOM 144 HD21 LEU A 11 -0.960 -11.052 -2.590 1.00 0.00 H ATOM 145 HD22 LEU A 11 0.787 -11.365 -2.670 1.00 0.00 H ATOM 146 HD23 LEU A 11 -0.226 -11.531 -4.125 1.00 0.00 H ATOM 147 N TRP A 12 -1.059 -17.340 -4.093 1.00 0.00 N ATOM 148 CA TRP A 12 -2.043 -18.163 -4.796 1.00 0.00 C ATOM 149 C TRP A 12 -3.247 -17.380 -5.323 1.00 0.00 C ATOM 150 O TRP A 12 -3.501 -17.431 -6.529 1.00 0.00 O ATOM 151 CB TRP A 12 -2.428 -19.292 -3.821 1.00 0.00 C ATOM 152 CG TRP A 12 -3.538 -20.257 -4.123 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.259 -20.388 -5.260 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.101 -21.242 -3.205 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.220 -21.366 -5.104 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.198 -21.898 -3.836 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.798 -21.627 -1.884 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -5.981 -22.857 -3.179 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.576 -22.587 -1.216 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.670 -23.197 -1.853 1.00 0.00 C ATOM 161 H TRP A 12 -0.493 -17.833 -3.412 1.00 0.00 H ATOM 162 HA TRP A 12 -1.554 -18.607 -5.663 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.533 -19.890 -3.651 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.687 -18.835 -2.866 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.141 -19.790 -6.150 1.00 0.00 H ATOM 166 HE1 TRP A 12 -5.860 -21.635 -5.842 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.960 -21.175 -1.376 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.806 -23.337 -3.688 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.320 -22.860 -0.207 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.251 -23.948 -1.334 1.00 0.00 H ATOM 171 N LYS A 13 -3.953 -16.624 -4.477 1.00 0.00 N ATOM 172 CA LYS A 13 -5.032 -15.745 -4.923 1.00 0.00 C ATOM 173 C LYS A 13 -4.946 -14.425 -4.175 1.00 0.00 C ATOM 174 O LYS A 13 -4.332 -14.342 -3.111 1.00 0.00 O ATOM 175 CB LYS A 13 -6.414 -16.400 -4.735 1.00 0.00 C ATOM 176 CG LYS A 13 -6.645 -17.590 -5.679 1.00 0.00 C ATOM 177 CD LYS A 13 -8.093 -18.101 -5.696 1.00 0.00 C ATOM 178 CE LYS A 13 -8.533 -18.633 -4.325 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.888 -19.244 -4.365 1.00 0.00 N ATOM 180 H LYS A 13 -3.625 -16.512 -3.524 1.00 0.00 H ATOM 181 HA LYS A 13 -4.895 -15.532 -5.983 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.527 -16.717 -3.697 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.174 -15.652 -4.956 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.383 -17.290 -6.696 1.00 0.00 H ATOM 185 HG3 LYS A 13 -5.993 -18.406 -5.383 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.757 -17.294 -6.013 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.158 -18.905 -6.430 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.808 -19.381 -3.995 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.520 -17.810 -3.605 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -10.158 -19.584 -3.452 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -10.588 -18.579 -4.661 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -9.917 -20.029 -4.998 1.00 0.00 H ATOM 193 N VAL A 14 -5.592 -13.410 -4.735 1.00 0.00 N ATOM 194 CA VAL A 14 -5.675 -12.052 -4.234 1.00 0.00 C ATOM 195 C VAL A 14 -7.134 -11.654 -4.448 1.00 0.00 C ATOM 196 O VAL A 14 -7.758 -12.042 -5.440 1.00 0.00 O ATOM 197 CB VAL A 14 -4.668 -11.143 -4.977 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.790 -9.667 -4.576 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.226 -11.584 -4.688 1.00 0.00 C ATOM 200 H VAL A 14 -6.143 -13.584 -5.565 1.00 0.00 H ATOM 201 HA VAL A 14 -5.447 -12.039 -3.169 1.00 0.00 H ATOM 202 HB VAL A 14 -4.847 -11.218 -6.048 1.00 0.00 H ATOM 203 HG11 VAL A 14 -4.647 -9.553 -3.500 1.00 0.00 H ATOM 204 HG12 VAL A 14 -4.033 -9.083 -5.100 1.00 0.00 H ATOM 205 HG13 VAL A 14 -5.765 -9.270 -4.866 1.00 0.00 H ATOM 206 HG21 VAL A 14 -3.061 -11.608 -3.611 1.00 0.00 H ATOM 207 HG22 VAL A 14 -3.036 -12.576 -5.097 1.00 0.00 H ATOM 208 HG23 VAL A 14 -2.522 -10.887 -5.140 1.00 0.00 H ATOM 209 N HIS A 15 -7.663 -10.890 -3.498 1.00 0.00 N ATOM 210 CA HIS A 15 -9.084 -10.564 -3.363 1.00 0.00 C ATOM 211 C HIS A 15 -9.276 -9.068 -3.072 1.00 0.00 C ATOM 212 O HIS A 15 -10.317 -8.646 -2.568 1.00 0.00 O ATOM 213 CB HIS A 15 -9.707 -11.462 -2.276 1.00 0.00 C ATOM 214 CG HIS A 15 -9.449 -12.931 -2.508 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.954 -13.700 -3.534 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.563 -13.715 -1.818 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.381 -14.912 -3.463 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.518 -14.971 -2.433 1.00 0.00 N ATOM 219 H HIS A 15 -7.047 -10.608 -2.740 1.00 0.00 H ATOM 220 HA HIS A 15 -9.583 -10.776 -4.310 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.304 -11.180 -1.303 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.785 -11.298 -2.252 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.612 -13.400 -4.245 1.00 0.00 H ATOM 224 HD2 HIS A 15 -7.965 -13.398 -0.975 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.559 -15.719 -4.163 1.00 0.00 H ATOM 226 N VAL A 16 -8.260 -8.268 -3.396 1.00 0.00 N ATOM 227 CA VAL A 16 -8.229 -6.818 -3.282 1.00 0.00 C ATOM 228 C VAL A 16 -7.788 -6.217 -4.615 1.00 0.00 C ATOM 229 O VAL A 16 -7.142 -6.884 -5.429 1.00 0.00 O ATOM 230 CB VAL A 16 -7.277 -6.397 -2.142 1.00 0.00 C ATOM 231 CG1 VAL A 16 -7.972 -6.593 -0.797 1.00 0.00 C ATOM 232 CG2 VAL A 16 -5.936 -7.155 -2.140 1.00 0.00 C ATOM 233 H VAL A 16 -7.426 -8.688 -3.774 1.00 0.00 H ATOM 234 HA VAL A 16 -9.232 -6.445 -3.065 1.00 0.00 H ATOM 235 HB VAL A 16 -7.062 -5.334 -2.248 1.00 0.00 H ATOM 236 HG11 VAL A 16 -8.179 -7.650 -0.633 1.00 0.00 H ATOM 237 HG12 VAL A 16 -7.340 -6.208 0.003 1.00 0.00 H ATOM 238 HG13 VAL A 16 -8.914 -6.045 -0.797 1.00 0.00 H ATOM 239 HG21 VAL A 16 -5.446 -7.047 -3.106 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.277 -6.758 -1.373 1.00 0.00 H ATOM 241 HG23 VAL A 16 -6.087 -8.212 -1.930 1.00 0.00 H ATOM 242 N LYS A 17 -8.113 -4.941 -4.818 1.00 0.00 N ATOM 243 CA LYS A 17 -7.629 -4.115 -5.915 1.00 0.00 C ATOM 244 C LYS A 17 -7.618 -2.669 -5.434 1.00 0.00 C ATOM 245 O LYS A 17 -8.312 -2.343 -4.467 1.00 0.00 O ATOM 246 CB LYS A 17 -8.510 -4.259 -7.172 1.00 0.00 C ATOM 247 CG LYS A 17 -10.021 -4.175 -6.892 1.00 0.00 C ATOM 248 CD LYS A 17 -10.876 -4.162 -8.168 1.00 0.00 C ATOM 249 CE LYS A 17 -10.697 -2.862 -8.969 1.00 0.00 C ATOM 250 NZ LYS A 17 -11.585 -2.809 -10.157 1.00 0.00 N ATOM 251 H LYS A 17 -8.631 -4.438 -4.105 1.00 0.00 H ATOM 252 HA LYS A 17 -6.612 -4.430 -6.160 1.00 0.00 H ATOM 253 HB2 LYS A 17 -8.227 -3.467 -7.866 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.296 -5.218 -7.643 1.00 0.00 H ATOM 255 HG2 LYS A 17 -10.310 -5.042 -6.296 1.00 0.00 H ATOM 256 HG3 LYS A 17 -10.236 -3.273 -6.320 1.00 0.00 H ATOM 257 HD2 LYS A 17 -10.614 -5.021 -8.786 1.00 0.00 H ATOM 258 HD3 LYS A 17 -11.923 -4.255 -7.874 1.00 0.00 H ATOM 259 HE2 LYS A 17 -10.910 -2.013 -8.316 1.00 0.00 H ATOM 260 HE3 LYS A 17 -9.656 -2.784 -9.294 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -12.557 -2.851 -9.890 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -11.447 -1.948 -10.667 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -11.398 -3.571 -10.791 1.00 