ATOM 1 N MET A 1 1.600 -3.733 -1.685 1.00 0.00 N ATOM 2 CA MET A 1 0.473 -3.362 -0.799 1.00 0.00 C ATOM 3 C MET A 1 -0.273 -2.134 -1.334 1.00 0.00 C ATOM 4 O MET A 1 -0.827 -1.349 -0.565 1.00 0.00 O ATOM 5 CB MET A 1 0.997 -3.102 0.624 1.00 0.00 C ATOM 6 CG MET A 1 1.699 -1.757 0.811 1.00 0.00 C ATOM 7 SD MET A 1 3.109 -1.527 -0.293 1.00 0.00 S ATOM 8 CE MET A 1 3.295 0.254 -0.228 1.00 0.00 C ATOM 9 H1 MET A 1 1.880 -4.724 -1.512 1.00 0.00 H ATOM 10 H2 MET A 1 2.417 -3.118 -1.504 1.00 0.00 H ATOM 11 H3 MET A 1 1.318 -3.638 -2.682 1.00 0.00 H ATOM 12 HA MET A 1 -0.215 -4.194 -0.770 1.00 0.00 H ATOM 13 HB2 MET A 1 0.164 -3.140 1.310 1.00 0.00 H ATOM 14 HB3 MET A 1 1.695 -3.886 0.882 1.00 0.00 H ATOM 15 HG2 MET A 1 0.986 -0.968 0.623 1.00 0.00 H ATOM 16 HG3 MET A 1 2.046 -1.689 1.832 1.00 0.00 H ATOM 17 HE1 MET A 1 4.087 0.557 -0.896 1.00 0.00 H ATOM 18 HE2 MET A 1 2.371 0.725 -0.530 1.00 0.00 H ATOM 19 HE3 MET A 1 3.538 0.554 0.781 1.00 0.00 H ATOM 20 N THR A 2 -0.309 -1.991 -2.655 1.00 0.00 N ATOM 21 CA THR A 2 -0.923 -0.829 -3.288 1.00 0.00 C ATOM 22 C THR A 2 -2.396 -0.704 -2.913 1.00 0.00 C ATOM 23 O THR A 2 -3.170 -1.648 -3.065 1.00 0.00 O ATOM 24 CB THR A 2 -0.793 -0.911 -4.819 1.00 0.00 C ATOM 25 OG1 THR A 2 0.505 -1.419 -5.168 1.00 0.00 O ATOM 26 CG2 THR A 2 -0.998 0.456 -5.456 1.00 0.00 C ATOM 27 H THR A 2 0.065 -2.696 -3.227 1.00 0.00 H ATOM 28 HA THR A 2 -0.398 0.052 -2.950 1.00 0.00 H ATOM 29 HB THR A 2 -1.549 -1.588 -5.193 1.00 0.00 H ATOM 30 HG1 THR A 2 1.184 -0.877 -4.739 1.00 0.00 H ATOM 31 HG21 THR A 2 -1.873 0.926 -5.029 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.136 0.340 -6.521 1.00 0.00 H ATOM 33 HG23 THR A 2 -0.130 1.070 -5.270 1.00 0.00 H ATOM 34 N HIS A 3 -2.777 0.462 -2.409 1.00 0.00 N ATOM 35 CA HIS A 3 -4.157 0.696 -2.017 1.00 0.00 C ATOM 36 C HIS A 3 -4.929 1.348 -3.155 1.00 0.00 C ATOM 37 O HIS A 3 -4.453 2.285 -3.798 1.00 0.00 O ATOM 38 CB HIS A 3 -4.237 1.573 -0.765 1.00 0.00 C ATOM 39 CG HIS A 3 -3.547 0.995 0.435 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.181 1.023 0.611 1.00 0.00 N ATOM 41 CD2 HIS A 3 -4.046 0.373 1.528 1.00 0.00 C ATOM 42 CE1 HIS A 3 -1.871 0.443 1.753 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.983 0.038 2.332 1.00 0.00 N ATOM 44 H HIS A 3 -2.119 1.181 -2.305 1.00 0.00 H ATOM 45 HA HIS A 3 -4.603 -0.263 -1.801 1.00 0.00 H ATOM 46 HB2 HIS A 3 -3.791 2.526 -0.981 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.276 1.721 -0.510 1.00 0.00 H ATOM 48 HD1 HIS A 3 -1.521 1.417 -0.018 1.00 0.00 H ATOM 49 HD2 HIS A 3 -5.088 0.183 1.736 1.00 0.00 H ATOM 50 HE1 HIS A 3 -0.874 0.322 2.150 1.00 0.00 H ATOM 51 HE2 HIS A 3 -3.053 -0.210 3.283 1.00 0.00 H ATOM 52 N LEU A 4 -6.122 0.845 -3.389 1.00 0.00 N ATOM 53 CA LEU A 4 -6.980 1.336 -4.453 1.00 0.00 C ATOM 54 C LEU A 4 -8.214 1.983 -3.845 1.00 0.00 C ATOM 55 O LEU A 4 -8.522 1.752 -2.680 1.00 0.00 O ATOM 56 CB LEU A 4 -7.387 0.184 -5.379 1.00 0.00 C ATOM 57 CG LEU A 4 -6.891 0.298 -6.823 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.447 -0.173 -6.934 1.00 0.00 C ATOM 59 CD2 LEU A 4 -7.788 -0.500 -7.758 1.00 0.00 C ATOM 60 H LEU A 4 -6.449 0.126 -2.809 1.00 0.00 H ATOM 61 HA LEU A 4 -6.433 2.075 -5.019 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.005 -0.736 -4.961 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.466 0.128 -5.396 1.00 0.00 H ATOM 64 HG LEU A 4 -6.927 1.334 -7.125 1.00 0.00 H ATOM 65 HD11 LEU A 4 -4.840 0.624 -7.336 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.081 -0.445 -5.955 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.398 -1.030 -7.588 1.00 0.00 H ATOM 68 HD21 LEU A 4 -7.967 0.072 -8.658 1.00 0.00 H ATOM 69 HD22 LEU A 4 -7.306 -1.432 -8.014 1.00 0.00 H ATOM 70 HD23 LEU A 4 -8.729 -0.704 -7.267 1.00 0.00 H ATOM 71 N LYS A 5 -8.910 2.797 -4.617 1.00 0.00 N ATOM 72 CA LYS A 5 -10.103 3.463 -4.118 1.00 0.00 C ATOM 73 C LYS A 5 -11.338 3.013 -4.890 1.00 0.00 C ATOM 74 O LYS A 5 -11.293 2.846 -6.111 1.00 0.00 O ATOM 75 CB LYS A 5 -9.939 4.977 -4.210 1.00 0.00 C ATOM 76 CG LYS A 5 -9.330 5.600 -2.964 1.00 0.00 C ATOM 77 CD LYS A 5 -9.953 6.949 -2.651 1.00 0.00 C ATOM 78 CE LYS A 5 -11.290 6.795 -1.945 1.00 0.00 C ATOM 79 NZ LYS A 5 -12.123 8.018 -2.071 1.00 0.00 N ATOM 80 H LYS A 5 -8.622 2.953 -5.544 1.00 0.00 H ATOM 81 HA LYS A 5 -10.224 3.188 -3.081 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.301 5.206 -5.052 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.908 5.422 -4.374 1.00 0.00 H ATOM 84 HG2 LYS A 5 -9.493 4.938 -2.127 1.00 0.00 H ATOM 85 HG3 LYS A 5 -8.269 5.730 -3.120 1.00 0.00 H ATOM 86 HD2 LYS A 5 -9.283 7.506 -2.014 1.00 0.00 H ATOM 87 HD3 LYS A 5 -10.104 7.487 -3.576 1.00 0.00 H ATOM 88 HE2 LYS A 5 -11.821 5.962 -2.383 1.00 0.00 H ATOM 89 HE3 LYS A 5 -11.110 6.597 -0.900 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.214 8.288 -3.076 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -11.683 8.805 -1.549 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -13.077 7.848 -1.682 1.00 0.00 H ATOM 93 N ILE A 6 -12.433 2.817 -4.166 1.00 0.00 N ATOM 94 CA ILE A 6 -13.677 2.336 -4.753 1.00 0.00 C ATOM 95 C ILE A 6 -14.752 3.418 -4.678 1.00 0.00 C ATOM 96 O ILE A 6 -15.023 3.963 -3.607 1.00 0.00 O ATOM 97 CB ILE A 6 -14.177 1.062 -4.030 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.161 -0.077 -4.185 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.541 0.631 -4.557 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.770 -0.355 -5.622 1.00 0.00 C ATOM 101 H ILE A 6 -12.409 3.012 -3.202 1.00 0.00 H ATOM 102 HA ILE A 6 -13.491 2.094 -5.789 1.00 0.00 H ATOM 103 HB ILE A 6 -14.283 1.296 -2.982 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.262 0.171 -3.638 1.00 0.00 H ATOM 105 HG13 ILE A 6 -13.586 -0.982 -3.776 1.00 0.00 H ATOM 106 HG21 ILE A 6 -15.536 -0.434 -4.742 