ATOM 1 N MET A 1 -0.101 -5.457 -4.550 1.00 0.00 N ATOM 2 CA MET A 1 -0.789 -5.191 -3.264 1.00 0.00 C ATOM 3 C MET A 1 -0.490 -3.775 -2.796 1.00 0.00 C ATOM 4 O MET A 1 0.507 -3.532 -2.115 1.00 0.00 O ATOM 5 CB MET A 1 -0.334 -6.199 -2.204 1.00 0.00 C ATOM 6 CG MET A 1 -0.744 -7.630 -2.501 1.00 0.00 C ATOM 7 SD MET A 1 0.225 -8.366 -3.834 1.00 0.00 S ATOM 8 CE MET A 1 1.350 -9.405 -2.905 1.00 0.00 C ATOM 9 H1 MET A 1 0.696 -4.793 -4.673 1.00 0.00 H ATOM 10 H2 MET A 1 -0.757 -5.338 -5.346 1.00 0.00 H ATOM 11 H3 MET A 1 0.269 -6.428 -4.564 1.00 0.00 H ATOM 12 HA MET A 1 -1.855 -5.291 -3.419 1.00 0.00 H ATOM 13 HB2 MET A 1 0.744 -6.165 -2.135 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.755 -5.916 -1.250 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.609 -8.223 -1.609 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.787 -7.640 -2.783 1.00 0.00 H ATOM 17 HE1 MET A 1 2.118 -9.783 -3.563 1.00 0.00 H ATOM 18 HE2 MET A 1 1.805 -8.827 -2.115 1.00 0.00 H ATOM 19 HE3 MET A 1 0.804 -10.232 -2.476 1.00 0.00 H ATOM 20 N THR A 2 -1.352 -2.841 -3.167 1.00 0.00 N ATOM 21 CA THR A 2 -1.120 -1.433 -2.884 1.00 0.00 C ATOM 22 C THR A 2 -2.441 -0.704 -2.655 1.00 0.00 C ATOM 23 O THR A 2 -3.472 -1.099 -3.191 1.00 0.00 O ATOM 24 CB THR A 2 -0.371 -0.764 -4.051 1.00 0.00 C ATOM 25 OG1 THR A 2 0.011 -1.751 -5.021 1.00 0.00 O ATOM 26 CG2 THR A 2 0.866 -0.032 -3.558 1.00 0.00 C ATOM 27 H THR A 2 -2.173 -3.098 -3.641 1.00 0.00 H ATOM 28 HA THR A 2 -0.512 -1.360 -1.995 1.00 0.00 H ATOM 29 HB THR A 2 -1.032 -0.048 -4.519 1.00 0.00 H ATOM 30 HG1 THR A 2 0.865 -2.127 -4.775 1.00 0.00 H ATOM 31 HG21 THR A 2 1.531 0.157 -4.389 1.00 0.00 H ATOM 32 HG22 THR A 2 1.374 -0.639 -2.823 1.00 0.00 H ATOM 33 HG23 THR A 2 0.576 0.907 -3.110 1.00 0.00 H ATOM 34 N HIS A 3 -2.414 0.357 -1.862 1.00 0.00 N ATOM 35 CA HIS A 3 -3.608 1.166 -1.651 1.00 0.00 C ATOM 36 C HIS A 3 -3.322 2.615 -2.013 1.00 0.00 C ATOM 37 O HIS A 3 -2.342 3.193 -1.555 1.00 0.00 O ATOM 38 CB HIS A 3 -4.136 1.051 -0.204 1.00 0.00 C ATOM 39 CG HIS A 3 -3.150 1.383 0.883 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.406 0.426 1.542 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.817 2.569 1.452 1.00 0.00 C ATOM 42 CE1 HIS A 3 -1.660 1.008 2.466 1.00 0.00 C ATOM 43 NE2 HIS A 3 -1.892 2.306 2.429 1.00 0.00 N ATOM 44 H HIS A 3 -1.575 0.608 -1.420 1.00 0.00 H ATOM 45 HA HIS A 3 -4.367 0.794 -2.325 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.976 1.718 -0.090 1.00 0.00 H ATOM 47 HB3 HIS A 3 -4.475 0.037 -0.042 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.439 -0.549 1.375 1.00 0.00 H ATOM 49 HD2 HIS A 3 -3.209 3.541 1.184 1.00 0.00 H ATOM 50 HE1 HIS A 3 -0.980 0.507 3.137 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.468 2.983 3.024 1.00 0.00 H ATOM 52 N LEU A 4 -4.159 3.182 -2.866 1.00 0.00 N ATOM 53 CA LEU A 4 -3.963 4.549 -3.324 1.00 0.00 C ATOM 54 C LEU A 4 -5.002 5.464 -2.698 1.00 0.00 C ATOM 55 O LEU A 4 -5.998 4.998 -2.152 1.00 0.00 O ATOM 56 CB LEU A 4 -4.041 4.635 -4.856 1.00 0.00 C ATOM 57 CG LEU A 4 -4.470 3.353 -5.571 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.437 3.675 -6.699 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.254 2.608 -6.107 1.00 0.00 C ATOM 60 H LEU A 4 -4.938 2.677 -3.181 1.00 0.00 H ATOM 61 HA LEU A 4 -2.980 4.868 -3.005 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.743 5.414 -5.113 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.068 4.916 -5.227 1.00 0.00 H ATOM 64 HG LEU A 4 -4.978 2.707 -4.869 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.371 4.726 -6.941 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.183 3.088 -7.570 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.443 3.440 -6.387 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.887 3.108 -6.990 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.480 2.594 -5.354 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.534 1.595 -6.356 1.00 0.00 H ATOM 71 N LYS A 5 -4.771 6.760 -2.783 1.00 0.00 N ATOM 72 CA LYS A 5 -5.676 7.731 -2.194 1.00 0.00 C ATOM 73 C LYS A 5 -6.546 8.356 -3.276 1.00 0.00 C ATOM 74 O LYS A 5 -6.037 8.888 -4.261 1.00 0.00 O ATOM 75 CB LYS A 5 -4.880 8.811 -1.460 1.00 0.00 C ATOM 76 CG LYS A 5 -5.743 9.862 -0.780 1.00 0.00 C ATOM 77 CD LYS A 5 -4.996 11.175 -0.622 1.00 0.00 C ATOM 78 CE LYS A 5 -4.786 11.862 -1.963 1.00 0.00 C ATOM 79 NZ LYS A 5 -3.540 12.674 -1.986 1.00 0.00 N ATOM 80 H LYS A 5 -3.979 7.079 -3.273 1.00 0.00 H ATOM 81 HA LYS A 5 -6.306 7.213 -1.488 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.269 8.338 -0.704 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.234 9.310 -2.169 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.628 10.031 -1.377 1.00 0.00 H ATOM 85 HG3 LYS A 5 -6.030 9.500 0.198 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.565 11.830 0.022 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.033 10.977 -0.175 1.00 0.00 H ATOM 88 HE2 LYS A 5 -4.725 11.106 -2.732 1.00 0.00 H ATOM 89 HE3 LYS A 5 -5.632 12.506 -2.160 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -2.717 12.070 -2.203 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -3.388 13.131 -1.060 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -3.610 13.419 -2.713 1.00 0.00 H ATOM 93 N ILE A 6 -7.854 8.281 -3.098 1.00 0.00 N ATOM 94 CA ILE A 6 -8.784 8.830 -4.070 1.00 0.00 C ATOM 95 C ILE A 6 -9.258 10.208 -3.614 1.00 0.00 C ATOM 96 O ILE A 6 -9.582 10.410 -2.446 1.00 0.00 O ATOM 97 CB ILE A 6 -9.986 7.879 -4.311 1.00 0.00 C ATOM 98 CG1 ILE A 6 -11.186 8.630 -4.894 1.00 0.00 C ATOM 99 CG2 ILE A 6 -10.374 7.163 -3.026 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.622 8.112 -6.247 1.00 0.00 C ATOM 101 H ILE A 6 -8.205 7.866 -2.279 1.00 0.00 H ATOM 102 HA ILE A 6 -8.250 8.942 -5.003 1.00 0.00 H ATOM 103 HB ILE A 6 -9.672 7.128 -5.019 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.023 8.535 -4.219 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.934 9.676 -5.002 1.00 0.00 H ATOM 106 HG21 ILE A 6 -10.210 7.818 -2.183 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.418 6.886 -3.069 1.00 0.00 H ATOM 108 HG23 ILE A 6 -9.771 6.273 -2.913 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.469 8.686 -6.595 1.00 0.00 H ATOM 110 HD12 ILE A 6 -10.807 8.210 -6.949 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.901 7.073 -6.163 1.00 0.00 H ATOM 112 N THR A 7 -9.272 11.154 -4.542 1.00 0.00 N ATOM 113 CA THR A 7 -9.581 12.543 -4.217 1.00 0.00 C ATOM 114 C THR A 7 -10.752 13.038 -5.045 1.00 0.00 C ATOM 115 O THR A 7 -11.582 13.815 -4.572 1.00 0.00 O ATOM 116 CB THR A 7 -8.362 13.438 -4.478 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.404 12.698 -5.243 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.731 13.897 -3.173 1.00 0.00 C ATOM 119 H THR A 7 -9.091 10.909 -5.476 1.00 0.00 H ATOM 120 HA THR A 7 -9.837 12.600 -3.171 1.00 0.00 H ATOM 121 HB THR A 7 -8.678 14.305 -5.040 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.709 11.789 -5.314 1.00 0.00 H ATOM 123 HG21 THR A 7 -8.505 14.236 -2.499 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.046 14.709 -3.370 