0.00 H ATOM 264 N ALA A 18 -6.875 -1.803 -6.125 1.00 0.00 N ATOM 265 CA ALA A 18 -6.918 -0.365 -5.897 1.00 0.00 C ATOM 266 C ALA A 18 -8.372 0.120 -5.926 1.00 0.00 C ATOM 267 O ALA A 18 -9.110 -0.157 -6.876 1.00 0.00 O ATOM 268 CB ALA A 18 -6.066 0.358 -6.947 1.00 0.00 C ATOM 269 H ALA A 18 -6.334 -2.140 -6.908 1.00 0.00 H ATOM 270 HA ALA A 18 -6.493 -0.156 -4.915 1.00 0.00 H ATOM 271 HB1 ALA A 18 -6.455 0.164 -7.947 1.00 0.00 H ATOM 272 HB2 ALA A 18 -6.096 1.433 -6.759 1.00 0.00 H ATOM 273 HB3 ALA A 18 -5.031 0.021 -6.886 1.00 0.00 H ATOM 274 N GLY A 19 -8.765 0.840 -4.877 1.00 0.00 N ATOM 275 CA GLY A 19 -10.061 1.485 -4.730 1.00 0.00 C ATOM 276 C GLY A 19 -11.069 0.662 -3.923 1.00 0.00 C ATOM 277 O GLY A 19 -12.138 1.186 -3.604 1.00 0.00 O ATOM 278 H GLY A 19 -8.099 0.994 -4.129 1.00 0.00 H ATOM 279 HA2 GLY A 19 -9.911 2.439 -4.226 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.482 1.683 -5.717 1.00 0.00 H ATOM 281 N ASP A 20 -10.781 -0.605 -3.600 1.00 0.00 N ATOM 282 CA ASP A 20 -11.745 -1.474 -2.918 1.00 0.00 C ATOM 283 C ASP A 20 -11.734 -1.245 -1.403 1.00 0.00 C ATOM 284 O ASP A 20 -10.704 -0.878 -0.837 1.00 0.00 O ATOM 285 CB ASP A 20 -11.451 -2.944 -3.242 1.00 0.00 C ATOM 286 CG ASP A 20 -12.560 -3.895 -2.755 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.740 -3.479 -2.678 1.00 0.00 O ATOM 288 OD2 ASP A 20 -12.258 -5.084 -2.517 1.00 0.00 O ATOM 289 H ASP A 20 -9.882 -1.001 -3.850 1.00 0.00 H ATOM 290 HA ASP A 20 -12.742 -1.237 -3.294 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.365 -3.051 -4.324 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.495 -3.224 -2.794 1.00 0.00 H ATOM 293 N GLN A 21 -12.868 -1.473 -0.743 1.00 0.00 N ATOM 294 CA GLN A 21 -13.002 -1.450 0.712 1.00 0.00 C ATOM 295 C GLN A 21 -12.562 -2.812 1.262 1.00 0.00 C ATOM 296 O GLN A 21 -12.872 -3.849 0.669 1.00 0.00 O ATOM 297 CB GLN A 21 -14.482 -1.175 1.053 1.00 0.00 C ATOM 298 CG GLN A 21 -14.855 -1.188 2.549 1.00 0.00 C ATOM 299 CD GLN A 21 -14.356 0.030 3.332 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.681 1.169 3.009 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.597 -0.170 4.398 1.00 0.00 N ATOM 302 H GLN A 21 -13.628 -1.900 -1.262 1.00 0.00 H ATOM 303 HA GLN A 21 -12.377 -0.659 1.128 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.767 -0.211 0.630 1.00 0.00 H ATOM 305 HB3 GLN A 21 -15.088 -1.937 0.562 1.00 0.00 H ATOM 306 HG2 GLN A 21 -15.944 -1.200 2.623 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.505 -2.109 3.015 1.00 0.00 H ATOM 308 HE21 GLN A 21 -13.277 -1.104 4.647 1.00 0.00 H ATOM 309 HE22 GLN A 21 -13.265 0.621 4.926 1.00 0.00 H ATOM 310 N ILE A 22 -11.921 -2.815 2.431 1.00 0.00 N ATOM 311 CA ILE A 22 -11.613 -4.006 3.216 1.00 0.00 C ATOM 312 C ILE A 22 -11.945 -3.738 4.679 1.00 0.00 C ATOM 313 O ILE A 22 -12.162 -2.587 5.083 1.00 0.00 O ATOM 314 CB ILE A 22 -10.152 -4.471 3.013 1.00 0.00 C ATOM 315 CG1 ILE A 22 -9.111 -3.431 3.488 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.920 -4.872 1.550 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.667 -3.927 3.357 1.00 0.00 C ATOM 318 H ILE A 22 -11.676 -1.926 2.858 1.00 0.00 H ATOM 319 HA ILE A 22 -12.275 -4.814 2.906 1.00 0.00 H ATOM 320 HB ILE A 22 -10.013 -5.372 3.612 1.00 0.00 H ATOM 321 HG12 ILE A 22 -9.213 -2.510 2.914 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.290 -3.203 4.539 1.00 0.00 H ATOM 323 HG21 ILE A 22 -9.916 -3.993 0.906 1.00 0.00 H ATOM 324 HG22 ILE A 22 -8.966 -5.383 1.466 1.00 0.00 H ATOM 325 HG23 ILE A 22 -10.705 -5.554 1.224 1.00 0.00 H ATOM 326 HD11 ILE A 22 -7.570 -4.923 3.780 1.00 0.00 H ATOM 327 HD12 ILE A 22 -7.366 -3.950 2.309 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.010 -3.254 3.903 1.00 0.00 H ATOM 329 N GLU A 23 -11.984 -4.801 5.478 1.00 0.00 N ATOM 330 CA GLU A 23 -12.462 -4.794 6.845 1.00 0.00 C ATOM 331 C GLU A 23 -11.538 -5.733 7.616 1.00 0.00 C ATOM 332 O GLU A 23 -11.130 -6.755 7.062 1.00 0.00 O ATOM 333 CB GLU A 23 -13.924 -5.265 6.854 1.00 0.00 C ATOM 334 CG GLU A 23 -14.558 -5.090 8.237 1.00 0.00 C ATOM 335 CD GLU A 23 -16.041 -5.501 8.237 1.00 0.00 C ATOM 336 OE1 GLU A 23 -16.348 -6.695 8.456 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.920 -4.631 8.038 1.00 0.00 O ATOM 338 H GLU A 23 -11.673 -5.708 5.145 1.00 0.00 H ATOM 339 HA GLU A 23 -12.416 -3.789 7.252 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.491 -4.669 6.137 1.00 0.00 H ATOM 341 HB3 GLU A 23 -13.978 -6.311 6.554 1.00 0.00 H ATOM 342 HG2 GLU A 23 -14.008 -5.693 8.960 1.00 0.00 H ATOM 343 HG3 GLU A 23 -14.464 -4.041 8.526 1.00 0.00 H ATOM 344 N LYS A 24 -11.172 -5.393 8.855 1.00 0.00 N ATOM 345 CA LYS A 24 -10.247 -6.192 9.657 1.00 0.00 C ATOM 346 C LYS A 24 -10.722 -7.647 9.690 1.00 0.00 C ATOM 347 O LYS A 24 -11.870 -7.919 10.051 1.00 0.00 O ATOM 348 CB LYS A 24 -10.114 -5.586 11.065 1.00 0.00 C ATOM 349 CG LYS A 24 -9.060 -6.332 11.904 1.00 0.00 C ATOM 350 CD LYS A 24 -8.880 -5.758 13.319 1.00 0.00 C ATOM 351 CE LYS A 24 -8.257 -4.354 13.314 1.00 0.00 C ATOM 352 NZ LYS A 24 -8.022 -3.842 14.688 1.00 0.00 N ATOM 353 H LYS A 24 -11.524 -4.524 9.248 1.00 0.00 H ATOM 354 HA LYS A 24 -9.273 -6.150 9.169 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.826 -4.540 10.971 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.080 -5.633 11.573 1.00 0.00 H ATOM 357 HG2 LYS A 24 -9.363 -7.374 12.009 1.00 0.00 H ATOM 358 HG3 LYS A 24 -8.102 -6.311 11.384 1.00 0.00 H ATOM 359 HD2 LYS A 24 -9.849 -5.732 13.820 1.00 0.00 H ATOM 360 HD3 LYS A 24 -8.225 -6.432 13.874 1.00 0.00 H ATOM 361 HE2 LYS A 24 -7.306 -4.395 12.777 1.00 0.00 H ATOM 362 HE3 LYS A 24 -8.923 -3.670 12.783 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -8.884 -3.779 15.210 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -7.388 -4.440 15.198 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -7.613 -2.919 14.663 1.00 0.00 H ATOM 366 N GLY A 25 -9.838 -8.575 9.318 1.00 0.00 N ATOM 367 CA GLY A 25 -10.124 -10.004 9.312 1.00 0.00 C ATOM 368 C GLY A 25 -10.793 -10.500 8.024 1.00 0.00 C ATOM 369 O GLY A 25 -11.034 -11.704 7.915 1.00 0.00 O ATOM 370 H GLY A 25 -8.905 -8.280 9.047 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.186 -10.540 9.450 1.00 0.00 H ATOM 372 HA3 GLY A 25 -10.773 -10.243 10.156 1.00 0.00 H ATOM 373 N GLN A 26 -11.089 -9.632 7.047 1.00 0.00 N ATOM 374 CA GLN A 26 -11.538 -10.055 5.726 1.00 0.00 C ATOM 375 C GLN A 26 -10.337 -10.682 5.026 1.00 0.00 C ATOM 376 O GLN A 26 -9.231 -10.152 5.108 1.00 0.00 O ATOM 377 CB GLN A 26 -12.038 -8.844 4.918 1.00 0.00 C ATOM 378 CG GLN A 26 -12.746 -9.250 3.612 1.00 0.00 C ATOM 379 CD GLN A 26 -12.601 -8.175 2.537 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.271 -7.147 2.572 1.00 0.00 O ATOM 381 NE2 GLN A 26 -11.720 -8.384 1.570 1.00 0.00 N ATOM 382 H GLN A 26 -10.838 -8.656 7.142 1.00 0.00 H ATOM 383 HA GLN A 26 -12.344 -10.782 5.835 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.742 -8.268 5.518 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.185 -8.205 4.683 1.00 0.00 H ATOM 386 HG2 GLN A 26 -12.337 -10.181 3.223 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.803 -9.424 3.816 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.168 -9.244 1.563 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.614 -7.712 0.827 1.00 0.00 H ATOM 390 N GLU A 27 -10.548 -11.781 4.310 1.00 0.00 N ATOM 391 