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.300 0.863 -3.826 1.00 0.00 H ATOM 108 HG23 ILE A 6 -15.753 1.155 -5.477 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.025 -1.135 -5.647 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.640 -0.670 -6.176 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.367 0.543 -6.067 1.00 0.00 H ATOM 112 N THR A 7 -15.360 3.725 -5.815 1.00 0.00 N ATOM 113 CA THR A 7 -16.337 4.794 -5.891 1.00 0.00 C ATOM 114 C THR A 7 -17.528 4.379 -6.750 1.00 0.00 C ATOM 115 O THR A 7 -17.475 3.370 -7.466 1.00 0.00 O ATOM 116 CB THR A 7 -15.699 6.067 -6.475 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.372 5.772 -6.926 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.652 7.187 -5.443 1.00 0.00 C ATOM 119 H THR A 7 -15.153 3.215 -6.632 1.00 0.00 H ATOM 120 HA THR A 7 -16.679 5.009 -4.889 1.00 0.00 H ATOM 121 HB THR A 7 -16.292 6.395 -7.316 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.365 4.891 -7.321 1.00 0.00 H ATOM 123 HG21 THR A 7 -16.634 7.621 -5.337 1.00 0.00 H ATOM 124 HG22 THR A 7 -14.955 7.945 -5.769 1.00 0.00 H ATOM 125 HG23 THR A 7 -15.330 6.788 -4.492 1.00 0.00 H ATOM 126 N GLY A 8 -18.604 5.145 -6.669 1.00 0.00 N ATOM 127 CA GLY A 8 -19.777 4.860 -7.467 1.00 0.00 C ATOM 128 C GLY A 8 -20.786 4.017 -6.719 1.00 0.00 C ATOM 129 O GLY A 8 -21.959 4.377 -6.627 1.00 0.00 O ATOM 130 H GLY A 8 -18.607 5.908 -6.051 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.241 5.793 -7.753 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.473 4.332 -8.359 1.00 0.00 H ATOM 133 N MET A 9 -20.331 2.892 -6.184 1.00 0.00 N ATOM 134 CA MET A 9 -21.208 1.998 -5.434 1.00 0.00 C ATOM 135 C MET A 9 -21.291 2.416 -3.972 1.00 0.00 C ATOM 136 O MET A 9 -20.533 3.274 -3.520 1.00 0.00 O ATOM 137 CB MET A 9 -20.737 0.554 -5.540 1.00 0.00 C ATOM 138 CG MET A 9 -20.763 0.029 -6.958 1.00 0.00 C ATOM 139 SD MET A 9 -19.590 -1.315 -7.213 1.00 0.00 S ATOM 140 CE MET A 9 -18.039 -0.438 -7.033 1.00 0.00 C ATOM 141 H MET A 9 -19.380 2.668 -6.283 1.00 0.00 H ATOM 142 HA MET A 9 -22.194 2.066 -5.872 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.729 0.473 -5.162 1.00 0.00 H ATOM 144 HB3 MET A 9 -21.384 -0.067 -4.938 1.00 0.00 H ATOM 145 HG2 MET A 9 -21.759 -0.324 -7.171 1.00 0.00 H ATOM 146 HG3 MET A 9 -20.518 0.837 -7.631 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.242 -1.147 -6.861 1.00 0.00 H ATOM 148 HE2 MET A 9 -17.834 0.122 -7.934 1.00 0.00 H ATOM 149 HE3 MET A 9 -18.103 0.241 -6.194 1.00 0.00 H ATOM 150 N THR A 10 -22.207 1.805 -3.239 1.00 0.00 N ATOM 151 CA THR A 10 -22.394 2.108 -1.835 1.00 0.00 C ATOM 152 C THR A 10 -21.337 1.418 -0.975 1.00 0.00 C ATOM 153 O THR A 10 -20.382 2.045 -0.513 1.00 0.00 O ATOM 154 CB THR A 10 -23.788 1.648 -1.391 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.467 1.038 -2.502 1.00 0.00 O ATOM 156 CG2 THR A 10 -24.606 2.814 -0.858 1.00 0.00 C ATOM 157 H THR A 10 -22.785 1.132 -3.651 1.00 0.00 H ATOM 158 HA THR A 10 -22.326 3.177 -1.701 1.00 0.00 H ATOM 159 HB THR A 10 -23.673 0.915 -0.608 1.00 0.00 H ATOM 160 HG1 THR A 10 -25.358 1.412 -2.582 1.00 0.00 H ATOM 161 HG21 THR A 10 -23.953 3.655 -0.674 1.00 0.00 H ATOM 162 HG22 THR A 10 -25.088 2.524 0.064 1.00 0.00 H ATOM 163 HG23 THR A 10 -25.353 3.091 -1.585 1.00 0.00 H ATOM 164 N CYS A 11 -21.507 0.117 -0.793 1.00 0.00 N ATOM 165 CA CYS A 11 -20.642 -0.674 0.068 1.00 0.00 C ATOM 166 C CYS A 11 -20.982 -2.149 -0.097 1.00 0.00 C ATOM 167 O CYS A 11 -21.791 -2.476 -0.953 1.00 0.00 O ATOM 168 CB CYS A 11 -20.823 -0.252 1.525 1.00 0.00 C ATOM 169 SG CYS A 11 -22.552 -0.095 2.047 1.00 0.00 S ATOM 170 H CYS A 11 -22.241 -0.336 -1.260 1.00 0.00 H ATOM 171 HA CYS A 11 -19.619 -0.507 -0.225 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.351 -0.984 2.155 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.347 0.705 1.672 1.00 0.00 H ATOM 174 HG CYS A 11 -23.238 -1.099 1.508 1.00 0.00 H ATOM 175 N ASP A 12 -20.280 -3.007 0.666 1.00 0.00 N ATOM 176 CA ASP A 12 -20.597 -4.449 0.866 1.00 0.00 C ATOM 177 C ASP A 12 -21.483 -5.088 -0.213 1.00 0.00 C ATOM 178 O ASP A 12 -22.635 -4.695 -0.397 1.00 0.00 O ATOM 179 CB ASP A 12 -21.221 -4.677 2.242 1.00 0.00 C ATOM 180 CG ASP A 12 -20.805 -6.011 2.831 1.00 0.00 C ATOM 181 OD1 ASP A 12 -20.596 -6.971 2.062 1.00 0.00 O ATOM 182 OD2 ASP A 12 -20.697 -6.106 4.072 1.00 0.00 O ATOM 183 H ASP A 12 -19.500 -2.651 1.140 1.00 0.00 H ATOM 184 HA ASP A 12 -19.653 -4.970 0.851 1.00 0.00 H ATOM 185 HB2 ASP A 12 -20.906 -3.890 2.911 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.296 -4.661 2.151 1.00 0.00 H ATOM 187 N SER A 13 -20.948 -6.147 -0.833 1.00 0.00 N ATOM 188 CA SER A 13 -21.541 -6.811 -2.007 1.00 0.00 C ATOM 189 C SER A 13 -21.111 -6.093 -3.282 1.00 0.00 C ATOM 190 O SER A 13 -20.631 -6.723 -4.223 1.00 0.00 O ATOM 191 CB SER A 13 -23.070 -6.919 -1.925 1.00 0.00 C ATOM 192 OG SER A 13 -23.480 -7.415 -0.658 1.00 0.00 O ATOM 193 H SER A 13 -20.123 -6.522 -0.464 1.00 0.00 H ATOM 194 HA SER A 13 -21.130 -7.813 -2.041 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.506 -5.941 -2.071 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.425 -7.590 -2.693 1.00 0.00 H ATOM 197 HG SER A 13 -23.833 -6.685 -0.128 1.00 0.00 H ATOM 198 N CYS A 14 -21.250 -4.774 -3.299 1.00 0.00 N ATOM 199 CA CYS A 14 -20.717 -3.971 -4.392 1.00 0.00 C ATOM 200 C CYS A 14 -19.199 -4.079 -4.401 1.00 0.00 C ATOM 201 O CYS A 14 -18.571 -4.242 -5.445 1.00 0.00 O ATOM 202 CB CYS A 14 -21.154 -2.513 -4.240 1.00 0.00 C ATOM 203 SG CYS A 14 -22.941 -2.307 -4.046 1.00 0.00 S ATOM 204 H CYS A 14 -21.737 -4.329 -2.568 1.00 0.00 H ATOM 205 HA CYS A 14 -21.103 -4.369 -5.319 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.678 -2.089 -3.369 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.848 -1.956 -5.115 1.00 0.00 H ATOM 208 HG CYS A 14 -23.529 -3.347 -4.634 1.00 0.00 H ATOM 209 N ALA A 15 -18.619 -4.027 -3.208 1.00 0.00 N ATOM 210 CA ALA A 15 -17.185 -4.201 -3.045 1.00 0.00 C ATOM 211 C ALA A 15 -16.788 -5.651 -3.288 1.00 0.00 C ATOM 212 O ALA A 15 -15.651 -5.941 -3.650 1.00 0.00 O ATOM 213 CB ALA A 15 -16.760 -3.758 -1.655 1.00 0.00 C ATOM 214 H ALA A 15 -19.174 -3.862 -2.421 1.00 0.00 H ATOM 215 HA ALA A 15 -16.685 -3.573 -3.768 1.00 0.00 H ATOM 216 HB1 ALA A 15 -15.842 -4.257 -1.384 1.00 0.00 H ATOM 217 HB2 ALA A 15 -16.605 -2.689 -1.648 1.00 0.00 H ATOM 218 HB3 ALA A 15 -17.534 -4.015 -0.945 1.00 0.00 H ATOM 219 N ALA A 16 -17.740 -6.559 -3.098 1.00 0.00 N ATOM 220 CA ALA A 16 -17.496 -7.977 -3.321 1.00 0.00 C ATOM 221 C ALA A 16 -17.365 -8.253 -4.810 1.00 0.00 C ATOM 222 O ALA A 16 -16.488 -8.996 -5.236 1.00 0.00 O ATOM 223 CB ALA A 16 -18.607 -8.820 -2.712 1.00 0.00 C ATOM 224 H ALA A 16 -18.631 -6.266 -2.824 1.00 0.00 H ATOM 225 HA ALA A 16 -16.566 -8.237 -2.831 1.00 0.00 H ATOM 226 HB1 ALA A 16 -18.529 -8.797 -1.634 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.564 -8.421 -3.012 1.00 0.00 H ATOM 228 HB3 ALA A 16 -18.517 -9.839 -3.057 1.00 0.00 H ATOM 229 N HIS A 17 -18.240 -7.629 -5.595 1.00 0.00 N ATOM 230 CA HIS A 17 -18.176 -7.719 -7.050 1.00 0.00 C ATOM 231 C HIS A 17 -16.818 -7.228 -7.544 1.00 0.00 C ATOM 232 O HIS A 17 -16.184 -7.855 -8.401 1.00 0.00 O ATOM 233 CB HIS A 17 -19.293 -6.885 -7.676 1.00 0.00 C ATOM 234 CG HIS A 17 -19.830 -7.436 -8.963 1.00 0.00 C ATOM 235 ND1 HIS A 17 -19.497 -8.678 -9.461 1.00 0.00 N ATOM 236 CD2 HIS A 17 -20.688 -6.898 -9.858 1.00 0.00 C ATOM 237 CE1 HIS A 17 -20.125 -8.875 -10.604 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.855 -7.810 -10.867 1.00 0.00 N ATOM 239 H HIS A 17 -18.957 -7.100 -5.182 1.00 0.00 H ATOM 240 HA HIS A 17 -18.302 -8.753 -7.331 1.00 0.00 H ATOM 241 HB2 HIS A 17 -20.116 -6.820 -6.979 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.918 -5.892 -7.873 1.00 0.00 H ATOM 243 HD1 HIS A 17 -18.898 -9.339 -9.024 1.00 0.00 H ATOM 244 HD2 HIS A 17 -21.160 -5.928 -9.787 1.00 0.00 H ATOM 245 HE1 HIS A 17 -20.054 -9.759 -11.220 1.00 0.00 H ATOM 246 HE2 HIS A 17 -21.568 -7.771 -11.551 1.00 0.00 H ATOM 247 N VAL A 18 -16.378 -6.106 -6.983 1.00 0.00 N ATOM 248 CA VAL A 18 -15.061 -5.561 -7.279 1.00 0.00 C ATOM 249 C VAL A 18 -13.979 -6.551 -6.869 1.00 0.00 C ATOM 250 O VAL A 18 -13.012 -6.762 -7.598 1.00 0.00 O ATOM 251 CB VAL A 18 -14.832 -4.216 -6.554 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.403 -3.727 -6.744 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.822 -3.175 -7.050 1.00 0.00 C ATOM 254 H VAL A 18 -16.961 -5.628 -6.355 1.00 0.00 H ATOM 255 HA VAL A 18 -15.001 -5.390 -8.344 1.00 0.00 H ATOM 256 HB VAL A 18 -15.001 -4.364 -5.497 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.366 -3.035 -7.573 1.00 0.00 H ATOM 258 HG12 VAL A 18 -13.069 -3.228 -5.846 1.00 0.00 H ATOM 259 HG13 VAL A 18 -12.759 -4.569 -6.948 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.405 -2.660 -7.903 1.00 0.00 H ATOM 261 HG22 VAL A 18 -16.743 -3.662 -7.338 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.023 -2.463 -6.263 1.00 0.00 H ATOM 263 N LYS A 19 -14.158 -7.165 -5.704 1.00 0.00 N ATOM 264 CA LYS A 19 -13.224 -8.169 -5.213 1.00 0.00 C ATOM 265 C LYS A 19 -13.093 -9.316 -6.208 1.00 0.00 C ATOM 266 O LYS A 19 -11.984 -9.747 -6.517 1.00 0.00 O ATOM 267 CB LYS A 19 -13.666 -8.703 -3.847 1.00 0.00 C ATOM 268 CG LYS A 19 -12.693 -9.700 -3.232 1.00 0.00 C ATOM 269 CD LYS A 19 -13.408 -10.709 -2.345 1.00 0.00 C ATOM 270 CE LYS A 19 -14.356 -11.589 -3.145 1.00 0.00 C ATOM 271 NZ LYS A 19 -13.922 -13.011 -3.163 1.00 0.00 N ATOM 272 H LYS A 19 -14.937 -6.924 -5.153 1.00 0.00 H ATOM 273 HA LYS A 19 -12.260 -7.696 -5.108 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.772 -7.871 -3.168 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.624 -9.190 -3.956 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.186 -10.229 -4.025 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.971 -9.160 -2.637 1.00 0.00 H ATOM 278 HD2 LYS A 19 -12.671 -11.336 -1.866 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.973 -10.177 -1.594 1.00 0.00 H ATOM 280 HE2 LYS A 19 -15.340 -11.529 -2.703 1.00 0.00 H ATOM 281 HE3 LYS A 19 -14.396 -11.221 -4.160 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -13.846 -13.379 -2.190 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -12.993 -13.100 -3.634 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -14.617 -13.588 -3.685 1.00 0.00 H ATOM 285 N GLU A 20 -14.223 -9.803 -6.720 1.00 0.00 N ATOM 286 CA GLU A 20 -14.197 -10.869 -7.718 1.00 0.00 C ATOM 287 C GLU A 20 -13.494 -10.398 -8.980 1.00 0.00 C ATOM 288 O GLU A 20 -12.690 -11.129 -9.559 1.00 0.00 O ATOM 289 CB GLU A 20 -15.606 -11.352 -8.083 1.00 0.00 C ATOM 290 CG GLU A 20 -16.550 -11.514 -6.905 1.00 0.00 C ATOM 291 CD GLU A 20 -17.975 -11.138 -7.261 1.00 0.00 C ATOM 292 OE1 GLU A 20 -18.211 -10.651 -8.387 1.00 0.00 O ATOM 293 OE2 GLU A 20 -18.870 -11.331 -6.414 1.00 0.00 O ATOM 294 H GLU A 20 -15.085 -9.442 -6.415 1.00 0.00 H ATOM 295 HA GLU A 20 -13.637 -11.688 -7.305 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.047 -10.641 -8.766 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.525 -12.307 -8.583 1.00 0.00 H ATOM 298 HG2 GLU A 20 -16.531 -12.545 -6.583 1.00 0.00 H ATOM 299 HG3 GLU A 20 -16.213 -10.879 -6.100 1.00 0.00 H ATOM 300 N ALA A 21 -13.793 -9.171 -9.392 1.00 0.00 N ATOM 301 CA ALA A 21 -13.178 -8.599 -10.580 1.00 0.00 C ATOM 302 C ALA A 21 -11.670 -8.508 -10.399 1.00 0.00 C ATOM 303 O ALA A 21 -10.903 -8.749 -11.329 1.00 0.00 O ATOM 304 CB ALA A 21 -13.767 -7.227 -10.878 1.00 0.00 C ATOM 305 H ALA A 21 -14.437 -8.637 -8.879 1.00 0.00 H ATOM 306 HA ALA A 21 -13.393 -9.250 -11.415 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.735 -7.141 -10.408 1.00 0.00 H ATOM 308 HB2 ALA A 21 -13.110 -6.462 -10.492 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.874 -7.104 -11.946 1.00 0.00 H ATOM 310 N LEU A 22 -11.260 -8.165 -9.187 1.00 0.00 N ATOM 311 CA LEU A 22 -9.849 -8.086 -8.852 1.00 0.00 C ATOM 312 C LEU A 22 -9.222 -9.474 -8.867 1.00 0.00 C ATOM 313 O LEU A 22 -8.160 -9.679 -9.446 1.00 0.00 O ATOM 314 CB LEU A 22 -9.660 -7.431 -7.480 1.00 0.00 C ATOM 315 CG LEU A 22 -9.672 -5.901 -7.485 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.904 -5.367 -6.080 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.369 -5.358 -8.052 1.00 0.00 C ATOM 318 H LEU A 22 -11.932 -7.977 -8.491 1.00 0.00 H ATOM 319 HA LEU A 22 -9.365 -7.479 -9.601 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.451 -7.775 -6.830 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.714 -7.761 -7.077 1.00 0.00 H ATOM 322 HG LEU A 22 -10.480 -5.554 -8.113 1.00 0.00 H ATOM 323 HD11 LEU A 22 -9.651 -4.318 -6.046 1.00 0.00 H ATOM 324 HD12 LEU A 22 -10.943 -5.495 -5.812 1.00 0.00 H ATOM 325 HD13 LEU A 22 -9.283 -5.910 -5.382 1.00 0.00 H ATOM 326 HD21 LEU A 22 -8.186 -4.370 -7.653 1.00 0.00 H ATOM 327 HD22 LEU A 22 -7.555 -6.012 -7.776 1.00 0.00 H ATOM 328 HD23 LEU A 22 -8.437 -5.303 -9.129 1.00 0.00 H ATOM 329 N GLU A 23 -9.903 -10.432 -8.246 1.00 0.00 N ATOM 330 CA GLU A 23 -9.389 -11.793 -8.132 1.00 0.00 C ATOM 331 C GLU A 23 -9.478 -12.534 -9.467 1.00 0.00 C ATOM 332 O GLU A 23 -8.928 -13.625 -9.622 1.00 0.00 O ATOM 333 CB GLU A 23 -10.145 -12.552 -7.042 1.00 0.00 C ATOM 334 CG GLU A 23 -9.832 -12.046 -5.644 1.00 0.00 C ATOM 335 CD GLU A 23 -10.464 -12.885 -4.553 1.00 0.00 C ATOM 336 OE1 GLU A 23 -11.680 -13.168 -4.633 1.00 0.00 O ATOM 337 OE2 GLU A 23 -9.744 -13.274 -3.610 1.00 0.00 O ATOM 338 H GLU A 23 -10.778 -10.215 -7.849 1.00 0.00 H ATOM 339 HA GLU A 23 -8.351 -11.722 -7.845 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.206 -12.446 -7.214 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.879 -13.597 -7.094 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.760 -12.057 -5.504 1.00 0.00 H ATOM 343 HG3 GLU A 23 -10.190 -11.034 -5.554 1.00 0.00 H ATOM 344 N LYS A 24 -10.184 -11.945 -10.426 1.00 0.00 N ATOM 345 CA LYS A 24 -10.225 -12.479 -11.780 1.00 0.00 C ATOM 346 C LYS A 24 -8.943 -12.104 -12.527 1.00 0.00 C ATOM 347 O LYS A 24 -8.613 -12.686 -13.564 1.00 0.00 O ATOM 348 CB LYS A 24 -11.474 -11.962 -12.513 1.00 0.00 C ATOM 349 CG LYS A 24 -11.190 -10.950 -13.613 1.00 0.00 C ATOM 350 CD LYS A 24 -12.452 -10.580 -14.369 1.00 0.00 C ATOM 351 CE LYS A 24 -12.225 -10.595 -15.870 1.00 0.00 C ATOM 352 NZ LYS A 24 -12.850 -9.424 -16.541 1.00 0.00 N ATOM 353 H LYS A 24 -10.708 -11.140 -10.210 1.00 0.00 H ATOM 354 HA LYS A 24 -10.280 -13.554 -11.708 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.986 -12.802 -12.955 1.00 0.00 H ATOM 356 HB3 LYS A 24 -12.129 -11.498 -11.791 1.00 0.00 H ATOM 357 HG2 LYS A 24 -10.776 -10.057 -13.168 1.00 0.00 H ATOM 358 HG3 LYS A 24 -10.476 -11.374 -14.304 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.227 -11.291 -14.126 1.00 0.00 H ATOM 360 HD3 LYS A 24 -12.763 -9.590 -14.069 1.00 0.00 H ATOM 361 HE2 LYS A 24 -11.162 -10.580 -16.060 1.00 0.00 H ATOM 362 HE3 LYS A 24 -12.648 -11.502 -16.276 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -12.905 -9.587 -17.570 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -12.285 -8.563 -16.366 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -13.816 -9.269 -16.173 1.00 0.00 H ATOM 366 N VAL A 25 -8.223 -11.136 -11.976 1.00 0.00 N ATOM 367 CA VAL A 25 -6.952 -10.701 -12.529 1.00 0.00 C ATOM 368 C VAL A 25 -5.831 -11.598 -12.007 1.00 0.00 C ATOM 369 O VAL A 25 -5.620 -11.700 -10.799 1.00 0.00 O ATOM 370 CB VAL A 25 -6.660 -9.228 -12.159 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.246 -8.828 -12.561 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.682 -8.305 -12.807 1.00 0.00 C ATOM 373 H VAL A 25 -8.551 -10.708 -11.155 1.00 0.00 H ATOM 374 HA VAL A 25 -7.002 -10.784 -13.605 1.00 0.00 H ATOM 375 HB VAL A 25 -6.749 -9.129 -11.087 1.00 0.00 H ATOM 376 HG11 VAL A 25 -5.265 -7.847 -13.016 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.614 -8.805 -11.685 1.00 0.00 H ATOM 378 HG13 VAL A 25 -4.855 -9.546 -13.269 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.627 -8.397 -12.292 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.335 -7.285 -12.745 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.809 -8.580 -13.843 1.00 0.00 H ATOM 382 N PRO A 26 -5.097 -12.256 -12.918 1.00 0.00 N ATOM 383 CA PRO A 26 -4.046 -13.220 -12.555 1.00 0.00 C ATOM 384 C PRO A 26 -2.879 -12.581 -11.802 1.00 0.00 C ATOM 385 O PRO A 26 -2.088 -13.273 -11.163 1.00 0.00 O ATOM 386 CB PRO A 26 -3.569 -13.767 -13.908 1.00 0.00 C ATOM 387 CG PRO A 26 -4.638 -13.403 -14.881 1.00 0.00 C ATOM 388 CD PRO A 26 -5.236 -12.124 -14.375 1.00 0.00 C ATOM 389 HA PRO A 26 -4.448 -14.030 -11.964 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.626 -13.309 -14.169 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.446 -14.837 -13.841 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.210 -13.254 -15.862 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.387 -14.179 -14.911 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.678 -11.275 -14.743 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.274 -12.051 -14.660 1.00 0.00 H ATOM 396 N GLY A 27 -2.778 -11.261 -11.877 1.00 0.00 N ATOM 397 CA GLY A 27 -1.694 -10.559 -11.219 1.00 0.00 C ATOM 398 C GLY A 27 -2.008 -10.217 -9.774 1.00 0.00 C ATOM 399 O GLY A 27 -1.173 -9.653 -9.066 1.00 0.00 O ATOM 400 H GLY A 27 -3.448 -10.758 -12.385 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.810 -11.179 -11.245 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.493 -9.644 -11.757 1.00 0.00 