1.00 0.00 H ATOM 125 HG23 THR A 7 -7.196 13.075 -2.724 1.00 0.00 H ATOM 126 N GLY A 8 -10.811 12.574 -6.284 1.00 0.00 N ATOM 127 CA GLY A 8 -11.909 12.915 -7.155 1.00 0.00 C ATOM 128 C GLY A 8 -13.145 12.120 -6.813 1.00 0.00 C ATOM 129 O GLY A 8 -13.546 11.243 -7.574 1.00 0.00 O ATOM 130 H GLY A 8 -10.098 11.987 -6.612 1.00 0.00 H ATOM 131 HA2 GLY A 8 -12.126 13.969 -7.056 1.00 0.00 H ATOM 132 HA3 GLY A 8 -11.629 12.705 -8.175 1.00 0.00 H ATOM 133 N MET A 9 -13.691 12.405 -5.631 1.00 0.00 N ATOM 134 CA MET A 9 -14.942 11.810 -5.144 1.00 0.00 C ATOM 135 C MET A 9 -14.676 10.470 -4.467 1.00 0.00 C ATOM 136 O MET A 9 -14.891 9.407 -5.047 1.00 0.00 O ATOM 137 CB MET A 9 -15.979 11.648 -6.267 1.00 0.00 C ATOM 138 CG MET A 9 -17.141 12.624 -6.176 1.00 0.00 C ATOM 139 SD MET A 9 -16.658 14.237 -5.533 1.00 0.00 S ATOM 140 CE MET A 9 -18.219 15.113 -5.621 1.00 0.00 C ATOM 141 H MET A 9 -13.204 13.028 -5.039 1.00 0.00 H ATOM 142 HA MET A 9 -15.343 12.485 -4.402 1.00 0.00 H ATOM 143 HB2 MET A 9 -15.490 11.793 -7.218 1.00 0.00 H ATOM 144 HB3 MET A 9 -16.379 10.645 -6.227 1.00 0.00 H ATOM 145 HG2 MET A 9 -17.559 12.759 -7.163 1.00 0.00 H ATOM 146 HG3 MET A 9 -17.894 12.205 -5.525 1.00 0.00 H ATOM 147 HE1 MET A 9 -18.328 15.562 -6.598 1.00 0.00 H ATOM 148 HE2 MET A 9 -19.031 14.421 -5.450 1.00 0.00 H ATOM 149 HE3 MET A 9 -18.242 15.886 -4.865 1.00 0.00 H ATOM 150 N THR A 10 -14.213 10.541 -3.226 1.00 0.00 N ATOM 151 CA THR A 10 -13.911 9.350 -2.441 1.00 0.00 C ATOM 152 C THR A 10 -15.160 8.819 -1.757 1.00 0.00 C ATOM 153 O THR A 10 -15.216 7.661 -1.347 1.00 0.00 O ATOM 154 CB THR A 10 -12.836 9.651 -1.378 1.00 0.00 C ATOM 155 OG1 THR A 10 -12.253 8.431 -0.911 1.00 0.00 O ATOM 156 CG2 THR A 10 -13.406 10.422 -0.192 1.00 0.00 C ATOM 157 H THR A 10 -14.067 11.428 -2.823 1.00 0.00 H ATOM 158 HA THR A 10 -13.525 8.595 -3.109 1.00 0.00 H ATOM 159 HB THR A 10 -12.076 10.255 -1.838 1.00 0.00 H ATOM 160 HG1 THR A 10 -12.911 7.729 -0.952 1.00 0.00 H ATOM 161 HG21 THR A 10 -14.386 10.037 0.049 1.00 0.00 H ATOM 162 HG22 THR A 10 -13.480 11.469 -0.446 1.00 0.00 H ATOM 163 HG23 THR A 10 -12.753 10.303 0.661 1.00 0.00 H ATOM 164 N CYS A 11 -16.139 9.695 -1.623 1.00 0.00 N ATOM 165 CA CYS A 11 -17.409 9.371 -0.980 1.00 0.00 C ATOM 166 C CYS A 11 -18.099 8.166 -1.623 1.00 0.00 C ATOM 167 O CYS A 11 -17.820 7.801 -2.768 1.00 0.00 O ATOM 168 CB CYS A 11 -18.326 10.588 -1.029 1.00 0.00 C ATOM 169 SG CYS A 11 -17.571 12.040 -1.801 1.00 0.00 S ATOM 170 H CYS A 11 -15.992 10.606 -1.953 1.00 0.00 H ATOM 171 HA CYS A 11 -17.205 9.132 0.052 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.210 10.337 -1.589 1.00 0.00 H ATOM 173 HB3 CYS A 11 -18.607 10.858 -0.022 1.00 0.00 H ATOM 174 N ASP A 12 -19.028 7.583 -0.873 1.00 0.00 N ATOM 175 CA ASP A 12 -19.732 6.374 -1.285 1.00 0.00 C ATOM 176 C ASP A 12 -20.510 6.608 -2.588 1.00 0.00 C ATOM 177 O ASP A 12 -20.773 7.757 -2.958 1.00 0.00 O ATOM 178 CB ASP A 12 -20.662 5.918 -0.145 1.00 0.00 C ATOM 179 CG ASP A 12 -21.955 5.287 -0.621 1.00 0.00 C ATOM 180 OD1 ASP A 12 -21.970 4.061 -0.856 1.00 0.00 O ATOM 181 OD2 ASP A 12 -22.958 6.014 -0.762 1.00 0.00 O ATOM 182 H ASP A 12 -19.263 7.994 -0.009 1.00 0.00 H ATOM 183 HA ASP A 12 -18.990 5.609 -1.456 1.00 0.00 H ATOM 184 HB2 ASP A 12 -20.141 5.196 0.462 1.00 0.00 H ATOM 185 HB3 ASP A 12 -20.908 6.776 0.464 1.00 0.00 H ATOM 186 N SER A 13 -20.852 5.509 -3.277 1.00 0.00 N ATOM 187 CA SER A 13 -21.510 5.539 -4.590 1.00 0.00 C ATOM 188 C SER A 13 -20.481 5.830 -5.681 1.00 0.00 C ATOM 189 O SER A 13 -20.365 5.086 -6.658 1.00 0.00 O ATOM 190 CB SER A 13 -22.667 6.551 -4.636 1.00 0.00 C ATOM 191 OG SER A 13 -23.575 6.346 -3.560 1.00 0.00 O ATOM 192 H SER A 13 -20.646 4.631 -2.884 1.00 0.00 H ATOM 193 HA SER A 13 -21.909 4.549 -4.767 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.271 7.554 -4.568 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.203 6.439 -5.568 1.00 0.00 H ATOM 196 HG SER A 13 -23.092 6.033 -2.782 1.00 0.00 H ATOM 197 N CYS A 14 -19.722 6.902 -5.504 1.00 0.00 N ATOM 198 CA CYS A 14 -18.585 7.171 -6.368 1.00 0.00 C ATOM 199 C CYS A 14 -17.503 6.133 -6.100 1.00 0.00 C ATOM 200 O CYS A 14 -16.920 5.565 -7.028 1.00 0.00 O ATOM 201 CB CYS A 14 -18.060 8.583 -6.120 1.00 0.00 C ATOM 202 SG CYS A 14 -19.305 9.706 -5.442 1.00 0.00 S ATOM 203 H CYS A 14 -19.932 7.527 -4.775 1.00 0.00 H ATOM 204 HA CYS A 14 -18.912 7.082 -7.396 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.240 8.538 -5.421 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.712 9.002 -7.054 1.00 0.00 H ATOM 207 N ALA A 15 -17.276 5.857 -4.817 1.00 0.00 N ATOM 208 CA ALA A 15 -16.383 4.783 -4.394 1.00 0.00 C ATOM 209 C ALA A 15 -17.049 3.423 -4.602 1.00 0.00 C ATOM 210 O ALA A 15 -17.150 2.610 -3.683 1.00 0.00 O ATOM 211 CB ALA A 15 -15.984 4.964 -2.939 1.00 0.00 C ATOM 212 H ALA A 15 -17.715 6.405 -4.129 1.00 0.00 H ATOM 213 HA ALA A 15 -15.490 4.834 -5.000 1.00 0.00 H ATOM 214 HB1 ALA A 15 -15.264 5.765 -2.860 1.00 0.00 H ATOM 215 HB2 ALA A 15 -16.858 5.208 -2.354 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.547 4.049 -2.569 1.00 0.00 H ATOM 217 N ALA A 16 -17.485 3.195 -5.830 1.00 0.00 N ATOM 218 CA ALA A 16 -18.166 1.971 -6.218 1.00 0.00 C ATOM 219 C ALA A 16 -18.135 1.843 -7.731 1.00 0.00 C ATOM 220 O ALA A 16 -17.854 0.775 -8.265 1.00 0.00 O ATOM 221 CB ALA A 16 -19.600 1.965 -5.711 1.00 0.00 C ATOM 222 H ALA A 16 -17.348 3.893 -6.507 1.00 0.00 H ATOM 223 HA ALA A 16 -17.639 1.135 -5.779 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.845 2.940 -5.317 1.00 0.00 H ATOM 225 HB2 ALA A 16 -20.269 1.727 -6.525 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.704 1.226 -4.931 1.00 0.00 H ATOM 227 N HIS A 17 -18.404 2.947 -8.421 1.00 0.00 N ATOM 228 CA HIS A 17 -18.235 2.998 -9.870 1.00 0.00 C ATOM 229 C HIS A 17 -16.761 2.817 -10.214 1.00 0.00 C ATOM 230 O HIS A 17 -16.394 2.027 -11.092 1.00 0.00 O ATOM 231 CB HIS A 17 -18.751 4.327 -10.423 1.00 0.00 C ATOM 232 CG HIS A 17 -19.275 4.240 -11.830 1.00 0.00 C ATOM 233 ND1 HIS A 17 -20.025 5.236 -12.420 1.00 0.00 N ATOM 234 CD2 HIS A 17 -19.160 3.262 -12.760 1.00 0.00 C ATOM 235 CE1 HIS A 17 -20.343 4.876 -13.650 1.00 0.00 C ATOM 236 NE2 HIS A 17 -19.832 3.682 -13.880 1.00 0.00 N ATOM 237 H HIS A 17 -18.739 3.741 -7.947 1.00 0.00 H ATOM 238 HA HIS A 17 -18.798 2.191 -10.300 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.552 4.683 -9.791 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.947 5.043 -10.412 1.00 0.00 H ATOM 241 HD1 HIS A 17 -20.290 6.090 -11.998 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.639 2.323 -12.640 1.00 0.00 H ATOM 243 HE1 HIS A 17 -20.927 5.457 -14.347 1.00 0.00 H ATOM 244 HE2 HIS A 17 -20.059 3.110 -14.654 1.00 0.00 H ATOM 245 N VAL A 18 -15.924 3.537 -9.480 1.00 0.00 N ATOM 246 CA VAL A 18 -14.482 3.442 -9.642 1.00 0.00 C ATOM 247 C VAL A 18 -14.017 2.046 -9.263 1.00 0.00 C ATOM 248 O VAL A 18 -13.175 1.461 -9.934 1.00 0.00 O ATOM 249 CB VAL A 18 -13.735 4.477 -8.773 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.262 4.536 -9.147 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.372 5.852 -8.902 