CA GLU A 27 -9.546 -12.358 3.422 1.00 0.00 C ATOM 392 C GLU A 27 -9.209 -11.333 2.335 1.00 0.00 C ATOM 393 O GLU A 27 -10.111 -10.787 1.691 1.00 0.00 O ATOM 394 CB GLU A 27 -10.104 -13.673 2.859 1.00 0.00 C ATOM 395 CG GLU A 27 -9.086 -14.478 2.042 1.00 0.00 C ATOM 396 CD GLU A 27 -9.676 -15.852 1.670 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.506 -15.930 0.737 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.344 -16.859 2.336 1.00 0.00 O ATOM 399 H GLU A 27 -11.479 -12.165 4.282 1.00 0.00 H ATOM 400 HA GLU A 27 -8.644 -12.581 3.991 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.427 -14.290 3.699 1.00 0.00 H ATOM 402 HB3 GLU A 27 -10.976 -13.460 2.239 1.00 0.00 H ATOM 403 HG2 GLU A 27 -8.823 -13.925 1.138 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.178 -14.612 2.635 1.00 0.00 H ATOM 405 N VAL A 28 -7.917 -11.069 2.130 1.00 0.00 N ATOM 406 CA VAL A 28 -7.414 -10.191 1.085 1.00 0.00 C ATOM 407 C VAL A 28 -6.472 -10.950 0.147 1.00 0.00 C ATOM 408 O VAL A 28 -6.375 -10.572 -1.020 1.00 0.00 O ATOM 409 CB VAL A 28 -6.771 -8.933 1.704 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.839 -8.061 2.379 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.682 -9.237 2.746 1.00 0.00 C ATOM 412 H VAL A 28 -7.219 -11.440 2.767 1.00 0.00 H ATOM 413 HA VAL A 28 -8.250 -9.858 0.469 1.00 0.00 H ATOM 414 HB VAL A 28 -6.318 -8.354 0.900 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.654 -7.857 1.686 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.252 -8.569 3.249 1.00 0.00 H ATOM 417 HG13 VAL A 28 -7.395 -7.115 2.688 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.231 -8.307 3.089 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.115 -9.747 3.604 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.903 -9.863 2.309 1.00 0.00 H ATOM 421 N ALA A 29 -5.845 -12.050 0.581 1.00 0.00 N ATOM 422 CA ALA A 29 -5.082 -12.929 -0.294 1.00 0.00 C ATOM 423 C ALA A 29 -5.003 -14.327 0.324 1.00 0.00 C ATOM 424 O ALA A 29 -5.488 -14.553 1.434 1.00 0.00 O ATOM 425 CB ALA A 29 -3.688 -12.333 -0.538 1.00 0.00 C ATOM 426 H ALA A 29 -5.933 -12.364 1.547 1.00 0.00 H ATOM 427 HA ALA A 29 -5.598 -13.017 -1.249 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.136 -12.973 -1.223 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.778 -11.346 -0.994 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.137 -12.245 0.397 1.00 0.00 H ATOM 431 N ILE A 30 -4.379 -15.266 -0.381 1.00 0.00 N ATOM 432 CA ILE A 30 -4.089 -16.605 0.124 1.00 0.00 C ATOM 433 C ILE A 30 -2.654 -16.940 -0.272 1.00 0.00 C ATOM 434 O ILE A 30 -2.229 -16.630 -1.387 1.00 0.00 O ATOM 435 CB ILE A 30 -5.067 -17.664 -0.445 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.549 -17.259 -0.280 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.804 -19.025 0.233 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.528 -18.275 -0.883 1.00 0.00 C ATOM 439 H ILE A 30 -4.031 -15.024 -1.306 1.00 0.00 H ATOM 440 HA ILE A 30 -4.168 -16.603 1.212 1.00 0.00 H ATOM 441 HB ILE A 30 -4.869 -17.773 -1.512 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.779 -17.119 0.776 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.716 -16.314 -0.795 1.00 0.00 H ATOM 444 HG21 ILE A 30 -3.787 -19.356 0.040 1.00 0.00 H ATOM 445 HG22 ILE A 30 -4.955 -18.946 1.312 1.00 0.00 H ATOM 446 HG23 ILE A 30 -5.457 -19.796 -0.172 1.00 0.00 H ATOM 447 HD11 ILE A 30 -8.515 -17.819 -0.969 1.00 0.00 H ATOM 448 HD12 ILE A 30 -7.180 -18.576 -1.871 1.00 0.00 H ATOM 449 HD13 ILE A 30 -7.606 -19.154 -0.242 1.00 0.00 H ATOM 450 N LEU A 31 -1.929 -17.586 0.637 1.00 0.00 N ATOM 451 CA LEU A 31 -0.636 -18.186 0.373 1.00 0.00 C ATOM 452 C LEU A 31 -0.872 -19.649 0.046 1.00 0.00 C ATOM 453 O LEU A 31 -1.453 -20.387 0.850 1.00 0.00 O ATOM 454 CB LEU A 31 0.267 -18.121 1.614 1.00 0.00 C ATOM 455 CG LEU A 31 0.909 -16.751 1.847 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.768 -16.845 3.115 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.789 -16.313 0.677 1.00 0.00 C ATOM 458 H LEU A 31 -2.364 -17.825 1.524 1.00 0.00 H ATOM 459 HA LEU A 31 -0.155 -17.700 -0.474 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.336 -18.389 2.478 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.067 -18.863 1.540 1.00 0.00 H ATOM 462 HG LEU A 31 0.121 -16.008 1.981 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.211 -15.881 3.346 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.155 -17.154 3.962 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.570 -17.572 2.973 1.00 0.00 H ATOM 466 HD21 LEU A 31 1.180 -16.048 -0.188 1.00 0.00 H ATOM 467 HD22 LEU A 31 2.351 -15.431 0.973 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.483 -17.108 0.404 1.00 0.00 H ATOM 469 N GLU A 32 -0.348 -20.067 -1.100 1.00 0.00 N ATOM 470 CA GLU A 32 0.365 -21.327 -1.145 1.00 0.00 C ATOM 471 C GLU A 32 1.663 -21.072 -0.381 1.00 0.00 C ATOM 472 O GLU A 32 2.258 -19.999 -0.498 1.00 0.00 O ATOM 473 CB GLU A 32 0.618 -21.710 -2.614 1.00 0.00 C ATOM 474 CG GLU A 32 1.572 -22.900 -2.828 1.00 0.00 C ATOM 475 CD GLU A 32 2.981 -22.471 -3.285 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.803 -22.024 -2.452 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.272 -22.587 -4.495 1.00 0.00 O ATOM 478 H GLU A 32 0.102 -19.353 -1.664 1.00 0.00 H ATOM 479 HA GLU A 32 -0.217 -22.104 -0.649 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.347 -21.965 -3.053 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.999 -20.843 -3.155 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.630 -23.512 -1.925 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.145 -23.527 -3.612 1.00 0.00 H ATOM 484 N SER A 33 2.101 -22.037 0.413 1.00 0.00 N ATOM 485 CA SER A 33 3.331 -21.969 1.154 1.00 0.00 C ATOM 486 C SER A 33 3.962 -23.346 0.998 1.00 0.00 C ATOM 487 O SER A 33 3.770 -24.235 1.826 1.00 0.00 O ATOM 488 CB SER A 33 2.989 -21.536 2.582 1.00 0.00 C ATOM 489 OG SER A 33 4.142 -21.339 3.354 1.00 0.00 O ATOM 490 H SER A 33 1.523 -22.854 0.579 1.00 0.00 H ATOM 491 HA SER A 33 3.996 -21.226 0.711 1.00 0.00 H ATOM 492 HB2 SER A 33 2.437 -20.596 2.548 1.00 0.00 H ATOM 493 HB3 SER A 33 2.361 -22.289 3.056 1.00 0.00 H ATOM 494 HG SER A 33 4.649 -20.591 2.976 1.00 0.00 H ATOM 495 N MET A 34 4.632 -23.550 -0.141 1.00 0.00 N ATOM 496 CA MET A 34 5.329 -24.784 -0.499 1.00 0.00 C ATOM 497 C MET A 34 4.435 -26.021 -0.277 1.00 0.00 C ATOM 498 O MET A 34 4.841 -26.990 0.374 1.00 0.00 O ATOM 499 CB MET A 34 6.706 -24.850 0.195 1.00 0.00 C ATOM 500 CG MET A 34 7.647 -23.696 -0.199 1.00 0.00 C ATOM 501 SD MET A 34 7.338 -22.085 0.593 1.00 0.00 S ATOM 502 CE MET A 34 8.422 -21.032 -0.409 1.00 0.00 C ATOM 503 H MET A 34 4.607 -22.814 -0.846 1.00 0.00 H ATOM 504 HA MET A 34 5.512 -24.735 -1.573 1.00 0.00 H ATOM 505 HB2 MET A 34 6.584 -24.866 1.278 1.00 0.00 H ATOM 506 HB3 MET A 34 7.191 -25.782 -0.105 1.00 0.00 H ATOM 507 HG2 MET A 34 8.665 -23.993 0.054 1.00 0.00 H ATOM 508 HG3 MET A 34 7.603 -23.570 -1.281 1.00 0.00 H ATOM 509 HE1 MET A 34 9.453 -21.376 -0.323 1.00 0.00 H ATOM 510 HE2 MET A 34 8.111 -21.074 -1.453 1.00 0.00 H ATOM 511 HE3 MET A 34 8.355 -20.001 -0.059 1.00 0.00 H ATOM 512 N LYS A 35 3.206 -25.936 -0.821 1.00 0.00 N ATOM 513 CA LYS A 35 2.133 -26.933 -0.831 1.00 0.00 C ATOM 514 C LYS A 35 1.254 -26.931 0.435 1.00 0.00 C ATOM 515 O LYS A 35 0.403 -27.809 0.574 1.00 0.00 O