H ATOM 403 N VAL A 28 -3.208 -10.561 -9.331 1.00 0.00 N ATOM 404 CA VAL A 28 -3.632 -10.246 -7.975 1.00 0.00 C ATOM 405 C VAL A 28 -3.357 -11.415 -7.031 1.00 0.00 C ATOM 406 O VAL A 28 -3.775 -12.547 -7.282 1.00 0.00 O ATOM 407 CB VAL A 28 -5.130 -9.868 -7.925 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.632 -9.767 -6.490 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.365 -8.558 -8.660 1.00 0.00 C ATOM 410 H VAL A 28 -3.821 -11.045 -9.925 1.00 0.00 H ATOM 411 HA VAL A 28 -3.059 -9.394 -7.643 1.00 0.00 H ATOM 412 HB VAL A 28 -5.693 -10.641 -8.426 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.505 -10.391 -6.369 1.00 0.00 H ATOM 414 HG12 VAL A 28 -4.858 -10.097 -5.813 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.890 -8.742 -6.269 1.00 0.00 H ATOM 416 HG21 VAL A 28 -4.467 -8.277 -9.191 1.00 0.00 H ATOM 417 HG22 VAL A 28 -6.175 -8.681 -9.363 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.619 -7.786 -7.949 1.00 0.00 H ATOM 419 N GLN A 29 -2.636 -11.126 -5.956 1.00 0.00 N ATOM 420 CA GLN A 29 -2.335 -12.116 -4.931 1.00 0.00 C ATOM 421 C GLN A 29 -3.480 -12.189 -3.932 1.00 0.00 C ATOM 422 O GLN A 29 -3.952 -13.271 -3.585 1.00 0.00 O ATOM 423 CB GLN A 29 -1.041 -11.740 -4.209 1.00 0.00 C ATOM 424 CG GLN A 29 -0.033 -12.870 -4.116 1.00 0.00 C ATOM 425 CD GLN A 29 1.097 -12.551 -3.157 1.00 0.00 C ATOM 426 OE1 GLN A 29 1.695 -11.476 -3.220 1.00 0.00 O ATOM 427 NE2 GLN A 29 1.393 -13.474 -2.256 1.00 0.00 N ATOM 428 H GLN A 29 -2.300 -10.209 -5.843 1.00 0.00 H ATOM 429 HA GLN A 29 -2.214 -13.076 -5.410 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.577 -10.918 -4.732 1.00 0.00 H ATOM 431 HB3 GLN A 29 -1.286 -11.423 -3.204 1.00 0.00 H ATOM 432 HG2 GLN A 29 -0.536 -13.761 -3.772 1.00 0.00 H ATOM 433 HG3 GLN A 29 0.384 -13.047 -5.096 1.00 0.00 H ATOM 434 HE21 GLN A 29 0.873 -14.307 -2.255 1.00 0.00 H ATOM 435 HE22 GLN A 29 2.122 -13.287 -1.623 1.00 0.00 H ATOM 436 N SER A 30 -3.926 -11.022 -3.482 1.00 0.00 N ATOM 437 CA SER A 30 -5.027 -10.923 -2.532 1.00 0.00 C ATOM 438 C SER A 30 -5.712 -9.571 -2.684 1.00 0.00 C ATOM 439 O SER A 30 -5.062 -8.590 -3.044 1.00 0.00 O ATOM 440 CB SER A 30 -4.515 -11.089 -1.099 1.00 0.00 C ATOM 441 OG SER A 30 -4.368 -12.457 -0.761 1.00 0.00 O ATOM 442 H SER A 30 -3.502 -10.197 -3.802 1.00 0.00 H ATOM 443 HA SER A 30 -5.736 -11.707 -2.752 1.00 0.00 H ATOM 444 HB2 SER A 30 -3.555 -10.604 -1.006 1.00 0.00 H ATOM 445 HB3 SER A 30 -5.216 -10.632 -0.414 1.00 0.00 H ATOM 446 HG SER A 30 -3.531 -12.789 -1.126 1.00 0.00 H ATOM 447 N ALA A 31 -7.008 -9.517 -2.421 1.00 0.00 N ATOM 448 CA ALA A 31 -7.760 -8.277 -2.547 1.00 0.00 C ATOM 449 C ALA A 31 -8.701 -8.093 -1.363 1.00 0.00 C ATOM 450 O ALA A 31 -9.767 -8.705 -1.304 1.00 0.00 O ATOM 451 CB ALA A 31 -8.539 -8.264 -3.854 1.00 0.00 C ATOM 452 H ALA A 31 -7.480 -10.336 -2.133 1.00 0.00 H ATOM 453 HA ALA A 31 -7.053 -7.461 -2.566 1.00 0.00 H ATOM 454 HB1 ALA A 31 -9.599 -8.234 -3.643 1.00 0.00 H ATOM 455 HB2 ALA A 31 -8.264 -7.392 -4.431 1.00 0.00 H ATOM 456 HB3 ALA A 31 -8.310 -9.156 -4.419 1.00 0.00 H ATOM 457 N LEU A 32 -8.303 -7.255 -0.416 1.00 0.00 N ATOM 458 CA LEU A 32 -9.116 -7.003 0.762 1.00 0.00 C ATOM 459 C LEU A 32 -9.779 -5.636 0.657 1.00 0.00 C ATOM 460 O LEU A 32 -9.218 -4.625 1.077 1.00 0.00 O ATOM 461 CB LEU A 32 -8.262 -7.088 2.033 1.00 0.00 C ATOM 462 CG LEU A 32 -7.139 -8.129 1.997 1.00 0.00 C ATOM 463 CD1 LEU A 32 -5.950 -7.658 2.819 1.00 0.00 C ATOM 464 CD2 LEU A 32 -7.641 -9.473 2.504 1.00 0.00 C ATOM 465 H LEU A 32 -7.445 -6.781 -0.516 1.00 0.00 H ATOM 466 HA LEU A 32 -9.884 -7.761 0.803 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.819 -6.118 2.209 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.912 -7.323 2.862 1.00 0.00 H ATOM 469 HG LEU A 32 -6.810 -8.258 0.976 1.00 0.00 H ATOM 470 HD11 LEU A 32 -6.187 -6.714 3.287 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.726 -8.391 3.580 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.094 -7.536 2.173 1.00 0.00 H ATOM 473 HD21 LEU A 32 -6.836 -10.193 2.477 1.00 0.00 H ATOM 474 HD22 LEU A 32 -7.993 -9.366 3.520 1.00 0.00 H ATOM 475 HD23 LEU A 32 -8.451 -9.816 1.876 1.00 0.00 H ATOM 476 N VAL A 33 -10.967 -5.610 0.075 1.00 0.00 N ATOM 477 CA VAL A 33 -11.696 -4.365 -0.118 1.00 0.00 C ATOM 478 C VAL A 33 -12.435 -3.968 1.157 1.00 0.00 C ATOM 479 O VAL A 33 -13.231 -4.742 1.691 1.00 0.00 O ATOM 480 CB VAL A 33 -12.709 -4.474 -1.276 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.105 -3.092 -1.775 1.00 0.00 C ATOM 482 CG2 VAL A 33 -12.145 -5.317 -2.413 1.00 0.00 C ATOM 483 H VAL A 33 -11.367 -6.450 -0.230 1.00 0.00 H ATOM 484 HA VAL A 33 -10.980 -3.594 -0.364 1.00 0.00 H ATOM 485 HB VAL A 33 -13.594 -4.961 -0.902 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.709 -2.598 -1.026 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.216 -2.508 -1.962 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.673 -3.187 -2.690 1.00 0.00 H ATOM 489 HG21 VAL A 33 -12.764 -5.195 -3.291 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.138 -4.996 -2.635 1.00 0.00 H ATOM 491 HG23 VAL A 33 -12.137 -6.357 -2.120 1.00 0.00 H ATOM 492 N SER A 34 -12.164 -2.765 1.639 1.00 0.00 N ATOM 493 CA SER A 34 -12.800 -2.252 2.839 1.00 0.00 C ATOM 494 C SER A 34 -14.036 -1.431 2.474 1.00 0.00 C ATOM 495 O SER A 34 -13.924 -0.312 1.957 1.00 0.00 O ATOM 496 CB SER A 34 -11.800 -1.410 3.629 1.00 0.00 C ATOM 497 OG SER A 34 -10.474 -1.875 3.416 1.00 0.00 O ATOM 498 H SER A 34 -11.520 -2.194 1.164 1.00 0.00 H ATOM 499 HA SER A 34 -13.106 -3.095 3.441 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.863 -0.382 3.310 1.00 0.00 H ATOM 501 HB3 SER A 34 -12.025 -1.476 4.684 1.00 0.00 H ATOM 502 HG SER A 34 -10.432 -2.823 3.627 1.00 0.00 H ATOM 503 N TYR A 35 -15.212 -1.996 2.743 1.00 0.00 N ATOM 504 CA TYR A 35 -16.475 -1.371 2.361 1.00 0.00 C ATOM 505 C TYR A 35 -16.677 0.006 3.017 1.00 0.00 C ATOM 506 O TYR A 35 -16.905 0.984 2.307 1.00 0.00 O ATOM 507 CB TYR A 35 -17.686 -2.275 2.662 1.00 0.00 C ATOM 508 CG TYR A 35 -17.378 -3.600 3.337 1.00 0.00 C ATOM 509 CD1 TYR A 35 -16.869 -4.679 2.621 1.00 0.00 C ATOM 510 CD2 TYR A 35 -17.630 -3.774 4.690 1.00 0.00 C ATOM 511 CE1 TYR A 35 -16.614 -5.889 3.243 1.00 0.00 C ATOM 512 CE2 TYR A 35 -17.382 -4.977 5.317 1.00 0.00 C ATOM 513 CZ TYR A 35 -16.874 -6.031 4.592 1.00 0.00 C ATOM 514 OH TYR A 35 -16.632 -7.234 5.217 1.00 0.00 O ATOM 515 H TYR A 35 -15.230 -2.860 3.206 1.00 0.00 H ATOM 516 HA TYR A 35 -16.431 -1.218 1.294 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.362 -1.739 3.307 1.00 0.00 H ATOM 518 HB3 TYR A 35 -18.191 -2.491 1.732 1.00 0.00 H ATOM 519 HD1 TYR A 35 -16.667 -4.563 1.567 1.00 0.00 H ATOM 520 HD2 TYR A 35 -18.027 -2.947 5.260 1.00 0.00 H ATOM 521 HE1 TYR A 35 -16.215 -6.717 2.674 1.00 0.00 H ATOM 522 HE2 TYR A 35 -17.586 -5.089 6.371 1.00 0.00 H ATOM 523 HH TYR A 35 -17.448 -7.764 5.206 1.00 0.00 H ATOM 524 N PRO A 36 -16.588 0.128 4.363 1.00 0.00 N ATOM 525 CA PRO A 36 -16.870 1.397 5.044 1.00 0.00 C ATOM 526 C PRO A 36 -15.729 2.399 4.915 1.00 0.00 C ATOM 527 O PRO A 36 -15.795 3.508 5.448 1.00 0.00 O ATOM 528 CB PRO A 36 -17.062 0.978 6.499 1.00 0.00 C ATOM 529 CG PRO A 36 -16.211 -0.231 6.660 1.00 0.00 C ATOM 530 CD PRO A 36 -16.209 -0.929 5.326 1.00 0.00 C ATOM 531 HA PRO A 36 -17.780 1.846 4.674 1.00 0.00 H ATOM 532 HB2 PRO A 36 -16.743 1.778 7.151 1.00 0.00 H ATOM 533 HB3 PRO A 36 -18.102 0.753 6.675 1.00 0.00 H ATOM 534 HG2 PRO A 36 -15.206 0.060 6.932 1.00 0.00 H ATOM 535 HG3 PRO A 36 -16.632 -0.876 7.417 1.00 0.00 H ATOM 536 HD2 PRO A 36 -15.224 -1.315 5.107 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.935 -1.729 5.321 1.00 0.00 H ATOM 538 N LYS A 37 -14.678 2.002 4.218 1.00 0.00 N ATOM 539 CA LYS A 37 -13.544 2.878 3.988 1.00 0.00 C ATOM 540 C LYS A 37 -13.549 3.376 2.546 1.00 0.00 C ATOM 541 O LYS A 37 -12.926 4.388 2.222 1.00 0.00 O ATOM 542 CB LYS A 37 -12.239 2.146 4.295 1.00 0.00 C ATOM 543 CG LYS A 37 -11.270 2.955 5.135 1.00 0.00 C ATOM 544 CD LYS A 37 -9.986 2.186 5.390 1.00 0.00 C ATOM 545 CE LYS A 37 -9.042 2.959 6.293 1.00 0.00 C ATOM 546 NZ LYS A 37 -7.752 2.247 6.478 1.00 0.00 N ATOM 547 H LYS A 37 -14.667 1.097 3.840 1.00 0.00 H ATOM 548 HA LYS A 37 -13.639 3.725 4.650 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.468 1.234 4.826 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.752 1.895 3.364 1.00 0.00 H ATOM 551 HG2 LYS A 37 -11.033 3.870 4.615 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.735 3.186 6.083 1.00 0.00 H ATOM 553 HD2 LYS A 37 -10.229 1.246 5.862 1.00 0.00 H ATOM 554 HD3 LYS A 37 -9.498 2.001 4.444 1.00 0.00 H ATOM 555 HE2 LYS A 37 -8.849 3.924 5.848 1.00 0.00 H ATOM 556 HE3 LYS A 37 -9.513 3.094 7.255 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -7.158 2.750 7.172 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -7.239 2.196 5.572 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -7.922 1.275 6.822 1.00 0.00 H ATOM 560 N GLY A 38 -14.265 2.658 1.687 1.00 0.00 N ATOM 561 CA GLY A 38 -14.310 3.003 0.280 1.00 0.00 C ATOM 562 C GLY A 38 -12.977 2.774 -0.399 1.00 0.00 C ATOM 563 O GLY A 38 -12.630 3.458 -1.364 1.00 0.00 O ATOM 564 H GLY A 38 -14.771 1.883 2.012 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.062 2.398 -0.206 1.00 0.00 H ATOM 566 HA3 GLY A 38 -14.578 4.044 0.182 1.00 0.00 H ATOM 567 N THR A 39 -12.219 1.812 0.106 1.00 0.00 N ATOM 568 CA THR A 39 -10.892 1.543 -0.423 1.00 0.00 C ATOM 569 C THR A 39 -10.666 0.047 -0.600 1.00 0.00 C ATOM 570 O THR A 39 -11.314 -0.768 0.052 1.00 0.00 O ATOM 571 CB THR A 39 -9.805 2.111 0.507 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.356 2.341 1.808 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.240 3.413 -0.037 1.00 0.00 C ATOM 574 H THR A 39 -12.558 1.269 0.853 1.00 0.00 H ATOM 575 HA THR A 39 -10.807 2.030 -1.383 1.00 0.00 H ATOM 576 HB THR A 39 -9.005 1.390 0.586 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.884 3.148 1.790 1.00 0.00 H ATOM 578 HG21 THR A 39 -8.278 3.603 0.416 1.00 0.00 H ATOM 579 HG22 THR A 39 -9.913 4.225 0.195 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.124 3.335 -1.107 1.00 0.00 H ATOM 581 N ALA A 40 -9.748 -0.306 -1.481 1.00 0.00 N ATOM 582 CA ALA A 40 -9.403 -1.694 -1.711 1.00 0.00 C ATOM 583 C ALA A 40 -7.940 -1.929 -1.370 1.00 0.00 C ATOM 584 O ALA A 40 -7.049 -1.361 -2.002 1.00 0.00 O ATOM 585 CB ALA A 40 -9.682 -2.080 -3.156 1.00 0.00 C ATOM 586 H ALA A 40 -9.277 0.394 -1.991 1.00 0.00 H ATOM 587 HA ALA A 40 -10.021 -2.306 -1.068 1.00 0.00 H ATOM 588 HB1 ALA A 40 -9.247 -3.046 -3.360 1.00 0.00 H ATOM 589 HB2 ALA A 40 -10.748 -2.123 -3.317 1.00 0.00 H ATOM 590 HB3 ALA A 40 -9.248 -1.343 -3.814 1.00 0.00 H ATOM 591 N GLN A 41 -7.696 -2.742 -0.362 1.00 0.00 N ATOM 592 CA GLN A 41 -6.339 -3.047 0.049 1.00 0.00 C ATOM 593 C GLN A 41 -5.909 -4.369 -0.561 1.00 0.00 C ATOM 594 O GLN A 41 -6.172 -5.437 -0.009 1.00 0.00 O ATOM 595 CB GLN A 41 -6.240 -3.105 1.573 1.00 0.00 C ATOM 596 CG GLN A 41 -4.822 -2.948 2.097 1.00 0.00 C ATOM 597 CD GLN A 41 -4.716 -3.228 3.580 1.00 0.00 C ATOM 598 OE1 GLN A 41 -4.461 -2.327 4.380 1.00 0.00 O ATOM 599 NE2 GLN A 41 -4.909 -4.481 3.957 1.00 0.00 N ATOM 600 H GLN A 41 -8.448 -3.168 0.112 1.00 0.00 H ATOM 601 HA GLN A 41 -5.693 -2.264 -0.322 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.845 -2.314 1.991 1.00 0.00 H ATOM 603 HB3 GLN A 41 -6.623 -4.057 1.911 1.00 0.00 H ATOM 604 HG2 GLN A 41 -4.179 -3.636 1.569 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.495 -1.936 1.912 1.00 0.00 H ATOM 606 HE21 GLN A 41 -5.108 -5.146 3.266 1.00 0.00 H ATOM 607 HE22 GLN A 41 -4.848 -4.695 4.918 1.00 0.00 H ATOM 608 N