1.00 0.00 C ATOM 252 H VAL A 18 -16.290 4.145 -8.807 1.00 0.00 H ATOM 253 HA VAL A 18 -14.246 3.626 -10.679 1.00 0.00 H ATOM 254 HB VAL A 18 -13.808 4.167 -7.741 1.00 0.00 H ATOM 255 HG11 VAL A 18 -12.165 4.541 -10.223 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.823 5.434 -8.741 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.753 3.673 -8.744 1.00 0.00 H ATOM 258 HG21 VAL A 18 -15.169 5.949 -8.179 1.00 0.00 H ATOM 259 HG22 VAL A 18 -13.627 6.612 -8.723 1.00 0.00 H ATOM 260 HG23 VAL A 18 -14.774 5.971 -9.898 1.00 0.00 H ATOM 261 N LYS A 19 -14.598 1.515 -8.192 1.00 0.00 N ATOM 262 CA LYS A 19 -14.290 0.166 -7.734 1.00 0.00 C ATOM 263 C LYS A 19 -14.675 -0.856 -8.800 1.00 0.00 C ATOM 264 O LYS A 19 -13.951 -1.821 -9.034 1.00 0.00 O ATOM 265 CB LYS A 19 -15.031 -0.125 -6.422 1.00 0.00 C ATOM 266 CG LYS A 19 -15.133 -1.598 -6.077 1.00 0.00 C ATOM 267 CD LYS A 19 -16.377 -1.895 -5.256 1.00 0.00 C ATOM 268 CE LYS A 19 -16.039 -2.699 -4.013 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.731 -4.115 -4.338 1.00 0.00 N ATOM 270 H LYS A 19 -15.254 2.044 -7.698 1.00 0.00 H ATOM 271 HA LYS A 19 -13.224 0.105 -7.562 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.513 0.365 -5.618 1.00 0.00 H ATOM 273 HB3 LYS A 19 -16.032 0.275 -6.491 1.00 0.00 H ATOM 274 HG2 LYS A 19 -15.173 -2.163 -6.990 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.260 -1.888 -5.511 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.832 -0.963 -4.958 1.00 0.00 H ATOM 277 HD3 LYS A 19 -17.070 -2.461 -5.862 1.00 0.00 H ATOM 278 HE2 LYS A 19 -15.179 -2.253 -3.535 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.882 -2.665 -3.339 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -14.816 -4.181 -4.842 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -16.475 -4.513 -4.952 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -15.675 -4.684 -3.467 1.00 0.00 H ATOM 283 N GLU A 20 -15.813 -0.627 -9.449 1.00 0.00 N ATOM 284 CA GLU A 20 -16.279 -1.508 -10.513 1.00 0.00 C ATOM 285 C GLU A 20 -15.282 -1.515 -11.665 1.00 0.00 C ATOM 286 O GLU A 20 -14.835 -2.578 -12.111 1.00 0.00 O ATOM 287 CB GLU A 20 -17.653 -1.063 -11.018 1.00 0.00 C ATOM 288 CG GLU A 20 -18.814 -1.687 -10.258 1.00 0.00 C ATOM 289 CD GLU A 20 -19.803 -2.387 -11.168 1.00 0.00 C ATOM 290 OE1 GLU A 20 -20.148 -1.824 -12.229 1.00 0.00 O ATOM 291 OE2 GLU A 20 -20.239 -3.506 -10.829 1.00 0.00 O ATOM 292 H GLU A 20 -16.355 0.159 -9.204 1.00 0.00 H ATOM 293 HA GLU A 20 -16.357 -2.506 -10.110 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.727 0.010 -10.925 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.746 -1.332 -12.060 1.00 0.00 H ATOM 296 HG2 GLU A 20 -18.420 -2.408 -9.559 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.333 -0.909 -9.717 1.00 0.00 H ATOM 298 N ALA A 21 -14.919 -0.324 -12.126 1.00 0.00 N ATOM 299 CA ALA A 21 -13.959 -0.196 -13.214 1.00 0.00 C ATOM 300 C ALA A 21 -12.596 -0.755 -12.810 1.00 0.00 C ATOM 301 O ALA A 21 -11.910 -1.380 -13.614 1.00 0.00 O ATOM 302 CB ALA A 21 -13.831 1.257 -13.638 1.00 0.00 C ATOM 303 H ALA A 21 -15.308 0.485 -11.729 1.00 0.00 H ATOM 304 HA ALA A 21 -14.333 -0.760 -14.055 1.00 0.00 H ATOM 305 HB1 ALA A 21 -12.786 1.526 -13.687 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.281 1.387 -14.611 1.00 0.00 H ATOM 307 HB3 ALA A 21 -14.334 1.889 -12.922 1.00 0.00 H ATOM 308 N LEU A 22 -12.216 -0.527 -11.561 1.00 0.00 N ATOM 309 CA LEU A 22 -10.950 -1.024 -11.041 1.00 0.00 C ATOM 310 C LEU A 22 -10.939 -2.549 -10.978 1.00 0.00 C ATOM 311 O LEU A 22 -9.967 -3.187 -11.375 1.00 0.00 O ATOM 312 CB LEU A 22 -10.683 -0.431 -9.657 1.00 0.00 C ATOM 313 CG LEU A 22 -9.882 0.872 -9.665 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.896 1.520 -8.291 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.455 0.614 -10.120 1.00 0.00 C ATOM 316 H LEU A 22 -12.799 0.002 -10.973 1.00 0.00 H ATOM 317 HA LEU A 22 -10.169 -0.702 -11.713 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.636 -0.243 -9.181 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.144 -1.159 -9.071 1.00 0.00 H ATOM 320 HG LEU A 22 -10.337 1.560 -10.363 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.031 2.160 -8.186 1.00 0.00 H ATOM 322 HD12 LEU A 22 -10.794 2.108 -8.179 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.870 0.754 -7.531 1.00 0.00 H ATOM 324 HD21 LEU A 22 -7.783 1.263 -9.579 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.195 -0.416 -9.924 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.371 0.812 -11.179 1.00 0.00 H ATOM 327 N GLU A 23 -12.026 -3.131 -10.488 1.00 0.00 N ATOM 328 CA GLU A 23 -12.122 -4.581 -10.364 1.00 0.00 C ATOM 329 C GLU A 23 -12.354 -5.238 -11.725 1.00 0.00 C ATOM 330 O GLU A 23 -12.170 -6.448 -11.880 1.00 0.00 O ATOM 331 CB GLU A 23 -13.229 -4.967 -9.384 1.00 0.00 C ATOM 332 CG GLU A 23 -12.714 -5.241 -7.977 1.00 0.00 C ATOM 333 CD GLU A 23 -13.819 -5.349 -6.944 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.858 -5.978 -7.241 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.663 -4.798 -5.835 1.00 0.00 O ATOM 336 H GLU A 23 -12.781 -2.572 -10.193 1.00 0.00 H ATOM 337 HA GLU A 23 -11.179 -4.933 -9.973 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.950 -4.163 -9.335 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.719 -5.859 -9.745 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.163 -6.168 -7.987 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.051 -4.436 -7.691 1.00 0.00 H ATOM 342 N LYS A 24 -12.764 -4.442 -12.710 1.00 0.00 N ATOM 343 CA LYS A 24 -12.884 -4.932 -14.081 1.00 0.00 C ATOM 344 C LYS A 24 -11.501 -5.041 -14.736 1.00 0.00 C ATOM 345 O LYS A 24 -11.356 -5.610 -15.820 1.00 0.00 O ATOM 346 CB LYS A 24 -13.820 -4.028 -14.903 1.00 0.00 C ATOM 347 CG LYS A 24 -13.110 -3.071 -15.849 1.00 0.00 C ATOM 348 CD LYS A 24 -13.737 -3.086 -17.232 1.00 0.00 C ATOM 349 CE LYS A 24 -13.255 -1.914 -18.070 1.00 0.00 C ATOM 350 NZ LYS A 24 -11.862 -2.106 -18.551 1.00 0.00 N ATOM 351 H LYS A 24 -13.012 -3.512 -12.506 1.00 0.00 H ATOM 352 HA LYS A 24 -13.313 -5.921 -14.033 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.472 -4.655 -15.492 1.00 0.00 H ATOM 354 HB3 LYS A 24 -14.421 -3.443 -14.224 1.00 0.00 H ATOM 355 HG2 LYS A 24 -13.173 -2.069 -15.450 1.00 0.00 H ATOM 356 HG3 LYS A 24 -12.072 -3.364 -15.931 1.00 0.00 H ATOM 357 HD2 LYS A 24 -13.469 -4.007 -17.728 1.00 0.00 H ATOM 358 HD3 LYS A 24 -14.811 -3.028 -17.129 1.00 0.00 H ATOM 359 HE2 LYS A 24 -13.909 -1.804 -18.924 1.00 0.00 H ATOM 360 HE3 LYS A 24 -13.300 -1.017 -17.469 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -11.841 -2.125 -19.595 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -11.476 -3.006 -18.194 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -11.255 -1.323 -18.218 1.00 0.00 H ATOM 364 N VAL A 25 -10.489 -4.495 -14.072 1.00 0.00 N ATOM 365 CA VAL A 25 -9.117 -4.583 -14.557 1.00 0.00 C ATOM 366 C VAL A 25 -8.502 -5.926 -14.166 1.00 0.00 C ATOM 367 O VAL A 25 -8.522 -6.306 -12.994 1.00 0.00 O ATOM 368 CB VAL A 25 -8.240 -3.435 -14.001 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.806 -3.549 -14.495 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.821 -2.081 -14.377 1.00 0.00 C ATOM 371 H VAL A 25 -10.667 -4.028 -13.226 1.00 0.00 H ATOM 372 HA VAL A 25 -9.138 -4.506 -15.634 1.00 0.00 H ATOM 373 HB VAL A 25 -8.230 -3.508 -12.923 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.155 -2.989 -13.841 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.507 -4.586 -14.500 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.739 -3.150 -15.497 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.265 -1.299 -13.878 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.752 -1.945 -15.446 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.858 -2.036 -14.074 1.00 0.00 H ATOM 380 N PRO A 26 -7.969 -6.673 -15.148 1.00 0.00 N ATOM 381 CA PRO A 26 -7.310 -7.955 -14.896 1.00 0.00 C ATOM 382 C PRO A 26 -6.020 -7.780 -14.104 1.00 0.00 C ATOM 383 O PRO A 26 -5.141 -7.001 -14.482 1.00 0.00 O ATOM 384 CB PRO A 26 -7.011 -8.506 -16.298 1.00 0.00 C ATOM 385 CG PRO A 26 -7.835 -7.682 -17.229 1.00 0.00 C ATOM 386 CD PRO A 26 -7.975 -6.339 -16.577 1.00 0.00 C ATOM 387 HA PRO A 26 -7.965 -8.633 -14.366 1.00 0.00 H ATOM 388 HB2 PRO A 26 -5.956 -8.403 -16.509 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.291 -9.548 -16.344 1.00 0.00 H ATOM 390 HG2 PRO A 26 -7.332 -7.588 -18.181 1.00 0.00 H ATOM 391 HG3 PRO A 26 -8.805 -8.137 -17.360 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.139 -5.705 -16.833 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.906 -5.874 -16.861 1.00 0.00 H ATOM 394 N GLY A 27 -5.906 -8.520 -13.015 1.00 0.00 N ATOM 395 CA GLY A 27 -4.778 -8.358 -12.121 1.00 0.00 C ATOM 396 C GLY A 27 -5.191 -7.633 -10.860 1.00 0.00 C ATOM 397 O GLY A 27 -4.379 -6.974 -10.204 1.00 0.00 O ATOM 398 H GLY A 27 -6.599 -9.189 -12.817 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.389 -9.333 -11.860 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.010 -7.789 -12.620 1.00 0.00 H ATOM 401 N VAL A 28 -6.465 -7.780 -10.518 1.00 0.00 N ATOM 402 CA VAL A 28 -7.065 -7.087 -9.388 1.00 0.00 C ATOM 403 C VAL A 28 -8.046 -8.021 -8.692 1.00 0.00 C ATOM 404 O VAL A 28 -8.991 -8.507 -9.310 1.00 0.00 O ATOM 405 CB VAL A 28 -7.829 -5.822 -9.846 1.00 0.00 C ATOM 406 CG1 VAL A 28 -8.559 -5.174 -8.678 1.00 0.00 C ATOM 407 CG2 VAL A 28 -6.893 -4.821 -10.511 1.00 0.00 C ATOM 408 H VAL A 28 -7.029 -8.378 -11.053 1.00 0.00 H ATOM 409 HA VAL A 28 -6.287 -6.797 -8.702 1.00 0.00 H ATOM 410 HB VAL A 28 -8.565 -6.128 -10.577 1.00 0.00 H ATOM 411 HG11 VAL A 28 -7.991 -4.327 -8.323 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.534 -4.843 -9.003 1.00 0.00 H ATOM 413 HG13 VAL A 28 -8.670 -5.893 -7.880 1.00 0.00 H ATOM 414 HG21 VAL A 28 -6.683 -4.011 -9.825 1.00 0.00 H ATOM 415 HG22 VAL A 28 -5.971 -5.314 -10.779 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.362 -4.426 -11.400 1.00 0.00 H ATOM 417 N GLN A 29 -7.813 -8.285 -7.413 1.00 0.00 N ATOM 418 CA GLN A 29 -8.650 -9.215 -6.669 1.00 0.00 C ATOM 419 C GLN A 29 -9.818 -8.487 -6.015 1.00 0.00 C ATOM 420 O GLN A 29 -10.960 -8.941 -6.095 1.00 0.00 O ATOM 421 CB GLN A 29 -7.826 -9.963 -5.614 1.00 0.00 C ATOM 422 CG GLN A 29 -6.508 -10.515 -6.143 1.00 0.00 C ATOM 423 CD GLN A 29 -6.682 -11.381 -7.377 1.00 0.00 C ATOM 424 OE1 GLN A 29 -7.248 -12.471 -7.311 1.00 0.00 O ATOM 425 NE2 GLN A 29 -6.188 -10.904 -8.511 1.00 0.00 N ATOM 426 H GLN A 29 -7.066 -7.838 -6.955 1.00 0.00 H ATOM 427 HA GLN A 29 -9.047 -9.932 -7.374 1.00 0.00 H ATOM 428 HB2 GLN A 29 -7.608 -9.287 -4.800 1.00 0.00 H ATOM 429 HB3 GLN A 29 -8.412 -10.788 -5.237 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.863 -9.686 -6.393 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.045 -11.108 -5.367 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.743 -10.034 -8.491 1.00 0.00 H ATOM 433 HE22 GLN A 29 -6.290 -11.443 -9.329 1.00 0.00 H ATOM 434 N SER A 30 -9.540 -7.353 -5.373 1.00 0.00 N ATOM 435 CA SER A 30 -10.601 -6.576 -4.734 1.00 0.00 C ATOM 436 C SER A 30 -10.222 -5.103 -4.612 1.00 0.00 C ATOM 437 O SER A 30 -9.060 -4.766 -4.392 1.00 0.00 O ATOM 438 CB SER A 30 -10.918 -7.146 -3.349 1.00 0.00 C ATOM 439 OG SER A 30 -9.836 -7.914 -2.846 1.00 0.00 O ATOM 440 H SER A 30 -8.612 -7.037 -5.324 1.00 0.00 H ATOM 441 HA SER A 30 -11.482 -6.655 -5.352 1.00 0.00 H ATOM 442 HB2 SER A 30 -11.114 -6.333 -2.663 1.00 0.00 H ATOM 443 HB3 SER A 30 -11.792 -7.777 -3.414 1.00 0.00 H ATOM 444 HG SER A 30 -9.976 -8.851 -3.069 1.00 0.00 H ATOM 445 N ALA A 31 -11.207 -4.228 -4.770 1.00 0.00 N ATOM 446 CA ALA A 31 -10.995 -2.796 -4.611 1.00 0.00 C ATOM 447 C ALA A 31 -11.838 -2.255 -3.459 1.00 0.00 C ATOM 448 O ALA A 31 -12.966 -1.805 -3.657 1.00 0.00 O ATOM 449 CB ALA A 31 -11.328 -2.065 -5.903 1.00 0.00 C ATOM 450 H ALA A 31 -12.108 -4.553 -5.015 1.00 0.00 H ATOM 451 HA ALA A 31 -9.951 -2.634 -4.389 1.00 0.00 H ATOM 452 HB1 ALA A 31 -12.399 -1.965 -5.994 1.00 0.00 H ATOM 453 HB2 ALA A 31 -10.874 -1.085 -5.888 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.946 -2.626 -6.744 1.00 0.00 H ATOM 455 N LEU A 32 -11.291 -2.302 -2.255 1.00 0.00 N ATOM 456 CA LEU A 32 -12.014 -1.853 -1.073 1.00 0.00 C ATOM 457 C LEU A 32 -11.811 -0.357 -0.845 1.00 0.00 C ATOM 458 O LEU A 32 -11.067 0.057 0.046 1.00 0.00 O ATOM 459 CB LEU A 32 -11.558 -2.640 0.157 1.00 0.00 C ATOM 460 CG LEU A 32 -12.305 -3.953 0.402 1.00 0.00 C ATOM 461 CD1 LEU A 32 -11.507 -5.131 -0.135 1.00 0.00 C ATOM 462 CD2 LEU A 32 -12.592 -4.133 1.885 1.00 0.00 C ATOM 463 H LEU A 32 -10.371 -2.638 -2.156 1.00 0.00 H ATOM 464 HA LEU A 32 -13.065 -2.039 -1.237 1.00 0.00 H ATOM 465 HB2 LEU A 32 -10.506 -2.861 0.046 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.686 -2.012 1.027 1.00 0.00 H ATOM 467 HG LEU A 32 -13.249 -3.922 -0.121 1.00 0.00 H ATOM 468 HD11 LEU A 32 -11.054 -4.860 -1.078 1.00 0.00 H ATOM 469 HD12 LEU A 32 -10.736 -5.398 0.572 1.00 0.00 H ATOM 470 HD13 LEU A 32 -12.167 -5.974 -0.284 1.00 0.00 H ATOM 471 HD21 LEU A 32 -13.182 -3.301 2.240 1.00 0.00 H ATOM 472 HD22 LEU A 32 -13.139 -5.052 2.036 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.661 -4.173 2.431 1.00 0.00 H ATOM 474 N VAL A 33 -12.463 0.451 -1.666 1.00 0.00 N ATOM 475 CA VAL A 33 -12.383 1.899 -1.533 1.00 0.00 C ATOM 476 C VAL A 33 -13.162 2.366 -0.309 1.00 0.00 C ATOM 477 O VAL A 33 -14.364 2.128 -0.197 1.00 0.00 O ATOM 478 CB VAL A 33 -12.920 2.618 -2.781 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.323 4.013 -2.894 1.00 0.00 C ATOM 480 CG2 VAL A 33 -12.638 1.813 -4.041 1.00 0.00 C ATOM 481 H VAL A 33 -13.017 0.065 -2.376 1.00 0.00 H ATOM 482 HA VAL A 33 -11.348 2.165 -1.410 1.00 0.00 H ATOM 483 HB VAL A 33 -13.982 2.715 -2.672 1.00 0.00 H ATOM 484 HG11 VAL A 33 -11.734 4.225 -2.014 1.00 0.00 H ATOM 485 HG12 VAL A 33 -11.695 4.064 -3.770 1.00 0.00 H ATOM 486 HG13 VAL A 33 -13.118 4.738 -2.980 1.00 0.00 H ATOM 487 HG21 VAL A 33 -13.249 0.923 -4.045 1.00 0.00 H ATOM 488 HG22 VAL A 33 -12.867 2.411 -4.910 1.00 0.00 H ATOM 489 HG23 VAL A 33 -11.594 1.532 -4.061 1.00 0.00 H ATOM 490 N SER A 34 -12.471 3.023 0.607 1.00 0.00 N ATOM 491 CA SER A 34 -13.078 3.468 1.848 1.00 0.00 C ATOM 492 C SER A 