ATOM 516 CB LYS A 35 2.598 -28.343 -1.255 1.00 0.00 C ATOM 517 CG LYS A 35 3.424 -28.324 -2.552 1.00 0.00 C ATOM 518 CD LYS A 35 3.512 -29.717 -3.194 1.00 0.00 C ATOM 519 CE LYS A 35 4.465 -29.752 -4.400 1.00 0.00 C ATOM 520 NZ LYS A 35 4.112 -28.729 -5.375 1.00 0.00 N ATOM 521 H LYS A 35 2.988 -25.079 -1.312 1.00 0.00 H ATOM 522 HA LYS A 35 1.470 -26.596 -1.628 1.00 0.00 H ATOM 523 HB2 LYS A 35 3.175 -28.812 -0.458 1.00 0.00 H ATOM 524 HB3 LYS A 35 1.708 -28.951 -1.426 1.00 0.00 H ATOM 525 HG2 LYS A 35 2.953 -27.636 -3.254 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.431 -27.968 -2.335 1.00 0.00 H ATOM 527 HD2 LYS A 35 3.869 -30.433 -2.453 1.00 0.00 H ATOM 528 HD3 LYS A 35 2.516 -30.023 -3.520 1.00 0.00 H ATOM 529 HE2 LYS A 35 5.481 -29.566 -4.053 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.431 -30.739 -4.861 1.00 0.00 H ATOM 531 HZ1 LYS A 35 4.503 -27.810 -5.219 1.00 0.00 H ATOM 532 N MET A 36 1.420 -25.942 1.328 1.00 0.00 N ATOM 533 CA MET A 36 0.523 -25.679 2.456 1.00 0.00 C ATOM 534 C MET A 36 -0.364 -24.479 2.092 1.00 0.00 C ATOM 535 O MET A 36 -0.066 -23.750 1.142 1.00 0.00 O ATOM 536 CB MET A 36 1.326 -25.364 3.731 1.00 0.00 C ATOM 537 CG MET A 36 2.334 -26.458 4.106 1.00 0.00 C ATOM 538 SD MET A 36 3.280 -26.130 5.624 1.00 0.00 S ATOM 539 CE MET A 36 4.321 -24.743 5.081 1.00 0.00 C ATOM 540 H MET A 36 2.143 -25.246 1.190 1.00 0.00 H ATOM 541 HA MET A 36 -0.110 -26.545 2.650 1.00 0.00 H ATOM 542 HB2 MET A 36 1.853 -24.422 3.594 1.00 0.00 H ATOM 543 HB3 MET A 36 0.630 -25.238 4.560 1.00 0.00 H ATOM 544 HG2 MET A 36 1.790 -27.393 4.239 1.00 0.00 H ATOM 545 HG3 MET A 36 3.042 -26.593 3.288 1.00 0.00 H ATOM 546 HE1 MET A 36 5.003 -24.462 5.883 1.00 0.00 H ATOM 547 HE2 MET A 36 4.901 -25.039 4.206 1.00 0.00 H ATOM 548 HE3 MET A 36 3.702 -23.884 4.826 1.00 0.00 H ATOM 549 N GLU A 37 -1.427 -24.246 2.856 1.00 0.00 N ATOM 550 CA GLU A 37 -2.445 -23.242 2.577 1.00 0.00 C ATOM 551 C GLU A 37 -2.586 -22.317 3.787 1.00 0.00 C ATOM 552 O GLU A 37 -2.676 -22.799 4.921 1.00 0.00 O ATOM 553 CB GLU A 37 -3.775 -23.928 2.197 1.00 0.00 C ATOM 554 CG GLU A 37 -4.424 -24.889 3.214 1.00 0.00 C ATOM 555 CD GLU A 37 -3.661 -26.216 3.398 1.00 0.00 C ATOM 556 OE1 GLU A 37 -2.776 -26.300 4.282 1.00 0.00 O ATOM 557 OE2 GLU A 37 -3.959 -27.196 2.678 1.00 0.00 O ATOM 558 H GLU A 37 -1.623 -24.868 3.636 1.00 0.00 H ATOM 559 HA GLU A 37 -2.133 -22.644 1.720 1.00 0.00 H ATOM 560 HB2 GLU A 37 -4.499 -23.137 2.001 1.00 0.00 H ATOM 561 HB3 GLU A 37 -3.623 -24.477 1.267 1.00 0.00 H ATOM 562 HG2 GLU A 37 -4.550 -24.389 4.175 1.00 0.00 H ATOM 563 HG3 GLU A 37 -5.430 -25.117 2.855 1.00 0.00 H ATOM 564 N ILE A 38 -2.575 -20.995 3.569 1.00 0.00 N ATOM 565 CA ILE A 38 -2.647 -20.014 4.656 1.00 0.00 C ATOM 566 C ILE A 38 -3.473 -18.806 4.173 1.00 0.00 C ATOM 567 O ILE A 38 -3.051 -18.137 3.225 1.00 0.00 O ATOM 568 CB ILE A 38 -1.234 -19.572 5.141 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.178 -20.707 5.168 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.362 -18.922 6.531 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.246 -20.240 5.471 1.00 0.00 C ATOM 572 H ILE A 38 -2.419 -20.642 2.624 1.00 0.00 H ATOM 573 HA ILE A 38 -3.142 -20.486 5.503 1.00 0.00 H ATOM 574 HB ILE A 38 -0.863 -18.807 4.466 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.467 -21.459 5.904 1.00 0.00 H ATOM 576 HG13 ILE A 38 -0.127 -21.184 4.189 1.00 0.00 H ATOM 577 HG21 ILE A 38 -2.121 -18.139 6.517 1.00 0.00 H ATOM 578 HG22 ILE A 38 -1.638 -19.671 7.275 1.00 0.00 H ATOM 579 HG23 ILE A 38 -0.422 -18.455 6.824 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.546 -19.484 4.745 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.317 -19.840 6.481 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.921 -21.093 5.387 1.00 0.00 H ATOM 583 N PRO A 39 -4.650 -18.520 4.763 1.00 0.00 N ATOM 584 CA PRO A 39 -5.378 -17.277 4.518 1.00 0.00 C ATOM 585 C PRO A 39 -4.515 -16.072 4.890 1.00 0.00 C ATOM 586 O PRO A 39 -3.819 -16.107 5.909 1.00 0.00 O ATOM 587 CB PRO A 39 -6.617 -17.313 5.426 1.00 0.00 C ATOM 588 CG PRO A 39 -6.787 -18.795 5.758 1.00 0.00 C ATOM 589 CD PRO A 39 -5.359 -19.336 5.731 1.00 0.00 C ATOM 590 HA PRO A 39 -5.681 -17.233 3.469 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.436 -16.748 6.347 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.495 -16.910 4.919 1.00 0.00 H ATOM 593 HG2 PRO A 39 -7.258 -18.942 6.730 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.372 -19.278 4.972 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.892 -19.216 6.710 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.360 -20.386 5.435 1.00 0.00 H ATOM 597 N ILE A 40 -4.633 -14.979 4.137 1.00 0.00 N ATOM 598 CA ILE A 40 -4.002 -13.704 4.442 1.00 0.00 C ATOM 599 C ILE A 40 -5.148 -12.705 4.531 1.00 0.00 C ATOM 600 O ILE A 40 -5.883 -12.485 3.563 1.00 0.00 O ATOM 601 CB ILE A 40 -2.938 -13.337 3.381 1.00 0.00 C ATOM 602 CG1 ILE A 40 -2.011 -14.513 3.000 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.092 -12.140 3.846 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.168 -15.081 4.152 1.00 0.00 C ATOM 605 H ILE A 40 -5.191 -15.004 3.288 1.00 0.00 H ATOM 606 HA ILE A 40 -3.513 -13.766 5.414 1.00 0.00 H ATOM 607 HB ILE A 40 -3.461 -13.038 2.475 1.00 0.00 H ATOM 608 HG12 ILE A 40 -2.612 -15.319 2.580 1.00 0.00 H ATOM 609 HG13 ILE A 40 -1.340 -14.187 2.203 1.00 0.00 H ATOM 610 HG21 ILE A 40 -2.721 -11.255 3.954 1.00 0.00 H ATOM 611 HG22 ILE A 40 -1.614 -12.354 4.802 1.00 0.00 H ATOM 612 HG23 ILE A 40 -1.320 -11.930 3.106 1.00 0.00 H ATOM 613 HD11 ILE A 40 -1.008 -16.145 3.978 1.00 0.00 H ATOM 614 HD12 ILE A 40 -0.210 -14.564 4.198 1.00 0.00 H ATOM 615 HD13 ILE A 40 -1.669 -14.972 5.109 1.00 0.00 H ATOM 616 N VAL A 41 -5.330 -12.140 5.720 1.00 0.00 N ATOM 617 CA VAL A 41 -6.483 -11.330 6.077 1.00 0.00 C ATOM 618 C VAL A 41 -6.028 -9.902 6.388 1.00 0.00 C ATOM 619 O VAL A 41 -4.879 -9.673 6.775 1.00 0.00 O ATOM 620 CB VAL A 41 -7.261 -11.983 7.242 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.064 -13.210 6.784 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.357 -12.459 8.393 1.00 0.00 C ATOM 623 H VAL A 41 -4.667 -12.318 6.460 1.00 0.00 H ATOM 624 HA VAL A 41 -7.149 -11.279 5.220 1.00 0.00 H ATOM 625 HB VAL A 41 -7.965 -11.239 7.620 1.00 0.00 H ATOM 626 HG11 VAL A 41 -8.526 -13.695 7.645 1.00 0.00 H ATOM 627 HG12 VAL A 41 -8.866 -12.899 6.123 1.00 0.00 H ATOM 628 HG13 VAL A 41 -7.422 -13.928 6.272 1.00 0.00 H ATOM 629 HG21 VAL A 41 -5.787 -13.342 8.089 1.00 0.00 H ATOM 630 HG22 VAL A 41 -5.677 -11.663 8.697 1.00 0.00 H ATOM 631 HG23 VAL A 41 -6.974 -12.733 9.250 1.00 0.00 H ATOM 632 N ALA A 42 -6.931 -8.942 6.184 1.00 0.00 N ATOM 633 CA ALA A 42 -6.684 -7.529 6.374 1.00 0.00 C ATOM 634 C ALA A 42 -6.350 -7.268 7.839 1.00 0.00 C ATOM 635 O ALA A 42 -7.183 -7.490 8.721 1.00 0.00 O ATOM 636 CB ALA A 42 -7.929 -6.739 5.969 1.00 0.00 C ATOM 637 H ALA A 42 -7.846 -9.205 5.837 1.00 0.00 H ATOM 638 HA ALA A 42 -5.851 -7.227 5.736 1.00 0.00 H ATOM 639 HB1 ALA A 42 -8.207 -6.960 4.941 1.00 0.00 H ATOM 640 HB2 ALA A 42 -8.753 -7.006 6.623 1.00 0.00 H ATOM 641 HB3 ALA A 42 -7.731 -5.673 6.062 1.00 0.00 H ATOM 642 N ASP A 43 -5.141 -6.766 8.082 1.00 0.00 N ATOM 643 CA ASP A 43 -4.689 -6.341 9.413 1.00 0.00 C ATOM 644 C ASP A 43 -5.542 -5.197 9.982 1.00 0.00 C ATOM 645 O ASP A 43 -5.654 -5.059 11.200 