LEU A 42 -5.260 -4.297 -1.708 1.00 0.00 N ATOM 609 CA LEU A 42 -4.903 -5.496 -2.435 1.00 0.00 C ATOM 610 C LEU A 42 -3.395 -5.626 -2.583 1.00 0.00 C ATOM 611 O LEU A 42 -2.651 -4.656 -2.425 1.00 0.00 O ATOM 612 CB LEU A 42 -5.583 -5.506 -3.809 1.00 0.00 C ATOM 613 CG LEU A 42 -4.912 -4.653 -4.886 1.00 0.00 C ATOM 614 CD1 LEU A 42 -4.996 -5.348 -6.234 1.00 0.00 C ATOM 615 CD2 LEU A 42 -5.555 -3.278 -4.954 1.00 0.00 C ATOM 616 H LEU A 42 -5.004 -3.420 -2.070 1.00 0.00 H ATOM 617 HA LEU A 42 -5.263 -6.340 -1.868 1.00 0.00 H ATOM 618 HB2 LEU A 42 -5.617 -6.526 -4.159 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.596 -5.154 -3.684 1.00 0.00 H ATOM 620 HG LEU A 42 -3.867 -4.525 -4.640 1.00 0.00 H ATOM 621 HD11 LEU A 42 -4.006 -5.635 -6.552 1.00 0.00 H ATOM 622 HD12 LEU A 42 -5.615 -6.228 -6.147 1.00 0.00 H ATOM 623 HD13 LEU A 42 -5.426 -4.675 -6.960 1.00 0.00 H ATOM 624 HD21 LEU A 42 -4.990 -2.648 -5.625 1.00 0.00 H ATOM 625 HD22 LEU A 42 -6.569 -3.373 -5.316 1.00 0.00 H ATOM 626 HD23 LEU A 42 -5.565 -2.836 -3.968 1.00 0.00 H ATOM 627 N ALA A 43 -2.960 -6.836 -2.866 1.00 0.00 N ATOM 628 CA ALA A 43 -1.561 -7.121 -3.097 1.00 0.00 C ATOM 629 C ALA A 43 -1.394 -7.730 -4.479 1.00 0.00 C ATOM 630 O ALA A 43 -2.024 -8.744 -4.793 1.00 0.00 O ATOM 631 CB ALA A 43 -1.026 -8.059 -2.024 1.00 0.00 C ATOM 632 H ALA A 43 -3.613 -7.570 -2.935 1.00 0.00 H ATOM 633 HA ALA A 43 -1.014 -6.191 -3.047 1.00 0.00 H ATOM 634 HB1 ALA A 43 -1.646 -8.941 -1.977 1.00 0.00 H ATOM 635 HB2 ALA A 43 -0.013 -8.343 -2.268 1.00 0.00 H ATOM 636 HB3 ALA A 43 -1.039 -7.558 -1.067 1.00 0.00 H ATOM 637 N ILE A 44 -0.574 -7.104 -5.307 1.00 0.00 N ATOM 638 CA ILE A 44 -0.371 -7.568 -6.670 1.00 0.00 C ATOM 639 C ILE A 44 1.051 -8.067 -6.867 1.00 0.00 C ATOM 640 O ILE A 44 1.974 -7.631 -6.178 1.00 0.00 O ATOM 641 CB ILE A 44 -0.664 -6.463 -7.710 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.236 -5.092 -7.181 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.140 -6.456 -8.077 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.688 -4.344 -8.119 1.00 0.00 C ATOM 645 H ILE A 44 -0.087 -6.315 -4.993 1.00 0.00 H ATOM 646 HA ILE A 44 -1.054 -8.387 -6.848 1.00 0.00 H ATOM 647 HB ILE A 44 -0.100 -6.686 -8.603 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.114 -4.483 -7.026 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.277 -5.220 -6.240 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.711 -6.029 -7.267 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.285 -5.865 -8.969 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.471 -7.467 -8.258 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.195 -3.449 -8.472 1.00 0.00 H ATOM 654 HD12 ILE A 44 1.592 -4.073 -7.593 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.935 -4.974 -8.959 1.00 0.00 H ATOM 656 N VAL A 45 1.215 -8.983 -7.803 1.00 0.00 N ATOM 657 CA VAL A 45 2.527 -9.505 -8.146 1.00 0.00 C ATOM 658 C VAL A 45 3.308 -8.459 -8.938 1.00 0.00 C ATOM 659 O VAL A 45 2.754 -7.832 -9.844 1.00 0.00 O ATOM 660 CB VAL A 45 2.410 -10.807 -8.977 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.774 -11.455 -9.179 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.449 -11.784 -8.312 1.00 0.00 C ATOM 663 H VAL A 45 0.425 -9.320 -8.284 1.00 0.00 H ATOM 664 HA VAL A 45 3.055 -9.726 -7.230 1.00 0.00 H ATOM 665 HB VAL A 45 2.013 -10.552 -9.950 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.543 -10.698 -9.126 1.00 0.00 H ATOM 667 HG12 VAL A 45 3.940 -12.192 -8.406 1.00 0.00 H ATOM 668 HG13 VAL A 45 3.805 -11.934 -10.147 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.870 -12.778 -8.339 1.00 0.00 H ATOM 670 HG22 VAL A 45 1.287 -11.488 -7.285 1.00 0.00 H ATOM 671 HG23 VAL A 45 0.506 -11.779 -8.840 1.00 0.00 H ATOM 672 N PRO A 46 4.586 -8.225 -8.577 1.00 0.00 N ATOM 673 CA PRO A 46 5.465 -7.294 -9.297 1.00 0.00 C ATOM 674 C PRO A 46 5.406 -7.495 -10.809 1.00 0.00 C ATOM 675 O PRO A 46 5.923 -8.477 -11.343 1.00 0.00 O ATOM 676 CB PRO A 46 6.852 -7.642 -8.762 1.00 0.00 C ATOM 677 CG PRO A 46 6.603 -8.135 -7.380 1.00 0.00 C ATOM 678 CD PRO A 46 5.272 -8.837 -7.419 1.00 0.00 C ATOM 679 HA PRO A 46 5.232 -6.266 -9.062 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.298 -8.405 -9.382 1.00 0.00 H ATOM 681 HB3 PRO A 46 7.473 -6.759 -8.762 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.382 -8.824 -7.090 1.00 0.00 H ATOM 683 HG3 PRO A 46 6.565 -7.300 -6.695 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.409 -9.897 -7.571 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.722 -8.654 -6.508 1.00 0.00 H ATOM 686 N GLY A 47 4.774 -6.551 -11.487 1.00 0.00 N ATOM 687 CA GLY A 47 4.538 -6.673 -12.911 1.00 0.00 C ATOM 688 C GLY A 47 3.151 -6.191 -13.267 1.00 0.00 C ATOM 689 O GLY A 47 2.907 -5.719 -14.379 1.00 0.00 O ATOM 690 H GLY A 47 4.463 -5.748 -11.010 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.270 -6.082 -13.443 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.637 -7.709 -13.201 1.00 0.00 H ATOM 693 N THR A 48 2.244 -6.316 -12.308 1.00 0.00 N ATOM 694 CA THR A 48 0.882 -5.821 -12.447 1.00 0.00 C ATOM 695 C THR A 48 0.856 -4.307 -12.312 1.00 0.00 C ATOM 696 O THR A 48 1.811 -3.706 -11.816 1.00 0.00 O ATOM 697 CB THR A 48 -0.038 -6.466 -11.389 1.00 0.00 C ATOM 698 OG1 THR A 48 0.401 -7.806 -11.126 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.485 -6.493 -11.854 1.00 0.00 C ATOM 700 H THR A 48 2.500 -6.761 -11.469 1.00 0.00 H ATOM 701 HA THR A 48 0.521 -6.081 -13.425 1.00 0.00 H ATOM 702 HB THR A 48 0.025 -5.888 -10.477 1.00 0.00 H ATOM 703 HG1 THR A 48 1.123 -7.791 -10.484 1.00 0.00 H ATOM 704 HG21 THR A 48 -1.707 -7.460 -12.281 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.636 -5.727 -12.599 1.00 0.00 H ATOM 706 HG23 THR A 48 -2.137 -6.311 -11.013 1.00 0.00 H ATOM 707 N SER A 49 -0.229 -3.690 -12.741 1.00 0.00 