34 -13.321 4.978 1.832 1.00 0.00 C ATOM 493 O SER A 34 -12.375 5.777 1.877 1.00 0.00 O ATOM 494 CB SER A 34 -12.176 3.078 3.020 1.00 0.00 C ATOM 495 OG SER A 34 -11.351 1.974 2.672 1.00 0.00 O ATOM 496 H SER A 34 -11.520 3.229 0.440 1.00 0.00 H ATOM 497 HA SER A 34 -14.026 2.964 1.953 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.547 3.918 3.284 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.787 2.804 3.866 1.00 0.00 H ATOM 500 HG SER A 34 -11.671 1.585 1.850 1.00 0.00 H ATOM 501 N TYR A 35 -14.596 5.355 1.773 1.00 0.00 N ATOM 502 CA TYR A 35 -14.996 6.760 1.745 1.00 0.00 C ATOM 503 C TYR A 35 -14.595 7.518 3.030 1.00 0.00 C ATOM 504 O TYR A 35 -14.060 8.622 2.934 1.00 0.00 O ATOM 505 CB TYR A 35 -16.512 6.882 1.448 1.00 0.00 C ATOM 506 CG TYR A 35 -17.352 7.543 2.528 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.324 8.920 2.723 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.175 6.783 3.350 1.00 0.00 C ATOM 509 CE1 TYR A 35 -18.094 9.517 3.704 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.947 7.373 4.331 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.900 8.738 4.506 1.00 0.00 C ATOM 512 OH TYR A 35 -19.668 9.325 5.487 1.00 0.00 O ATOM 513 H TYR A 35 -15.296 4.661 1.742 1.00 0.00 H ATOM 514 HA TYR A 35 -14.460 7.215 0.923 1.00 0.00 H ATOM 515 HB2 TYR A 35 -16.644 7.457 0.544 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.912 5.895 1.283 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.688 9.527 2.095 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.210 5.712 3.212 1.00 0.00 H ATOM 519 HE1 TYR A 35 -18.060 10.588 3.840 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.579 6.763 4.961 1.00 0.00 H ATOM 521 HH TYR A 35 -19.154 9.375 6.312 1.00 0.00 H ATOM 522 N PRO A 36 -14.805 6.959 4.251 1.00 0.00 N ATOM 523 CA PRO A 36 -14.502 7.682 5.496 1.00 0.00 C ATOM 524 C PRO A 36 -13.007 7.715 5.806 1.00 0.00 C ATOM 525 O PRO A 36 -12.595 8.042 6.921 1.00 0.00 O ATOM 526 CB PRO A 36 -15.253 6.884 6.557 1.00 0.00 C ATOM 527 CG PRO A 36 -15.271 5.492 6.032 1.00 0.00 C ATOM 528 CD PRO A 36 -15.342 5.607 4.534 1.00 0.00 C ATOM 529 HA PRO A 36 -14.882 8.693 5.466 1.00 0.00 H ATOM 530 HB2 PRO A 36 -14.725 6.945 7.497 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.253 7.277 6.669 1.00 0.00 H ATOM 532 HG2 PRO A 36 -14.368 4.979 6.325 1.00 0.00 H ATOM 533 HG3 PRO A 36 -16.138 4.970 6.409 1.00 0.00 H ATOM 534 HD2 PRO A 36 -14.731 4.847 4.068 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.366 5.523 4.199 1.00 0.00 H ATOM 536 N LYS A 37 -12.202 7.384 4.809 1.00 0.00 N ATOM 537 CA LYS A 37 -10.755 7.380 4.949 1.00 0.00 C ATOM 538 C LYS A 37 -10.116 8.084 3.757 1.00 0.00 C ATOM 539 O LYS A 37 -9.040 8.672 3.873 1.00 0.00 O ATOM 540 CB LYS A 37 -10.230 5.945 5.053 1.00 0.00 C ATOM 541 CG LYS A 37 -10.720 5.200 6.286 1.00 0.00 C ATOM 542 CD LYS A 37 -9.760 4.096 6.691 1.00 0.00 C ATOM 543 CE LYS A 37 -10.495 2.915 7.308 1.00 0.00 C ATOM 544 NZ LYS A 37 -10.676 3.075 8.776 1.00 0.00 N ATOM 545 H LYS A 37 -12.597 7.141 3.947 1.00 0.00 H ATOM 546 HA LYS A 37 -10.503 7.914 5.851 1.00 0.00 H ATOM 547 HB2 LYS A 37 -10.547 5.397 4.181 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.150 5.970 5.080 1.00 0.00 H ATOM 549 HG2 LYS A 37 -10.810 5.901 7.102 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.685 4.766 6.073 1.00 0.00 H ATOM 551 HD2 LYS A 37 -9.227 3.757 5.815 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.060 4.490 7.412 1.00 0.00 H ATOM 553 HE2 LYS A 37 -11.466 2.828 6.841 1.00 0.00 H ATOM 554 HE3 LYS A 37 -9.923 2.016 7.119 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -9.772 2.922 9.270 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -11.372 2.381 9.131 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -11.021 4.038 8.996 1.00 0.00 H ATOM 558 N GLY A 38 -10.795 8.034 2.615 1.00 0.00 N ATOM 559 CA GLY A 38 -10.292 8.679 1.418 1.00 0.00 C ATOM 560 C GLY A 38 -9.269 7.824 0.703 1.00 0.00 C ATOM 561 O GLY A 38 -8.476 8.322 -0.096 1.00 0.00 O ATOM 562 H GLY A 38 -11.646 7.551 2.581 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.119 8.872 0.749 1.00 0.00 H ATOM 564 HA3 GLY A 38 -9.835 9.617 1.692 1.00 0.00 H ATOM 565 N THR A 39 -9.291 6.533 0.981 1.00 0.00 N ATOM 566 CA THR A 39 -8.283 5.632 0.453 1.00 0.00 C ATOM 567 C THR A 39 -8.919 4.409 -0.198 1.00 0.00 C ATOM 568 O THR A 39 -9.981 3.951 0.219 1.00 0.00 O ATOM 569 CB THR A 39 -7.317 5.187 1.566 1.00 0.00 C ATOM 570 OG1 THR A 39 -7.553 5.969 2.748 1.00 0.00 O ATOM 571 CG2 THR A 39 -5.870 5.349 1.127 1.00 0.00 C ATOM 572 H THR A 39 -10.007 6.173 1.547 1.00 0.00 H ATOM 573 HA THR A 39 -7.715 6.167 -0.294 1.00 0.00 H ATOM 574 HB THR A 39 -7.499 4.146 1.789 1.00 0.00 H ATOM 575 HG1 THR A 39 -7.747 6.879 2.495 1.00 0.00 H ATOM 576 HG21 THR A 39 -5.663 4.667 0.315 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.213 5.131 1.956 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.706 6.362 0.793 1.00 0.00 H ATOM 579 N ALA A 40 -8.275 3.904 -1.236 1.00 0.00 N ATOM 580 CA ALA A 40 -8.752 2.730 -1.939 1.00 0.00 C ATOM 581 C ALA A 40 -7.863 1.533 -1.634 1.00 0.00 C ATOM 582 O ALA A 40 -6.736 1.443 -2.129 1.00 0.00 O ATOM 583 CB ALA A 40 -8.798 2.993 -3.438 1.00 0.00 C ATOM 584 H ALA A 40 -7.442 4.336 -1.538 1.00 0.00 H ATOM 585 HA ALA A 40 -9.757 2.522 -1.599 1.00 0.00 H ATOM 586 HB1 ALA A 40 -7.855 3.407 -3.761 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.981 2.064 -3.960 1.00 0.00 H ATOM 588 HB3 ALA A 40 -9.592 3.692 -3.658 1.00 0.00 H ATOM 589 N GLN A 41 -8.368 0.626 -0.810 1.00 0.00 N ATOM 590 CA GLN A 41 -7.629 -0.575 -0.445 1.00 0.00 C ATOM 591 C GLN A 41 -7.723 -1.600 -1.568 1.00 0.00 C ATOM 592 O GLN A 41 -8.649 -2.408 -1.614 1.00 0.00 O ATOM 593 CB GLN A 41 -8.178 -1.156 0.858 1.00 0.00 C ATOM 594 CG GLN A 41 -7.351 -2.298 1.417 1.00 0.00 C ATOM 595 CD GLN A 41 -7.929 -2.849 2.704 1.00 0.00 C ATOM 596 OE1 GLN A 41 -8.249 -2.098 3.626 1.00 0.00 O ATOM 597 NE2 GLN A 41 -8.068 -4.161 2.779 1.00 0.00 N ATOM 598 H GLN A 41 -9.271 0.762 -0.442 1.00 0.00 H ATOM 599 HA GLN A 41 -6.593 -0.301 -0.302 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.214 -0.373 1.601 1.00 0.00 H ATOM 601 HB3 GLN A 41 -9.180 -1.518 0.683 1.00 0.00 H ATOM 602 HG2 GLN A 41 -7.315 -3.092 0.687 1.00 0.00 H ATOM 603 HG3 GLN A 41 -6.351 -1.940 1.611 1.00 0.00 H ATOM 604 HE21 GLN A 41 -7.793 -4.704 2.003 1.00 0.00 H ATOM 605 HE22 GLN A 41 -8.438 -4.543 3.605 1.00 0.00 H ATOM 606 N LEU A 42 -6.771 -1.555 -2.482 1.00 0.00 N ATOM 607 CA LEU A 42 -6.818 -2.406 -3.654 1.00 0.00 C ATOM 608 C LEU A 42 -5.919 -3.623 -3.503 1.00 0.00 C ATOM 609 O LEU A 42 -4.692 -3.519 -3.467 1.00 0.00 O ATOM 610 CB LEU A 42 -6.427 -1.613 -4.899 1.00 0.00 C ATOM 611 CG LEU A 42 -7.592 -0.919 -5.604 1.00 0.00 C ATOM 612 CD1 LEU A 42 -7.278 0.551 -5.824 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.904 -1.610 -6.923 1.00 0.00 C ATOM 614 H LEU A 42 -6.018 -0.939 -2.366 1.00 0.00 H ATOM 615 HA LEU A 42 -7.836 -2.744 -3.768 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.705 -0.862 -4.612 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.961 -2.288 -5.601 1.00 0.00 H ATOM 618 HG LEU A 42 -8.471 -0.981 -4.977 1.00 0.00 H ATOM 619 HD11 LEU A 42 -7.175 0.743 -6.881 1.00 0.00 H ATOM 620 HD12 LEU A 42 -8.081 1.154 -5.425 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.357 0.802 -5.319 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.802 -2.200 -6.817 1.00 0.00 H ATOM 623 HD22 LEU A 42 -8.051 -0.866 -7.693 1.00 0.00 H ATOM 624 HD23 LEU A 42 -7.080 -2.252 -7.197 1.00 0.00 H ATOM 625 N ALA A 43 -6.542 -4.781 -3.421 1.00 0.00 N ATOM 626 CA ALA A 43 -5.816 -6.031 -3.410 1.00 0.00 C ATOM 627 C ALA A 43 -5.523 -6.430 -4.843 1.00 0.00 C ATOM 628 O ALA A 43 -6.204 -7.278 -5.425 1.00 0.00 O ATOM 629 CB ALA A 43 -6.610 -7.113 -2.693 1.00 0.00 C ATOM 630 H ALA A 43 -7.523 -4.795 -3.389 1.00 0.00 H ATOM 631 HA ALA A 43 -4.884 -5.879 -2.883 1.00 0.00 H ATOM 632 HB1 ALA A 43 -7.097 -7.743 -3.423 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.943 -7.710 -2.090 1.00 0.00 H ATOM 634 HB3 ALA A 43 -7.355 -6.652 -2.061 1.00 0.00 H ATOM 635 N ILE A 44 -4.551 -5.744 -5.427 1.00 0.00 N ATOM 636 CA ILE A 44 -4.131 -6.000 -6.794 1.00 0.00 C ATOM 637 C ILE A 44 -2.967 -6.977 -6.824 1.00 0.00 C ATOM 638 O ILE A 44 -2.216 -7.095 -5.851 1.00 0.00 O ATOM 639 CB ILE A 44 -3.724 -4.696 -7.513 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.723 -3.898 -6.671 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.956 -3.857 -7.812 1.00 0.00 C ATOM 642 CD1 ILE A 44 -2.094 -2.741 -7.417 1.00 0.00 C ATOM 643 H ILE A 44 -4.113 -5.029 -4.921 1.00 0.00 H ATOM 644 HA ILE A 44 -4.966 -6.433 -7.325 1.00 0.00 H ATOM 645 HB ILE A 44 -3.262 -4.961 -8.453 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.228 -3.498 -5.804 1.00 0.00 H ATOM 647 HG13 ILE A 44 -1.928 -4.556 -6.347 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.668 -4.449 -8.369 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.405 -3.534 -6.884 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.672 -2.993 -8.395 1.00 0.00 H ATOM 651 HD11 ILE A 44 -1.569 -2.104 -6.720 1.00 0.00 H ATOM 652 HD12 ILE A 44 -1.400 -3.121 -8.153 1.00 0.00 H ATOM 653 HD13 ILE A 44 -2.866 -2.172 -7.913 1.00 0.00 H ATOM 654 N VAL A 45 -2.819 -7.662 -7.947 1.00 0.00 N ATOM 655 CA VAL A 45 -1.782 -8.668 -8.111 1.00 0.00 C ATOM 656 C VAL A 45 -0.407 -7.997 -8.234 1.00 0.00 C ATOM 657 O VAL A 45 -0.309 -6.866 -8.724 1.00 0.00 O ATOM 658 CB VAL A 45 -2.091 -9.554 -9.349 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.226 -9.192 -10.548 1.00 0.00 C ATOM 660 CG2 VAL A 45 -1.945 -11.028 -9.007 1.00 0.00 C ATOM 661 H VAL A 45 -3.414 -7.469 -8.705 1.00 0.00 H ATOM 662 HA VAL A 45 -1.786 -9.298 -7.230 1.00 0.00 H ATOM 663 HB VAL A 45 -3.122 -9.384 -9.627 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.267 -8.832 -10.206 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.082 -10.068 -11.163 1.00 0.00 H ATOM 666 HG13 VAL A 45 -1.715 -8.422 -11.126 1.00 0.00 H ATOM 667 HG21 VAL A 45 -1.173 -11.466 -9.624 1.00 0.00 H ATOM 668 HG22 VAL A 45 -1.677 -11.132 -7.966 1.00 0.00 H ATOM 669 HG23 VAL A 45 -2.882 -11.533 -9.189 1.00 0.00 H ATOM 670 N PRO A 46 0.670 -8.664 -7.765 1.00 0.00 N ATOM 671 CA PRO A 46 2.039 -8.122 -7.820 1.00 0.00 C ATOM 672 C PRO A 46 2.615 -8.088 -9.238 1.00 0.00 C ATOM 673 O PRO A 46 3.714 -8.585 -9.494 1.00 0.00 O ATOM 674 CB PRO A 46 2.841 -9.085 -6.940 1.00 0.00 C ATOM 675 CG PRO A 46 2.085 -10.365 -6.989 1.00 0.00 C ATOM 676 CD PRO A 46 0.634 -9.991 -7.125 1.00 0.00 C ATOM 677 HA PRO A 46 2.084 -7.129 -7.397 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.838 -9.199 -7.343 1.00 0.00 H ATOM 679 HB3 PRO A 46 2.896 -8.697 -5.934 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.403 -10.945 -7.842 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.243 -10.921 -6.077 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.120 -10.705 -7.750 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.167 -9.935 -6.153 1.00 0.00 H ATOM 684 N GLY A 47 1.862 -7.492 -10.146 1.00 0.00 N ATOM 685 CA GLY A 47 2.299 -7.341 -11.515 1.00 0.00 C ATOM 686 C GLY A 47 1.732 -6.078 -12.123 1.00 0.00 C ATOM 687 O GLY A 47 2.350 -5.454 -12.988 1.00 0.00 O ATOM 688 H GLY A 47 0.984 -7.145 -9.875 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.378 -7.297 -11.541 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.962 -8.189 -12.092 1.00 0.00 H ATOM 691 N THR A 48 0.544 -5.706 -11.666 1.00 0.00 N ATOM 692 CA THR A 48 -0.089 -4.466 -12.073 1.00 0.00 C ATOM 693 C THR A 48 0.526 -3.285 -11.347 1.00 0.00 C ATOM 694 O THR A 48 0.484 -3.202 -10.117 1.00 0.00 O ATOM 695 CB THR A 48 -1.600 -4.516 -11.792 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.988 -5.865 -11.493 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.395 -4.001 -12.982 1.00 0.00 C ATOM 698 H THR A 48 0.068 -6.289 -11.039 1.00 0.00 H ATOM 699 HA THR A 48 0.064 -4.337 -13.131 1.00 0.00 H ATOM 700 HB THR A 48 -1.813 -3.889 -10.936 1.00 0.00 H ATOM 701 HG1 THR A 48 -2.897 -5.876 -11.173 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.862 -4.832 -13.491 1.00 0.00 H ATOM 703 HG22 THR A 48 -1.732 -3.488 -13.664 1.00 0.00 H ATOM 704 HG23 THR A 48 -3.156 -3.316 -12.637 1.00 0.00 H ATOM 705 N SER A 49 1.111 -2.385 -12.116 1.00 0.00 N ATOM 706 CA SER A 49 1.743 -1.211 -11.562 1.00 0.00 C ATOM 707 C SER A 49 0.696 -0.247 -11.007 1.00 0.00 C ATOM 708 O SER A 49 -0.255 0.103 -11.705 1.00 0.00 O ATOM 709 CB SER A 49 2.583 -0.531 -12.641 1.00 0.00 C ATOM 710 OG SER A 49 2.493 -1.247 -13.867 1.00 0.00 O ATOM 711 H SER A 49 1.129 -2.518 -13.087 1.00 0.00 H ATOM 712 HA SER A 49 2.384 -1.536 -10.764 1.00 0.00 H ATOM 713 HB2 SER A 49 2.223 0.474 -12.797 1.00 0.00 H ATOM 714 HB3 SER A 49 3.617 -0.501 -12.329 1.00 0.00 H ATOM 715 HG SER A 49 2.164 -0.653 -14.565 1.00 0.00 H ATOM 716 N PRO A 50 0.845 0.174 -9.738 1.00 0.00 N ATOM 717 CA PRO A 50 -0.081 1.112 -9.084 1.00 0.00 C ATOM 718 C PRO A 50 -0.369 2.353 -9.918 1.00 0.00 C ATOM 719 O PRO A 50 -1.493 2.849 -9.933 1.00 0.00 O ATOM 720 CB PRO A 50 0.661 1.491 -7.805 1.00 0.00 C ATOM 721 CG PRO A 50 1.467 0.284 -7.486 1.00 0.00 C ATOM 722 CD PRO A 50 1.916 -0.258 -8.815 1.00 0.00 C ATOM 723 HA PRO A 50 -1.012 0.634 -8.842 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.292 2.347 -7.997 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.042 1.727 -7.020 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.321 0.560 -6.883 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.857 -0.442 -6.971 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.865 0.172 -9.099 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.983 -1.335 -8.780 1.00 0.00 H ATOM 730 N ASP A 51 0.649 2.839 -10.615 1.00 0.00 N ATOM 731 CA ASP A 51 0.511 4.006 -11.484 1.00 0.00 C ATOM 732 C ASP A 51 -0.568 3.791 -12.541 1.00 0.00 C ATOM 733 O ASP A 51 -1.184 4.747 -13.011 1.00 0.00 O ATOM 734 CB ASP A 51 1.848 4.320 -12.156 1.00 0.00 C ATOM 735 CG ASP A 51 1.754 5.476 -13.130 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.362 6.583 -12.705 1.00 0.00 O ATOM 737 OD2 ASP A 51 2.060 5.281 -14.326 1.00 0.00 O ATOM 738 H ASP A 51 1.529 2.410 -10.529 1.00 0.00 H ATOM 739 HA ASP