1.00 0.00 O ATOM 646 CB ASP A 43 -3.219 -5.909 9.351 1.00 0.00 C ATOM 647 CG ASP A 43 -2.706 -5.380 10.700 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.495 -6.187 11.634 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.464 -4.155 10.800 1.00 0.00 O ATOM 650 H ASP A 43 -4.487 -6.751 7.311 1.00 0.00 H ATOM 651 HA ASP A 43 -4.765 -7.189 10.093 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.613 -6.763 9.044 1.00 0.00 H ATOM 653 HB3 ASP A 43 -3.115 -5.126 8.596 1.00 0.00 H ATOM 654 N ARG A 44 -6.174 -4.394 9.118 1.00 0.00 N ATOM 655 CA ARG A 44 -7.096 -3.331 9.506 1.00 0.00 C ATOM 656 C ARG A 44 -8.118 -3.102 8.398 1.00 0.00 C ATOM 657 O ARG A 44 -7.851 -3.427 7.240 1.00 0.00 O ATOM 658 CB ARG A 44 -6.343 -2.018 9.823 1.00 0.00 C ATOM 659 CG ARG A 44 -5.653 -1.296 8.641 1.00 0.00 C ATOM 660 CD ARG A 44 -4.341 -1.908 8.139 1.00 0.00 C ATOM 661 NE ARG A 44 -3.339 -2.034 9.203 1.00 0.00 N ATOM 662 CZ ARG A 44 -2.579 -1.071 9.729 1.00 0.00 C ATOM 663 NH1 ARG A 44 -2.634 0.192 9.304 1.00 0.00 N ATOM 664 NH2 ARG A 44 -1.761 -1.430 10.708 1.00 0.00 N ATOM 665 H ARG A 44 -6.110 -4.587 8.126 1.00 0.00 H ATOM 666 HA ARG A 44 -7.624 -3.650 10.405 1.00 0.00 H ATOM 667 HB2 ARG A 44 -7.074 -1.320 10.234 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.616 -2.201 10.613 1.00 0.00 H ATOM 669 HG2 ARG A 44 -6.330 -1.241 7.792 1.00 0.00 H ATOM 670 HG3 ARG A 44 -5.444 -0.273 8.952 1.00 0.00 H ATOM 671 HD2 ARG A 44 -4.535 -2.889 7.710 1.00 0.00 H ATOM 672 HD3 ARG A 44 -3.940 -1.273 7.353 1.00 0.00 H ATOM 673 HE ARG A 44 -3.231 -2.962 9.616 1.00 0.00 H ATOM 674 HH11 ARG A 44 -3.258 0.484 8.551 1.00 0.00 H ATOM 675 HH12 ARG A 44 -2.071 0.915 9.728 1.00 0.00 H ATOM 676 HH21 ARG A 44 -1.769 -2.412 11.002 1.00 0.00 H ATOM 677 HH22 ARG A 44 -1.143 -0.785 11.180 1.00 0.00 H ATOM 678 N SER A 45 -9.264 -2.527 8.751 1.00 0.00 N ATOM 679 CA SER A 45 -10.230 -2.040 7.779 1.00 0.00 C ATOM 680 C SER A 45 -9.613 -0.850 7.035 1.00 0.00 C ATOM 681 O SER A 45 -8.732 -0.178 7.578 1.00 0.00 O ATOM 682 CB SER A 45 -11.500 -1.611 8.525 1.00 0.00 C ATOM 683 OG SER A 45 -11.920 -2.643 9.408 1.00 0.00 O ATOM 684 H SER A 45 -9.443 -2.293 9.715 1.00 0.00 H ATOM 685 HA SER A 45 -10.456 -2.830 7.067 1.00 0.00 H ATOM 686 HB2 SER A 45 -11.291 -0.712 9.105 1.00 0.00 H ATOM 687 HB3 SER A 45 -12.290 -1.392 7.805 1.00 0.00 H ATOM 688 HG SER A 45 -12.648 -2.291 9.951 1.00 0.00 H ATOM 689 N GLY A 46 -10.082 -0.548 5.823 1.00 0.00 N ATOM 690 CA GLY A 46 -9.606 0.607 5.071 1.00 0.00 C ATOM 691 C GLY A 46 -10.067 0.561 3.623 1.00 0.00 C ATOM 692 O GLY A 46 -10.809 -0.342 3.238 1.00 0.00 O ATOM 693 H GLY A 46 -10.794 -1.130 5.384 1.00 0.00 H ATOM 694 HA2 GLY A 46 -9.983 1.520 5.535 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.516 0.630 5.093 1.00 0.00 H ATOM 696 N ILE A 47 -9.599 1.510 2.813 1.00 0.00 N ATOM 697 CA ILE A 47 -9.792 1.498 1.368 1.00 0.00 C ATOM 698 C ILE A 47 -8.399 1.357 0.769 1.00 0.00 C ATOM 699 O ILE A 47 -7.468 2.081 1.136 1.00 0.00 O ATOM 700 CB ILE A 47 -10.569 2.742 0.879 1.00 0.00 C ATOM 701 CG1 ILE A 47 -11.989 2.730 1.497 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.642 2.771 -0.662 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.907 3.866 1.032 1.00 0.00 C ATOM 704 H ILE A 47 -8.955 2.199 3.175 1.00 0.00 H ATOM 705 HA ILE A 47 -10.374 0.618 1.093 1.00 0.00 H ATOM 706 HB ILE A 47 -10.045 3.640 1.212 1.00 0.00 H ATOM 707 HG12 ILE A 47 -12.474 1.782 1.259 1.00 0.00 H ATOM 708 HG13 ILE A 47 -11.903 2.801 2.581 1.00 0.00 H ATOM 709 HG21 ILE A 47 -11.128 3.683 -1.004 1.00 0.00 H ATOM 710 HG22 ILE A 47 -9.642 2.761 -1.097 1.00 0.00 H ATOM 711 HG23 ILE A 47 -11.201 1.907 -1.025 1.00 0.00 H ATOM 712 HD11 ILE A 47 -12.403 4.827 1.154 1.00 0.00 H ATOM 713 HD12 ILE A 47 -13.186 3.723 -0.012 1.00 0.00 H ATOM 714 HD13 ILE A 47 -13.816 3.862 1.634 1.00 0.00 H ATOM 715 N VAL A 48 -8.256 0.377 -0.115 1.00 0.00 N ATOM 716 CA VAL A 48 -7.007 0.008 -0.741 1.00 0.00 C ATOM 717 C VAL A 48 -6.548 1.145 -1.649 1.00 0.00 C ATOM 718 O VAL A 48 -7.253 1.527 -2.584 1.00 0.00 O ATOM 719 CB VAL A 48 -7.202 -1.309 -1.514 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.906 -1.711 -2.229 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.641 -2.462 -0.592 1.00 0.00 C ATOM 722 H VAL A 48 -9.081 -0.151 -0.390 1.00 0.00 H ATOM 723 HA VAL A 48 -6.261 -0.147 0.034 1.00 0.00 H ATOM 724 HB VAL A 48 -7.983 -1.161 -2.257 1.00 0.00 H ATOM 725 HG11 VAL A 48 -6.012 -2.710 -2.649 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.693 -1.022 -3.042 1.00 0.00 H ATOM 727 HG13 VAL A 48 -5.069 -1.687 -1.531 1.00 0.00 H ATOM 728 HG21 VAL A 48 -8.591 -2.231 -0.113 1.00 0.00 H ATOM 729 HG22 VAL A 48 -7.775 -3.372 -1.177 1.00 0.00 H ATOM 730 HG23 VAL A 48 -6.894 -2.637 0.180 1.00 0.00 H ATOM 731 N LYS A 49 -5.354 1.670 -1.386 1.00 0.00 N ATOM 732 CA LYS A 49 -4.680 2.590 -2.282 1.00 0.00 C ATOM 733 C LYS A 49 -4.036 1.764 -3.391 1.00 0.00 C ATOM 734 O LYS A 49 -4.205 2.102 -4.561 1.00 0.00 O ATOM 735 CB LYS A 49 -3.622 3.401 -1.518 1.00 0.00 C ATOM 736 CG LYS A 49 -3.064 4.520 -2.409 1.00 0.00 C ATOM 737 CD LYS A 49 -1.938 5.319 -1.739 1.00 0.00 C ATOM 738 CE LYS A 49 -2.335 6.052 -0.447 1.00 0.00 C ATOM 739 NZ LYS A 49 -3.450 7.015 -0.635 1.00 0.00 N ATOM 740 H LYS A 49 -4.796 1.259 -0.646 1.00 0.00 H ATOM 741 HA LYS A 49 -5.416 3.271 -2.715 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.076 3.838 -0.632 1.00 0.00 H ATOM 743 HB3 LYS A 49 -2.806 2.748 -1.204 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.660 4.082 -3.323 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.878 5.189 -2.695 1.00 0.00 H ATOM 746 HD2 LYS A 49 -1.119 4.633 -1.513 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.558 6.046 -2.459 1.00 0.00 H ATOM 748 HE2 LYS A 49 -2.606 5.325 0.323 1.00 0.00 H ATOM 749 HE3 LYS A 49 -1.461 6.595 -0.080 1.00 0.00 H ATOM 750 HZ1 LYS A 49 -3.281 7.628 -1.420 1.00 0.00 H ATOM 751 HZ2 LYS A 49 -4.333 6.528 -0.775 1.00 0.00 H ATOM 752 HZ3 LYS A 49 -3.549 7.594 0.187 1.00 0.00 H ATOM 753 N GLU A 50 -3.324 0.681 -3.051 1.00 0.00 N ATOM 754 CA GLU A 50 -2.584 -0.108 -4.027 1.00 0.00 C ATOM 755 C GLU A 50 -2.404 -1.525 -3.483 1.00 0.00 C ATOM 756 O GLU A 50 -2.402 -1.722 -2.267 1.00 0.00 O ATOM 757 CB GLU A 50 -1.218 0.567 -4.275 1.00 0.00 C ATOM 758 CG GLU A 50 -0.581 0.144 -5.604 1.00 0.00 C ATOM 759 CD GLU A 50 0.639 1.012 -5.954 1.00 0.00 C ATOM 760 OE1 GLU A 50 1.675 0.909 -5.260 1.00 0.00 O ATOM 761 OE2 GLU A 50 0.577 1.792 -6.932 1.00 0.00 O ATOM 762 H GLU A 50 -3.237 0.382 -2.076 1.00 0.00 H ATOM 763 HA GLU A 50 -3.151 -0.144 -4.958 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.352 1.649 -4.301 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.538 0.326 -3.457 1.00 0.00 H ATOM 766 HG2 GLU A 50 -0.275 -0.900 -5.541 1.00 0.00 H ATOM 767 HG3 GLU A 50 -1.329 0.236 -6.394 1.00 0.00 H ATOM 768 N VAL A 51 -2.199 -2.500 -4.370 1.00 0.00 N ATOM 769 CA VAL A 51 -1.834 -3.865 -4.007 1.00 0.00 C ATOM 770 C VAL A 51 -0.424 -4.068 -4.558 1.00 0.00 C ATOM 771 O VAL A 51 -0.168 -3.826 -5.740 1.00 0.00 O ATOM 772 CB VAL A 51 -2.844 -4.892 -4.566 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.647 -6.252 -3.883 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.310 -4.479 -4.359 1.00 0.00 C ATOM 775 H VAL A 51 -2.157 -2.277 -5.355 1.00 0.00 H ATOM 776 HA VAL A 51 -1.816 -3.960 -2.921 1.00 0.00 