A 51 0.219 4.846 -10.870 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.575 4.572 -11.398 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.186 3.448 -12.696 1.00 0.00 H ATOM 742 N ALA A 52 -0.825 2.535 -12.886 1.00 0.00 N ATOM 743 CA ALA A 52 -1.828 2.219 -13.895 1.00 0.00 C ATOM 744 C ALA A 52 -3.220 2.385 -13.305 1.00 0.00 C ATOM 745 O ALA A 52 -4.179 2.686 -14.007 1.00 0.00 O ATOM 746 CB ALA A 52 -1.635 0.808 -14.430 1.00 0.00 C ATOM 747 H ALA A 52 -0.358 1.799 -12.419 1.00 0.00 H ATOM 748 HA ALA A 52 -1.709 2.914 -14.715 1.00 0.00 H ATOM 749 HB1 ALA A 52 -1.638 0.827 -15.511 1.00 0.00 H ATOM 750 HB2 ALA A 52 -0.691 0.418 -14.080 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.438 0.177 -14.080 1.00 0.00 H ATOM 752 N LEU A 53 -3.303 2.215 -11.996 1.00 0.00 N ATOM 753 CA LEU A 53 -4.552 2.367 -11.276 1.00 0.00 C ATOM 754 C LEU A 53 -4.850 3.846 -11.111 1.00 0.00 C ATOM 755 O LEU A 53 -5.968 4.297 -11.350 1.00 0.00 O ATOM 756 CB LEU A 53 -4.466 1.690 -9.911 1.00 0.00 C ATOM 757 CG LEU A 53 -4.564 0.163 -9.925 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.228 -0.464 -10.287 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.034 -0.343 -8.574 1.00 0.00 C ATOM 760 H LEU A 53 -2.489 2.009 -11.493 1.00 0.00 H ATOM 761 HA LEU A 53 -5.335 1.906 -11.855 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.524 1.961 -9.465 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.261 2.073 -9.289 1.00 0.00 H ATOM 764 HG LEU A 53 -5.286 -0.139 -10.667 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.746 0.132 -11.048 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.601 -0.502 -9.409 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.388 -1.465 -10.659 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.114 -0.345 -8.546 1.00 0.00 H ATOM 769 HD22 LEU A 53 -4.667 -1.348 -8.419 1.00 0.00 H ATOM 770 HD23 LEU A 53 -4.654 0.303 -7.797 1.00 0.00 H ATOM 771 N THR A 54 -3.826 4.595 -10.719 1.00 0.00 N ATOM 772 CA THR A 54 -3.917 6.042 -10.624 1.00 0.00 C ATOM 773 C THR A 54 -4.358 6.629 -11.960 1.00 0.00 C ATOM 774 O THR A 54 -5.279 7.444 -12.025 1.00 0.00 O ATOM 775 CB THR A 54 -2.557 6.648 -10.226 1.00 0.00 C ATOM 776 OG1 THR A 54 -1.816 5.707 -9.438 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.743 7.935 -9.443 1.00 0.00 C ATOM 778 H THR A 54 -2.977 4.161 -10.484 1.00 0.00 H ATOM 779 HA THR A 54 -4.645 6.290 -9.864 1.00 0.00 H ATOM 780 HB THR A 54 -1.999 6.869 -11.125 1.00 0.00 H ATOM 781 HG1 THR A 54 -0.874 5.934 -9.472 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.382 8.769 -10.027 1.00 0.00 H ATOM 783 HG22 THR A 54 -2.190 7.876 -8.517 1.00 0.00 H ATOM 784 HG23 THR A 54 -3.792 8.075 -9.228 1.00 0.00 H ATOM 785 N ALA A 55 -3.704 6.175 -13.021 1.00 0.00 N ATOM 786 CA ALA A 55 -4.010 6.625 -14.372 1.00 0.00 C ATOM 787 C ALA A 55 -5.405 6.183 -14.796 1.00 0.00 C ATOM 788 O ALA A 55 -6.108 6.912 -15.497 1.00 0.00 O ATOM 789 CB ALA A 55 -2.971 6.105 -15.349 1.00 0.00 C ATOM 790 H ALA A 55 -2.993 5.511 -12.889 1.00 0.00 H ATOM 791 HA ALA A 55 -3.968 7.706 -14.381 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.006 5.025 -15.369 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.180 6.489 -16.337 1.00 0.00 H ATOM 794 HB3 ALA A 55 -1.991 6.429 -15.036 1.00 0.00 H ATOM 795 N ALA A 56 -5.799 4.986 -14.377 1.00 0.00 N ATOM 796 CA ALA A 56 -7.129 4.472 -14.680 1.00 0.00 C ATOM 797 C ALA A 56 -8.201 5.331 -14.028 1.00 0.00 C ATOM 798 O ALA A 56 -9.200 5.667 -14.655 1.00 0.00 O ATOM 799 CB ALA A 56 -7.270 3.025 -14.230 1.00 0.00 C ATOM 800 H ALA A 56 -5.173 4.428 -13.860 1.00 0.00 H ATOM 801 HA ALA A 56 -7.260 4.507 -15.752 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.180 2.913 -13.659 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.308 2.380 -15.097 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.424 2.753 -13.617 1.00 0.00 H ATOM 805 N VAL A 57 -7.977 5.697 -12.774 1.00 0.00 N ATOM 806 CA VAL A 57 -8.911 6.540 -12.046 1.00 0.00 C ATOM 807 C VAL A 57 -8.891 7.956 -12.609 1.00 0.00 C ATOM 808 O VAL A 57 -9.937 8.596 -12.739 1.00 0.00 O ATOM 809 CB VAL A 57 -8.583 6.582 -10.535 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.563 7.477 -9.791 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.593 5.180 -9.940 1.00 0.00 C ATOM 812 H VAL A 57 -7.160 5.393 -12.329 1.00 0.00 H ATOM 813 HA VAL A 57 -9.901 6.127 -12.171 1.00 0.00 H ATOM 814 HB VAL A 57 -7.593 6.993 -10.413 1.00 0.00 H ATOM 815 HG11 VAL A 57 -10.221 6.868 -9.188 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.016 8.155 -9.154 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.148 8.041 -10.502 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.971 5.220 -8.929 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.225 4.539 -10.537 1.00 0.00 H ATOM 820 HG23 VAL A 57 -7.586 4.787 -9.932 1.00 0.00 H ATOM 821 N ALA A 58 -7.702 8.436 -12.963 1.00 0.00 N ATOM 822 CA ALA A 58 -7.567 9.762 -13.554 1.00 0.00 C ATOM 823 C ALA A 58 -8.263 9.820 -14.913 1.00 0.00 C ATOM 824 O ALA A 58 -8.911 10.809 -15.255 1.00 0.00 O ATOM 825 CB ALA A 58 -6.099 10.136 -13.689 1.00 0.00 C ATOM 826 H ALA A 58 -6.891 7.883 -12.817 1.00 0.00 H ATOM 827 HA ALA A 58 -8.036 10.472 -12.888 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.567 9.828 -12.801 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.677 9.640 -14.551 1.00 0.00 H ATOM 830 HB3 ALA A 58 -6.009 11.205 -13.810 1.00 0.00 H ATOM 831 N GLY A 59 -8.132 8.742 -15.674 1.00 0.00 N ATOM 832 CA GLY A 59 -8.776 8.656 -16.970 1.00 0.00 C ATOM 833 C GLY A 59 -10.239 8.285 -16.861 1.00 0.00 C ATOM 834 O GLY A 59 -10.995 8.415 -17.823 1.00 0.00 O ATOM 835 H GLY A 59 -7.580 7.994 -15.355 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.694 9.614 -17.465 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.269 7.911 -17.563 1.00 0.00 H ATOM 838 N LEU A 60 -10.638 7.817 -15.685 1.00 0.00 N ATOM 839 CA LEU A 60 -12.039 7.503 -15.418 1.00 0.00 C ATOM 840 C LEU A 60 -12.853 8.779 -15.231 1.00 0.00 C ATOM 841 O LEU A 60 -14.079 8.738 -15.136 1.00 0.00 O ATOM 842 CB LEU A 60 -12.158 6.636 -14.169 1.00 0.00 C ATOM 843 CG LEU A 60 -12.893 5.309 -14.355 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.188 4.439 -15.386 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.994 4.584 -13.024 1.00 0.00 C ATOM 846 H LEU A 60 -9.966 7.653 -14.980 1.00 0.00 H ATOM 847 HA LEU A 60 -12.428 6.958 -16.260 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.163 6.425 -13.806 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.682 7.206 -13.422 1.00 0.00 H ATOM 850 HG LEU A 60 -13.896 5.502 -14.709 1.00 0.00 H ATOM 851 HD11 LEU A 60 -11.180 4.235 -15.055 1.00 0.00 H ATOM 852 HD12 LEU A 60 -12.724 3.508 -15.501 1.00 0.00 H ATOM 853 HD13 LEU A 60 -12.157 4.956 -16.335 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.132 4.825 -12.419 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.891 4.894 -12.511 1.00 0.00 H ATOM 856 HD23 LEU A 60 -13.026 3.518 -13.197 1.00 0.00 H ATOM 857 N GLY A 61 -12.164 9.912 -15.178 1.00 0.00 N ATOM 858 CA GLY A 61 -12.837 11.182 -14.986 1.00 0.00 C ATOM 859 C GLY A 61 -12.741 11.654 -13.553 1.00 0.00 C ATOM 860 O GLY A 61 -13.139 12.775 -13.223 1.00 0.00 O ATOM 861 H GLY A 61 -11.189 9.884 -15.269 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.385 11.923 -15.629 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.878 11.074 -15.253 1.00 0.00 H ATOM 864 N TYR A 62 -12.213 10.789 -12.702 1.00 0.00 N ATOM 865 CA TYR A 62 -12.027 11.106 -11.295 1.00 0.00 C ATOM 866 C TYR A 62 -10.577 11.512 -11.053 1.00 0.00 C ATOM 867 O TYR A 62 -9.858 11.849 -11.997 1.00 0.00 O ATOM 868 CB TYR A 62 -12.396 9.902 -10.417 1.00 0.00 C ATOM 869 CG TYR A 62 -13.768 9.326 -10.699 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.896 9.823 -10.058 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.934 8.287 -11.604 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.149 9.295 -10.308 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.182 7.756 -11.861 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.287 8.264 -11.213 1.00 0.00 C ATOM 875 OH TYR A 62 -17.533 7.734 -11.468 1.00 0.00 O ATOM 876 H TYR A 62 -11.928 9.911 -13.033 1.00 0.00 H ATOM 877 HA TYR A 62 -12.672 11.937 -11.051 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.673 9.117 -10.571 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.372 10.205 -9.380 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.784 10.630 -9.350 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.068 7.889 -12.111 1.00 0.00 H ATOM 882 HE1 TYR A 62 -17.013 9.695 -9.798 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.290 6.948 -12.570 1.00 0.00 H ATOM 884 HH TYR A 62 -18.103 7.872 -10.696 1.00 0.00 H ATOM 885 N LYS A 63 -10.142 11.474 -9.805 1.00 0.00 N ATOM 886 CA LYS A 63 -8.775 11.838 -9.470 1.00 0.00 C ATOM 887 C LYS A 63 -8.268 11.009 -8.301 1.00 0.00 C ATOM 888 O LYS A 63 -8.959 10.854 -7.294 1.00 0.00 O ATOM 889 CB LYS A 63 -8.680 13.326 -9.125 1.00 0.00 C ATOM 890 CG LYS A 63 -7.353 13.949 -9.515 1.00 0.00 C ATOM 891 CD LYS A 63 -7.387 14.489 -10.933 1.00 0.00 C ATOM 892 CE LYS A 63 -6.179 14.040 -11.737 1.00 0.00 C ATOM 893 NZ LYS A 63 -6.284 14.456 -13.159 1.00 0.00 N ATOM 894 H LYS A 63 -10.753 11.189 -9.092 1.00 0.00 H ATOM 895 HA LYS A 63 -8.158 11.638 -10.334 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.467 13.855 -9.640 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.810 13.446 -8.060 1.00 0.00 H ATOM 898 HG2 LYS A 63 -7.138 14.764 -8.839 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.576 13.201 -9.440 1.00 0.00 H ATOM 900 HD2 LYS A 63 -8.282 14.134 -11.421 1.00 0.00 H ATOM 901 HD3 LYS A 63 -7.400 15.568 -10.895 1.00 0.00 H ATOM 902 HE2 LYS A 63 -5.291 14.475 -11.307 1.00 0.00 H ATOM 903 HE3 LYS A 63 -6.111 12.964 -11.691 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -7.208 14.160 -13.552 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -5.523 14.016 -13.722 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -6.203 15.492 -13.237 1.00 0.00 H ATOM 907 N ALA A 64 -7.065 10.480 -8.440 1.00 0.00 N ATOM 908 CA ALA A 64 -6.447 9.694 -7.387 1.00 0.00 C ATOM 909 C ALA A 64 -4.942 9.910 -7.377 1.00 0.00 C ATOM 910 O ALA A 64 -4.379 10.426 -8.344 1.00 0.00 O ATOM 911 CB ALA A 64 -6.767 8.216 -7.563 1.00 0.00 C ATOM 912 H ALA A 64 -6.571 10.623 -9.275 1.00 0.00 H ATOM 913 HA ALA A 64 -6.855 10.020 -6.441 1.00 0.00 H ATOM 914 HB1 ALA A 64 -7.824 8.095 -7.754 1.00 0.00 H ATOM 915 HB2 ALA A 64 -6.205 7.822 -8.397 1.00 0.00 H ATOM 916 HB3 ALA A 64 -6.501 7.681 -6.664 1.00 0.00 H ATOM 917 N THR A 65 -4.307 9.528 -6.284 1.00 0.00 N ATOM 918 CA THR A 65 -2.864 9.614 -6.160 1.00 0.00 C ATOM 919 C THR A 65 -2.332 8.406 -5.399 1.00 0.00 C ATOM 920 O THR A 65 -2.975 7.924 -4.464 1.00 0.00 O ATOM 921 CB THR A 65 -2.440 10.903 -5.431 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.590 11.540 -4.852 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.753 11.865 -6.388 1.00 0.00 C ATOM 924 H THR A 65 -4.829 9.181 -5.522 1.00 0.00 H ATOM 925 HA THR A 65 -2.438 9.624 -7.153 1.00 0.00 H ATOM 926 HB THR A 65 -1.745 10.643 -4.645 1.00 0.00 H ATOM 927 HG1 THR A 65 -3.952 12.183 -5.479 1.00 0.00 H ATOM 928 HG21 THR A 65 -2.345 12.763 -6.482 1.00 0.00 H ATOM 929 HG22 THR A 65 -1.650 11.398 -7.357 1.00 0.00 H ATOM 930 HG23 THR A 65 -0.776 12.117 -6.005 1.00 0.00 H ATOM 931 N LEU A 66 -1.180 7.900 -5.817 1.00 0.00 N ATOM 932 CA LEU A 66 -0.553 6.779 -5.133 1.00 0.00 C ATOM 933 C LEU A 66 -0.139 7.192 -3.726 1.00 0.00 C ATOM 934 O LEU A 66 0.720 8.056 -3.552 1.00 0.00 O ATOM 935 CB LEU A 66 0.667 6.287 -5.913 1.00 0.00 C ATOM 936 CG LEU A 66 0.644 4.816 -6.314 1.00 0.00 C ATOM 937 CD1 LEU A 66 1.934 4.461 -7.033 1.00 0.00 C ATOM 938 CD2 LEU A 66 0.449 3.926 -5.092 1.00 0.00 C ATOM 939 H LEU A 66 -0.743 8.287 -6.602 1.00 0.00 H ATOM 940 HA LEU A 66 -1.275 5.980 -5.065 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.758 6.878 -6.810 1.00 0.00 H ATOM 942 HB3 LEU A 66 1.543 6.451 -5.306 1.00 0.00 H ATOM 943 HG LEU A 66 -0.179 4.645 -6.992 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.580 5.326 -7.061 1.00 0.00 H ATOM 945 HD12 LEU A 66 2.430 3.658 -6.508 1.00 0.00 H ATOM 946 HD13 LEU A 66 1.710 4.148 -8.043 1.00 0.00 H ATOM 947 HD21 LEU A 66 0.418 2.892 -5.400 1.00 0.00 H ATOM 948 HD22 LEU A 66 1.272 4.071 -4.406 1.00 0.00 H ATOM 949 HD23 LEU A 66 -0.478 4.184 -4.600 1.00 0.00 H ATOM 950 N ALA A 67 -0.767 6.581 -2.734 1.00 0.00 N ATOM 951 CA ALA A 67 -0.483 6.882 -1.342 1.00 0.00 C ATOM 952 C ALA A 67 -0.595 5.617 -0.508 1.00 0.00 C ATOM 953 O ALA A 67 -1.538 5.447 0.267 1.00 0.00 O ATOM 954 CB ALA A 67 -1.428 7.954 -0.824 1.00 0.00 C ATOM 955 H ALA A 67 -1.438 5.898 -2.944 1.00 0.00 H ATOM 956 HA ALA A 67 0.528 7.259 -1.279 1.00 0.00 H ATOM 957 HB1 ALA A 67 -1.188 8.182 0.204 1.00 0.00 H ATOM 958 HB2 ALA A 67 -1.324 8.847 -1.424 1.00 0.00 H ATOM 959 HB3 ALA A 67 -2.445 7.597 -0.886 1.00 0.00 H ATOM 960 N ASP A 68 0.373 4.728 -0.680 1.00 0.00 N ATOM 961 CA ASP A 68 0.347 3.428 -0.024 1.00 0.00 C ATOM 962 C ASP A 68 0.903 3.513 1.399 1.00 0.00 C ATOM 963 O ASP A 68 1.205 2.498 2.027 1.00 0.00 O ATOM 964 CB ASP A 68 1.107 2.390 -0.865 1.00 0.00 C ATOM 965 CG ASP A 68 2.583 2.287 -0.524 1.00 0.00 C ATOM 966 OD1 ASP A 68 3.330 3.248 -0.793 1.00 0.00 O ATOM 967 OD2 ASP A 68 3.001 1.235 0.007 1.00 0.00 O ATOM 968 H ASP A 68 1.129 4.954 -1.272 1.00 0.00 H ATOM 969 HA ASP A 68 -0.687 3.124 0.039 1.00 0.00 H ATOM 970 HB2 ASP A 68 0.661 1.420 -0.708 1.00 0.00 H ATOM 971 HB3 ASP A 68 1.016 2.653 -1.909 1.00 0.00 H ATOM 972 N ALA A 69 1.012 4.727 1.911 1.00 0.00 N ATOM 973 CA ALA A 69 1.421 4.943 3.287 1.00 0.00 C ATOM 974 C ALA A 69 0.199 4.947 4.202 1.00 0.00 C ATOM 975 O ALA A 69 -0.638 4.025 4.080 1.00 0.00 O ATOM 976 CB ALA A 69 2.192 6.248 3.410 1.00 0.00 C ATOM 977 OXT ALA A 69 0.065 5.879 5.024 1.00 0.00 O ATOM 978 H ALA A 69 0.801 5.500 1.349 1.00 0.00 H ATOM 979 HA ALA A 69 2.076 4.132 3.575 1.00 0.00 H ATOM 980 HB1 ALA A 69 1.513 7.042 3.686 1.00 0.00 H ATOM 981 HB2 ALA A 69 2.955 6.147 4.167 1.00 0.00 H ATOM 982 HB3 ALA A 69 2.653 6.483 2.463 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -18.446 10.870 -3.617 1.00 0.00 HG2+