H ATOM 777 HB VAL A 51 -2.681 -5.009 -5.638 1.00 0.00 H ATOM 778 HG11 VAL A 51 -3.309 -6.987 -4.340 1.00 0.00 H ATOM 779 HG12 VAL A 51 -1.622 -6.595 -4.004 1.00 0.00 H ATOM 780 HG13 VAL A 51 -2.871 -6.179 -2.818 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.513 -4.344 -3.299 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.527 -3.554 -4.892 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.961 -5.260 -4.751 1.00 0.00 H ATOM 784 N LYS A 52 0.509 -4.458 -3.691 1.00 0.00 N ATOM 785 CA LYS A 52 1.933 -4.518 -4.009 1.00 0.00 C ATOM 786 C LYS A 52 2.337 -5.853 -4.645 1.00 0.00 C ATOM 787 O LYS A 52 3.516 -6.039 -4.941 1.00 0.00 O ATOM 788 CB LYS A 52 2.736 -4.250 -2.722 1.00 0.00 C ATOM 789 CG LYS A 52 2.501 -2.866 -2.088 1.00 0.00 C ATOM 790 CD LYS A 52 2.962 -1.715 -2.995 1.00 0.00 C ATOM 791 CE LYS A 52 2.886 -0.379 -2.245 1.00 0.00 C ATOM 792 NZ LYS A 52 3.353 0.752 -3.083 1.00 0.00 N ATOM 793 H LYS A 52 0.230 -4.699 -2.743 1.00 0.00 H ATOM 794 HA LYS A 52 2.164 -3.743 -4.742 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.497 -5.019 -1.988 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.794 -4.336 -2.957 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.445 -2.739 -1.846 1.00 0.00 H ATOM 798 HG3 LYS A 52 3.067 -2.820 -1.156 1.00 0.00 H ATOM 799 HD2 LYS A 52 3.991 -1.896 -3.308 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.323 -1.667 -3.878 1.00 0.00 H ATOM 801 HE2 LYS A 52 1.850 -0.204 -1.949 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.498 -0.443 -1.341 1.00 0.00 H ATOM 803 HZ1 LYS A 52 3.295 1.625 -2.580 1.00 0.00 H ATOM 804 HZ2 LYS A 52 4.311 0.625 -3.374 1.00 0.00 H ATOM 805 HZ3 LYS A 52 2.774 0.835 -3.921 1.00 0.00 H ATOM 806 N LYS A 53 1.399 -6.788 -4.823 1.00 0.00 N ATOM 807 CA LYS A 53 1.607 -8.131 -5.371 1.00 0.00 C ATOM 808 C LYS A 53 0.355 -8.510 -6.169 1.00 0.00 C ATOM 809 O LYS A 53 -0.615 -7.750 -6.193 1.00 0.00 O ATOM 810 CB LYS A 53 1.854 -9.144 -4.230 1.00 0.00 C ATOM 811 CG LYS A 53 3.108 -8.888 -3.382 1.00 0.00 C ATOM 812 CD LYS A 53 4.396 -9.117 -4.189 1.00 0.00 C ATOM 813 CE LYS A 53 5.664 -8.952 -3.349 1.00 0.00 C ATOM 814 NZ LYS A 53 5.733 -7.657 -2.636 1.00 0.00 N ATOM 815 H LYS A 53 0.435 -6.535 -4.654 1.00 0.00 H ATOM 816 HA LYS A 53 2.457 -8.123 -6.054 1.00 0.00 H ATOM 817 HB2 LYS A 53 0.988 -9.127 -3.567 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.944 -10.153 -4.650 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.089 -7.875 -2.977 1.00 0.00 H ATOM 820 HG3 LYS A 53 3.097 -9.575 -2.538 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.388 -10.134 -4.582 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.443 -8.428 -5.031 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.709 -9.759 -2.617 1.00 0.00 H ATOM 824 HE3 LYS A 53 6.531 -9.060 -4.003 1.00 0.00 H ATOM 825 HZ1 LYS A 53 4.945 -7.551 -2.002 1.00 0.00 H ATOM 826 HZ2 LYS A 53 6.568 -7.650 -2.046 1.00 0.00 H ATOM 827 HZ3 LYS A 53 5.767 -6.882 -3.283 1.00 0.00 H ATOM 828 N LYS A 54 0.360 -9.684 -6.799 1.00 0.00 N ATOM 829 CA LYS A 54 -0.759 -10.216 -7.575 1.00 0.00 C ATOM 830 C LYS A 54 -0.809 -11.730 -7.406 1.00 0.00 C ATOM 831 O LYS A 54 0.143 -12.322 -6.890 1.00 0.00 O ATOM 832 CB LYS A 54 -0.622 -9.813 -9.059 1.00 0.00 C ATOM 833 CG LYS A 54 0.652 -10.358 -9.741 1.00 0.00 C ATOM 834 CD LYS A 54 0.758 -9.963 -11.220 1.00 0.00 C ATOM 835 CE LYS A 54 -0.328 -10.632 -12.078 1.00 0.00 C ATOM 836 NZ LYS A 54 -0.182 -10.306 -13.519 1.00 0.00 N ATOM 837 H LYS A 54 1.149 -10.309 -6.683 1.00 0.00 H ATOM 838 HA LYS A 54 -1.690 -9.796 -7.193 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.500 -10.176 -9.593 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.620 -8.724 -9.127 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.526 -9.963 -9.224 1.00 0.00 H ATOM 842 HG3 LYS A 54 0.676 -11.446 -9.667 1.00 0.00 H ATOM 843 HD2 LYS A 54 0.684 -8.877 -11.309 1.00 0.00 H ATOM 844 HD3 LYS A 54 1.740 -10.271 -11.584 1.00 0.00 H ATOM 845 HE2 LYS A 54 -0.263 -11.714 -11.944 1.00 0.00 H ATOM 846 HE3 LYS A 54 -1.310 -10.304 -11.732 1.00 0.00 H ATOM 847 HZ1 LYS A 54 -0.905 -10.756 -14.062 1.00 0.00 H ATOM 848 HZ2 LYS A 54 -0.256 -9.313 -13.682 1.00 0.00 H ATOM 849 HZ3 LYS A 54 0.707 -10.620 -13.879 1.00 0.00 H ATOM 850 N GLU A 55 -1.902 -12.344 -7.856 1.00 0.00 N ATOM 851 CA GLU A 55 -2.091 -13.790 -7.876 1.00 0.00 C ATOM 852 C GLU A 55 -0.843 -14.505 -8.410 1.00 0.00 C ATOM 853 O GLU A 55 -0.410 -14.265 -9.540 1.00 0.00 O ATOM 854 CB GLU A 55 -3.320 -14.192 -8.713 1.00 0.00 C ATOM 855 CG GLU A 55 -4.647 -13.624 -8.193 1.00 0.00 C ATOM 856 CD GLU A 55 -5.052 -12.311 -8.895 1.00 0.00 C ATOM 857 OE1 GLU A 55 -4.349 -11.289 -8.729 1.00 0.00 O ATOM 858 OE2 GLU A 55 -6.076 -12.299 -9.614 1.00 0.00 O ATOM 859 H GLU A 55 -2.688 -11.772 -8.162 1.00 0.00 H ATOM 860 HA GLU A 55 -2.271 -14.110 -6.852 1.00 0.00 H ATOM 861 HB2 GLU A 55 -3.179 -13.899 -9.754 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.392 -15.280 -8.682 1.00 0.00 H ATOM 863 HG2 GLU A 55 -5.422 -14.378 -8.350 1.00 0.00 H ATOM 864 HG3 GLU A 55 -4.567 -13.470 -7.120 1.00 0.00 H ATOM 865 N GLY A 56 -0.287 -15.396 -7.591 1.00 0.00 N ATOM 866 CA GLY A 56 0.798 -16.295 -7.951 1.00 0.00 C ATOM 867 C GLY A 56 2.183 -15.658 -7.842 1.00 0.00 C ATOM 868 O GLY A 56 3.168 -16.346 -8.118 1.00 0.00 O ATOM 869 H GLY A 56 -0.650 -15.466 -6.646 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.760 -17.159 -7.288 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.649 -16.641 -8.975 1.00 0.00 H ATOM 872 N ASP A 57 2.295 -14.379 -7.461 1.00 0.00 N ATOM 873 CA ASP A 57 3.600 -13.745 -7.270 1.00 0.00 C ATOM 874 C ASP A 57 4.306 -14.371 -6.060 1.00 0.00 C ATOM 875 O ASP A 57 3.655 -14.870 -5.137 1.00 0.00 O ATOM 876 CB ASP A 57 3.469 -12.221 -7.113 1.00 0.00 C ATOM 877 CG ASP A 57 4.787 -11.464 -7.379 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.823 -12.086 -7.709 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.766 -10.215 -7.315 1.00 0.00 O ATOM 880 H ASP A 57 1.464 -13.842 -7.232 1.00 0.00 H ATOM 881 HA ASP A 57 4.193 -13.940 -8.165 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.729 -11.858 -7.826 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.108 -11.994 -6.108 1.00 0.00 H ATOM 884 N PHE A 58 5.635 -14.351 -6.057 1.00 0.00 N ATOM 885 CA PHE A 58 6.440 -14.870 -4.959 1.00 0.00 C ATOM 886 C PHE A 58 6.422 -13.847 -3.826 1.00 0.00 C ATOM 887 O PHE A 58 6.491 -12.640 -4.079 1.00 0.00 O ATOM 888 CB PHE A 58 7.874 -15.134 -5.431 1.00 0.00 C ATOM 889 CG PHE A 58 8.783 -15.655 -4.332 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.644 -16.978 -3.870 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.746 -14.810 -3.745 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.470 -17.458 -2.837 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.572 -15.291 -2.712 1.00 0.00 C ATOM 894 CZ PHE A 58 10.438 -16.616 -2.263 1.00 0.00 C ATOM 895 H PHE A 58 6.083 -13.734 -6.728 1.00 0.00 H ATOM 896 HA PHE A 58 6.006 -15.809 -4.609 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.847 -15.867 -6.238 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.290 -14.210 -5.836 1.00 0.00 H ATOM 899 HD1 PHE A 58 7.896 -17.629 -4.301 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.854 -13.788 -4.083 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.358 -18.474 -2.485 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.313 -14.641 -2.266 1.00 0.00 H ATOM 903 HZ PHE A 58 11.079 -16.986 -1.473 1.00 0.00 H ATOM 904 N VAL A 59 6.343 -14.324 -2.585 1.00 0.00 N ATOM 905 CA VAL A 59 6.155 -13.492 -1.406 1.00 0.00 C ATOM 906 C VAL A 59 6.851 -14.130 -0.204 1.00 0.00 C ATOM 907 O VAL A 59 7.170 -15.326 -0.206 1.00 0.00 O ATOM 908 CB VAL A 59 4.651 -13.276 -1.142 1.00 0.00 C ATOM 909 CG1 VAL A 59 4.042 -12.224 -2.070 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.821 -14.561 -1.253 1.00 0.00 C ATOM 911 H VAL A 59 6.330 -15.328 -2.425 1.00 0.00 H ATOM 912 HA VAL A 59 6.624 -12.522 -1.575 1.00 0.00 H ATOM 913 HB VAL A 59 4.552 -12.889 -0.131 1.00 0.00 H ATOM 914 HG11 VAL A 59 3.016 -12.019 -1.769 1.00 0.00 H ATOM 915 HG12 VAL A 59 4.622 -11.309 -1.976 1.00 0.00 H ATOM 916 HG13 VAL A 59 4.044 -12.565 -3.104 1.00 0.00 H ATOM 917 HG21 VAL A 59 4.217 -15.315 -0.573 1.00 0.00 H ATOM 918 HG22 VAL A 59 2.789 -14.343 -0.990 1.00 0.00 H ATOM 919 HG23 VAL A 59 3.840 -14.947 -2.271 1.00 0.00 H ATOM 920 N ASN A 60 7.119 -13.331 0.832 1.00 0.00 N ATOM 921 CA ASN A 60 7.858 -13.789 1.998 1.00 0.00 C ATOM 922 C ASN A 60 7.429 -13.065 3.262 1.00 0.00 C ATOM 923 O ASN A 60 6.691 -12.083 3.201 1.00 0.00 O ATOM 924 CB ASN A 60 9.376 -13.671 1.751 1.00 0.00 C ATOM 925 CG ASN A 60 10.045 -15.035 1.863 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.813 -15.290 2.784 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.728 -15.947 0.956 1.00 0.00 N ATOM 928 H ASN A 60 6.798 -12.372 0.843 1.00 0.00 H ATOM 929 HA ASN A 60 7.601 -14.826 2.159 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.575 -13.267 0.755 1.00 0.00 H ATOM 931 HB3 ASN A 60 9.825 -12.985 2.471 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.039 -15.736 0.234 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.137 -16.867 0.994 1.00 0.00 H ATOM 934 N GLU A 61 7.899 -13.552 4.411 1.00 0.00 N ATOM 935 CA GLU A 61 7.659 -12.915 5.699 1.00 0.00 C ATOM 936 C GLU A 61 8.163 -11.463 5.654 1.00 0.00 C ATOM 937 O GLU A 61 9.350 -11.217 5.425 1.00 0.00 O ATOM 938 CB GLU A 61 8.343 -13.743 6.801 1.00 0.00 C ATOM 939 CG GLU A 61 8.064 -13.196 8.207 1.00 0.00 C ATOM 940 CD GLU A 61 8.816 -13.997 9.286 1.00 0.00 C ATOM 941 OE1 GLU A 61 9.967 -13.634 9.625 1.00 0.00 O ATOM 942 OE2 GLU A 61 8.266 -14.984 9.823 1.00 0.00 O ATOM 943 H GLU A 61 8.518 -14.353 4.394 1.00 0.00 H ATOM 944 HA GLU A 61 6.584 -12.911 5.883 1.00 0.00 H ATOM 945 HB2 GLU A 61 7.976 -14.769 6.748 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.420 -13.756 6.626 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.372 -12.150 8.258 1.00 0.00 H ATOM 948 HG3 GLU A 61 6.989 -13.233 8.393 1.00 0.00 H ATOM 949 N GLY A 62 7.254 -10.507 5.865 1.00 0.00 N ATOM 950 CA GLY A 62 7.549 -9.081 5.901 1.00 0.00 C ATOM 951 C GLY A 62 7.610 -8.440 4.511 1.00 0.00 C ATOM 952 O GLY A 62 7.951 -7.260 4.415 1.00 0.00 O ATOM 953 H GLY A 62 6.274 -10.762 5.943 1.00 0.00 H ATOM 954 HA2 GLY A 62 6.767 -8.586 6.477 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.503 -8.923 6.407 1.00 0.00 H ATOM 956 N ASP A 63 7.306 -9.177 3.437 1.00 0.00 N ATOM 957 CA ASP A 63 7.226 -8.623 2.092 1.00 0.00 C ATOM 958 C ASP A 63 5.883 -7.906 1.962 1.00 0.00 C ATOM 959 O ASP A 63 4.877 -8.390 2.480 1.00 0.00 O ATOM 960 CB ASP A 63 7.354 -9.756 1.071 1.00 0.00 C ATOM 961 CG ASP A 63 7.495 -9.264 -0.372 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.571 -8.039 -0.627 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.525 -10.133 -1.266 1.00 0.00 O ATOM 964 H ASP A 63 6.941 -10.116 3.550 1.00 0.00 H ATOM 965 HA ASP A 63 8.043 -7.917 1.937 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.236 -10.352 1.314 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.476 -10.401 1.140 1.00 0.00 H ATOM 968 N VAL A 64 5.850 -6.741 1.325 1.00 0.00 N ATOM 969 CA VAL A 64 4.667 -5.890 1.261 1.00 0.00 C ATOM 970 C VAL A 64 3.543 -6.538 0.447 1.00 0.00 C ATOM 971 O VAL A 64 3.808 -7.252 -0.527 1.00 0.00 O ATOM 972 CB VAL A 64 5.041 -4.504 0.702 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.862 -3.716 1.728 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.792 -4.564 -0.638 1.00 0.00 C ATOM 975 H VAL A 64 6.678 -6.441 0.837 1.00 0.00 H ATOM 976 HA VAL A 64 4.299 -5.757 2.279 1.00 0.00 H ATOM 977 HB VAL A 64 4.116 -3.958 0.546 1.00 0.00 H ATOM 978 HG11 VAL A 64 6.042 -2.708 1.353 1.00 0.00 H ATOM 979 HG12 VAL A 64 5.301 -3.647 2.660 1.00 0.00 H ATOM 980 HG13 VAL A 64 6.817 -4.207 1.919 1.00 0.00 H ATOM 981 HG21 VAL A 64 5.900 -3.557 -1.042 1.00 0.00 H ATOM 982 HG22 VAL A 64 6.785 -4.998 -0.511 1.00 0.00 H ATOM 983 HG23 VAL A 64 5.229 -5.166 -1.351 1.00 0.00 H ATOM 984 N LEU A 65 2.294 -6.224 0.809 1.00 0.00 N ATOM 985 CA LEU A 65 1.083 -6.784 0.207 1.00 0.00 C ATOM 986 C LEU A 65 0.110 -5.689 -0.221 1.00 0.00 C ATOM 987 O LEU A 65 -0.423 -5.756 -1.326 1.00 0.00 O ATOM 988 CB LEU A 65 0.372 -7.692 1.236 1.00 0.00 C ATOM 989 CG LEU A 65 -0.961 -8.306 0.763 1.00 0.00 C ATOM 990 CD1 LEU A 65 -0.779 -9.261 -0.419 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.608 -9.049 1.934 1.00 0.00 C ATOM 992 H LEU A 65 2.168 -5.614 1.614 1.00 0.00 H ATOM 993 HA LEU A 65 1.350 -7.377 -0.669 1.00 0.00 H ATOM 994 HB2 LEU A 65 1.039 -8.494 1.537 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.159 -7.101 2.125 1.00 0.00 H ATOM 996 HG LEU A 65 -1.647 -7.516 0.464 1.00 0.00 H ATOM 997 HD11 LEU A 65 -0.096 -10.069 -0.154 1.00 0.00 H ATOM 998 HD12 LEU A 65 -1.744 -9.687 -0.695 1.00 0.00 H ATOM 999 HD13 LEU A 65 -0.389 -8.723 -1.282 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -0.927 -9.810 2.313 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -1.840 -8.347 2.738 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -2.536 -9.521 1.610 1.00 0.00 H ATOM 1003 N LEU A 66 -0.119 -4.675 0.618 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.186 -3.703 0.430 1.00 0.00 C ATOM 1005 C LEU A 66 -0.742 -2.356 0.956 1.00 0.00 C ATOM 1006 O LEU A 66 -0.013 -2.275 1.949 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.408 -4.140 1.265 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.461 -4.973 0.521 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -4.391 -5.646 1.536 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.276 -4.066 -0.398 1.00 0.00 C ATOM 1011 H LEU A 66 0.406 -4.592 1.484 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.450 -3.610 -0.623 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.048 -4.709 2.114 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.906 -3.258 1.676 1.00 0.00 H ATOM 1015 HG LEU A 66 -2.977 -5.744 -0.076 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -3.816 -6.317 2.174 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -4.884 -4.898 2.156 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -5.145 -6.233 1.014 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -5.109 -4.608 -0.836 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -4.667 -3.222 0.167 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -3.644 -3.692 -1.201 1.00 0.00 H ATOM 1022 N GLU A 67 -1.297 -1.308 0.369 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.193 0.060 0.832 1.00 0.00 C ATOM 1024 C GLU A 67 -2.614 0.593 0.867 1.00 0.00 C ATOM 1025 O GLU A 67 -3.377 0.331 -0.063 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.279 0.840 -0.127 1.00 0.00 C ATOM 1027 CG GLU A 67 0.157 2.206 0.414 1.00 0.00 C ATOM 1028 CD GLU A 67 1.247 2.076 1.492 1.00 0.00 C ATOM 1029 OE1 GLU A 67 0.963 1.485 2.558 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.387 2.541 1.265 1.00 0.00 O ATOM 1031 H GLU A 67 -1.905 -1.455 -0.436 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.805 0.074 1.844 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.613 0.250 -0.329 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.804 0.986 -1.072 1.00 0.00 H ATOM 1035 HG2 GLU A 67 0.540 2.797 -0.421 1.00 0.00 H ATOM 1036 HG3 GLU A 67 -0.712 2.727 0.817 1.00 0.00 H ATOM 1037 N LEU A 68 -2.989 1.294 1.938 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.365 1.693 2.210 1.00 0.00 C ATOM 1039 C LEU A 68 -4.370 3.186 2.499 1.00 0.00 C ATOM 1040 O LEU A 68 -3.562 3.656 3.303 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.937 0.960 3.436 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.791 -0.569 3.526 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.464 -1.048 4.817 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.403 -1.316 2.342 1.00 0.00 C ATOM 1045 H LEU A 68 -2.304 1.536 2.645 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.996 1.481 1.349 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.477 1.387 4.325 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.994 1.200 3.479 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.733 -0.820 3.576 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -5.117 -0.448 5.657 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -6.545 -0.938 4.746 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -5.216 -2.094 5.000 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -4.869 -1.065 1.431 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -5.303 -2.389 2.498 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -6.459 -1.061 2.238 1.00 0.00 H ATOM 1056 N SER A 69 -5.294 3.928 1.897 1.00 0.00 N ATOM 1057 CA SER A 69 -5.350 5.381 2.024 1.00 0.00 C ATOM 1058 C SER A 69 -5.633 5.851 3.457 1.00 0.00 C ATOM 1059 O SER A 69 -5.251 6.963 3.823 1.00 0.00 O ATOM 1060 CB SER A 69 -6.393 5.916 1.043 1.00 0.00 C ATOM 1061 OG SER A 69 -5.976 5.621 -0.282 1.00 0.00 O ATOM 1062 H SER A 69 -5.971 3.487 1.280 1.00 0.00 H ATOM 1063 HA SER A 69 -4.377 5.776 1.742 1.00 0.00 H ATOM 1064 HB2 SER A 69 -7.356 5.445 1.245 1.00 0.00 H ATOM 1065 HB3 SER A 69 -6.490 6.997 1.162 1.00 0.00 H ATOM 1066 HG SER A 69 -6.733 5.776 -0.872 1.00 0.00 H ATOM 1067 N ASN A 70 -6.267 5.014 4.287 1.00 0.00 N ATOM 1068 CA ASN A 70 -6.497 5.317 5.701 1.00 0.00 C ATOM 1069 C ASN A 70 -5.276 5.015 6.577 1.00 0.00 C ATOM 1070 O ASN A 70 -5.301 5.342 7.763 1.00 0.00 O ATOM 1071 CB ASN A 70 -7.723 4.561 6.236 1.00 0.00 C ATOM 1072 CG ASN A 70 -7.446 3.095 6.568 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -6.623 2.438 5.936 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -8.148 2.552 7.543 1.00 0.00 N ATOM 1075 H ASN A 70 -6.533 4.098 3.952 1.00 0.00 H ATOM 1076 HA ASN A 70 -6.709 6.384 5.784 1.00 0.00 H ATOM 1077 HB2 ASN A 70 -8.042 5.066 7.149 1.00 0.00 H ATOM 1078 HB3 ASN A 70 -8.547 4.626 5.525 1.00 0.00 H ATOM 1079 HD21 ASN A 70 -8.827 3.092 8.060 1.00 0.00 H ATOM 1080 HD22 ASN A 70 -8.097 1.545 7.692 1.00 0.00 H ATOM 1081 N SER A 71 -4.219 4.410 6.028 1.00 0.00 N ATOM 1082 CA SER A 71 -3.033 3.996 6.769 1.00 0.00 C ATOM 1083 C SER A 71 -1.785 4.756 6.299 1.00 0.00 C ATOM 1084 O SER A 71 -0.820 4.854 7.057 1.00 0.00 O ATOM 1085 CB SER A 71 -2.854 2.484 6.617 1.00 0.00 C ATOM 1086 OG SER A 71 -3.956 1.762 7.159 1.00 0.00 O ATOM 1087 H SER A 71 -4.250 4.159 5.046 1.00 0.00 H ATOM 1088 HA SER A 71 -3.166 4.209 7.830 1.00 0.00 H ATOM 1089 HB2 SER A 71 -2.742 2.245 5.560 1.00 0.00 H ATOM 1090 HB3 SER A 71 -1.944 2.182 7.135 1.00 0.00 H ATOM 1091 HG SER A 71 -4.764 2.044 6.693 1.00 0.00 H ATOM 1092 N THR A 72 -1.802 5.353 5.101 1.00 0.00 N ATOM 1093 CA THR A 72 -0.733 6.227 4.619 1.00 0.00 C ATOM 1094 C THR A 72 -0.752 7.624 5.273 1.00 0.00 C ATOM 1095 O THR A 72 0.163 8.417 5.033 1.00 0.00 O ATOM 1096 CB THR A 72 -0.812 6.310 3.084 1.00 0.00 C ATOM 1097 OG1 THR A 72 -2.144 6.508 2.635 1.00 0.00 O ATOM 1098 CG2 THR A 72 -0.314 5.007 2.455 1.00 0.00 C ATOM 1099 H THR A 72 -2.561 5.183 4.449 1.00 0.00 H ATOM 1100 HA THR A 72 0.220 5.772 4.888 1.00 0.00 H ATOM 1101 HB THR A 72 -0.182 7.123 2.726 1.00 0.00 H ATOM 1102 HG1 THR A 72 -2.423 7.399 2.899 1.00 0.00 H ATOM 1103 HG21 THR A 72 -0.308 5.105 1.372 1.00 0.00 H ATOM 1104 HG22 THR A 72 0.703 4.802 2.790 1.00 0.00 H ATOM 1105 HG23 THR A 72 -0.959 4.177 2.743 1.00 0.00 H ATOM 1106 N GLN A 73 -1.778 7.944 6.077 1.00 0.00 N ATOM 1107 CA GLN A 73 -1.874 9.209 6.802 1.00 0.00 C ATOM 1108 C GLN A 73 -0.636 9.443 7.676 1.00 0.00 C ATOM 1109 O GLN A 73 -0.210 10.611 7.791 1.00 0.00 O ATOM 1110 CB GLN A 73 -3.189 9.303 7.603 1.00 0.00 C ATOM 1111 CG GLN A 73 -3.363 8.262 8.723 1.00 0.00 C ATOM 1112 CD GLN A 73 -4.655 8.495 9.517 1.00 0.00 C ATOM 1113 OE1 GLN A 73 -4.828 9.518 10.177 1.00 0.00 O ATOM 1114 NE2 GLN A 73 -5.591 7.563 9.479 1.00 0.00 N ATOM 1115 OXT GLN A 73 -0.090 8.477 8.251 1.00 0.00 O ATOM 1116 H GLN A 73 -2.495 7.256 6.237 1.00 0.00 H ATOM 1117 HA GLN A 73 -1.900 10.002 6.051 1.00 0.00 H ATOM 1118 HB2 GLN A 73 -3.234 10.297 8.050 1.00 0.00 H ATOM 1119 HB3 GLN A 73 -4.030 9.215 6.913 1.00 0.00 H ATOM 1120 HG2 GLN A 73 -3.370 7.261 8.288 1.00 0.00 H ATOM 1121 HG3 GLN A 73 -2.525 8.323 9.417 1.00 0.00 H ATOM 1122 HE21 GLN A 73 -5.443 6.719 8.925 1.00 0.00 H ATOM 1123 HE22 GLN A 73 -6.452 7.680 9.992 1.00 0.00 H TER 1124 GLN A 73 HETATM 1125 C11 BTI A 135 3.267 -28.893 -6.401 1.00 0.00 C HETATM 1126 O11 BTI A 135 2.718 -29.961 -6.672 1.00 0.00 O HETATM 1127 C10 BTI A 135 2.979 -27.644 -7.236 1.00 0.00 C HETATM 1128 C9 BTI A 135 1.551 -27.114 -7.045 1.00 0.00 C HETATM 1129 C8 BTI A 135 1.227 -26.790 -5.578 1.00 0.00 C HETATM 1130 C7 BTI A 135 -0.143 -26.111 -5.463 1.00 0.00 C HETATM 1131 C2 BTI A 135 -0.554 -25.927 -3.994 1.00 0.00 C HETATM 1132 S1 BTI A 135 -1.028 -27.425 -3.106 1.00 0.00 S HETATM 1133 C6 BTI A 135 -1.751 -26.396 -1.818 1.00 0.00 C HETATM 1134 C5 BTI A 135 -2.391 -25.170 -2.477 1.00 0.00 C HETATM 1135 N3 BTI A 135 -3.745 -25.457 -2.910 1.00 0.00 N HETATM 1136 C3 BTI A 135 -3.955 -25.434 -4.231 1.00 0.00 C HETATM 1137 O3 BTI A 135 -5.008 -25.652 -4.826 1.00 0.00 O HETATM 1138 N2 BTI A 135 -2.774 -25.099 -4.757 1.00 0.00 N HETATM 1139 C4 BTI A 135 -1.692 -24.901 -3.809 1.00 0.00 C HETATM 1140 H102 BTI A 135 3.129 -27.884 -8.291 1.00 0.00 H HETATM 1141 H103 BTI A 135 3.685 -26.853 -6.975 1.00 0.00 H HETATM 1142 H92 BTI A 135 0.840 -27.856 -7.408 1.00 0.00 H HETATM 1143 H93 BTI A 135 1.439 -26.209 -7.645 1.00 0.00 H HETATM 1144 H82 BTI A 135 1.990 -26.123 -5.173 1.00 0.00 H HETATM 1145 H83 BTI A 135 1.218 -27.712 -4.996 1.00 0.00 H HETATM 1146 H72 BTI A 135 -0.894 -26.716 -5.974 1.00 0.00 H HETATM 1147 H73 BTI A 135 -0.087 -25.134 -5.946 1.00 0.00 H HETATM 1148 H2 BTI A 135 0.312 -25.533 -3.464 1.00 0.00 H HETATM 1149 H62 BTI A 135 -0.946 -26.053 -1.168 1.00 0.00 H HETATM 1150 H63 BTI A 135 -2.478 -26.958 -1.231 1.00 0.00 H HETATM 1151 H5 BTI A 135 -2.363 -24.301 -1.818 1.00 0.00 H HETATM 1152 HN3 BTI A 135 -4.486 -25.611 -2.243 1.00 0.00 H HETATM 1153 HN2 BTI A 135 -2.622 -24.998 -5.750 1.00 0.00 H HETATM 1154 H4 BTI A 135 -1.330 -23.876 -3.865 1.00 0.00 H