N ATOM 708 CA SER A 49 -0.316 -2.251 -12.730 1.00 0.00 C ATOM 709 C SER A 49 -1.633 -1.788 -12.110 1.00 0.00 C ATOM 710 O SER A 49 -2.708 -2.254 -12.487 1.00 0.00 O ATOM 711 CB SER A 49 -0.170 -1.714 -14.156 1.00 0.00 C ATOM 712 OG SER A 49 0.804 -2.455 -14.880 1.00 0.00 O ATOM 713 H SER A 49 -0.983 -4.212 -13.086 1.00 0.00 H ATOM 714 HA SER A 49 0.502 -1.894 -12.136 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.117 -1.791 -14.668 1.00 0.00 H ATOM 716 HB3 SER A 49 0.137 -0.679 -14.120 1.00 0.00 H ATOM 717 HG SER A 49 1.683 -2.288 -14.495 1.00 0.00 H ATOM 718 N PRO A 50 -1.561 -0.872 -11.132 1.00 0.00 N ATOM 719 CA PRO A 50 -2.736 -0.396 -10.397 1.00 0.00 C ATOM 720 C PRO A 50 -3.696 0.424 -11.249 1.00 0.00 C ATOM 721 O PRO A 50 -4.894 0.486 -10.957 1.00 0.00 O ATOM 722 CB PRO A 50 -2.149 0.466 -9.270 1.00 0.00 C ATOM 723 CG PRO A 50 -0.688 0.156 -9.246 1.00 0.00 C ATOM 724 CD PRO A 50 -0.327 -0.241 -10.645 1.00 0.00 C ATOM 725 HA PRO A 50 -3.280 -1.221 -9.976 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.326 1.509 -9.486 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.620 0.204 -8.333 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.130 1.033 -8.950 1.00 0.00 H ATOM 729 HG3 PRO A 50 -0.496 -0.659 -8.566 1.00 0.00 H ATOM 730 HD2 PRO A 50 -0.077 0.629 -11.234 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.492 -0.945 -10.641 1.00 0.00 H ATOM 732 N ASP A 51 -3.192 1.035 -12.309 1.00 0.00 N ATOM 733 CA ASP A 51 -4.051 1.798 -13.199 1.00 0.00 C ATOM 734 C ASP A 51 -4.874 0.833 -14.027 1.00 0.00 C ATOM 735 O ASP A 51 -5.942 1.177 -14.539 1.00 0.00 O ATOM 736 CB ASP A 51 -3.231 2.718 -14.107 1.00 0.00 C ATOM 737 CG ASP A 51 -3.998 3.960 -14.529 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.116 4.899 -13.712 1.00 0.00 O ATOM 739 OD2 ASP A 51 -4.497 3.999 -15.674 1.00 0.00 O ATOM 740 H ASP A 51 -2.233 0.957 -12.511 1.00 0.00 H ATOM 741 HA ASP A 51 -4.716 2.392 -12.590 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.341 3.030 -13.581 1.00 0.00 H ATOM 743 HB3 ASP A 51 -2.946 2.174 -14.995 1.00 0.00 H ATOM 744 N ALA A 52 -4.384 -0.398 -14.113 1.00 0.00 N ATOM 745 CA ALA A 52 -5.066 -1.432 -14.866 1.00 0.00 C ATOM 746 C ALA A 52 -6.242 -1.961 -14.072 1.00 0.00 C ATOM 747 O ALA A 52 -7.308 -2.212 -14.618 1.00 0.00 O ATOM 748 CB ALA A 52 -4.114 -2.556 -15.236 1.00 0.00 C ATOM 749 H ALA A 52 -3.561 -0.623 -13.618 1.00 0.00 H ATOM 750 HA ALA A 52 -5.434 -0.983 -15.772 1.00 0.00 H ATOM 751 HB1 ALA A 52 -3.182 -2.137 -15.585 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.930 -3.171 -14.368 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.554 -3.158 -16.017 1.00 0.00 H ATOM 754 N LEU A 53 -6.038 -2.110 -12.769 1.00 0.00 N ATOM 755 CA LEU A 53 -7.097 -2.544 -11.872 1.00 0.00 C ATOM 756 C LEU A 53 -8.158 -1.459 -11.804 1.00 0.00 C ATOM 757 O LEU A 53 -9.358 -1.732 -11.815 1.00 0.00 O ATOM 758 CB LEU A 53 -6.534 -2.826 -10.478 1.00 0.00 C ATOM 759 CG LEU A 53 -5.207 -3.589 -10.459 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.426 -3.270 -9.196 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.451 -5.087 -10.578 1.00 0.00 C ATOM 762 H LEU A 53 -5.155 -1.908 -12.403 1.00 0.00 H ATOM 763 HA LEU A 53 -7.536 -3.448 -12.273 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.388 -1.881 -9.975 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.262 -3.399 -9.927 1.00 0.00 H ATOM 766 HG LEU A 53 -4.610 -3.280 -11.306 1.00 0.00 H ATOM 767 HD11 LEU A 53 -3.597 -3.956 -9.102 1.00 0.00 H ATOM 768 HD12 LEU A 53 -4.050 -2.259 -9.251 1.00 0.00 H ATOM 769 HD13 LEU A 53 -5.074 -3.368 -8.337 1.00 0.00 H ATOM 770 HD21 LEU A 53 -4.668 -5.534 -11.172 1.00 0.00 H ATOM 771 HD22 LEU A 53 -5.454 -5.530 -9.594 1.00 0.00 H ATOM 772 HD23 LEU A 53 -6.405 -5.259 -11.052 1.00 0.00 H ATOM 773 N THR A 54 -7.683 -0.223 -11.758 1.00 0.00 N ATOM 774 CA THR A 54 -8.541 0.944 -11.825 1.00 0.00 C ATOM 775 C THR A 54 -9.401 0.896 -13.081 1.00 0.00 C ATOM 776 O THR A 54 -10.624 1.023 -13.013 1.00 0.00 O ATOM 777 CB THR A 54 -7.693 2.236 -11.823 1.00 0.00 C ATOM 778 OG1 THR A 54 -7.001 2.363 -10.576 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.549 3.469 -12.060 1.00 0.00 C ATOM 780 H THR A 54 -6.717 -0.093 -11.668 1.00 0.00 H ATOM 781 HA THR A 54 -9.181 0.944 -10.956 1.00 0.00 H ATOM 782 HB THR A 54 -6.964 2.166 -12.619 1.00 0.00 H ATOM 783 HG1 THR A 54 -6.257 1.752 -10.557 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.424 3.193 -12.628 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.978 4.202 -12.612 1.00 0.00 H ATOM 786 HG23 THR A 54 -8.850 3.887 -11.111 1.00 0.00 H ATOM 787 N ALA A 55 -8.755 0.685 -14.223 1.00 0.00 N ATOM 788 CA ALA A 55 -9.460 0.607 -15.495 1.00 0.00 C ATOM 789 C ALA A 55 -10.367 -0.613 -15.544 1.00 0.00 C ATOM 790 O ALA A 55 -11.423 -0.586 -16.166 1.00 0.00 O ATOM 791 CB ALA A 55 -8.474 0.589 -16.654 1.00 0.00 C ATOM 792 H ALA A 55 -7.778 0.574 -14.209 1.00 0.00 H ATOM 793 HA ALA A 55 -10.074 1.492 -15.585 1.00 0.00 H ATOM 794 HB1 ALA A 55 -8.210 -0.431 -16.889 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.928 1.051 -17.520 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.583 1.137 -16.380 1.00 0.00 H ATOM 797 N ALA A 56 -9.948 -1.682 -14.887 1.00 0.00 N ATOM 798 CA ALA A 56 -10.747 -2.895 -14.827 1.00 0.00 C ATOM 799 C ALA A 56 -12.051 -2.653 -14.080 1.00 0.00 C ATOM 800 O ALA A 56 -13.122 -3.045 -14.547 1.00 0.00 O ATOM 801 CB ALA A 56 -9.959 -4.023 -14.181 1.00 0.00 C ATOM 802 H ALA A 56 -9.067 -1.662 -14.447 1.00 0.00 H ATOM 803 HA ALA A 56 -10.979 -3.184 -15.841 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.172 -4.951 -14.691 1.00 0.00 H ATOM 805 HB2 ALA A 56 -8.902 -3.808 -14.251 1.00 0.00 H ATOM 806 HB3 ALA A 56 -10.240 -4.110 -13.141 1.00 0.00 H ATOM 807 N VAL A 57 -11.972 -1.991 -12.932 1.00 0.00 N ATOM 808 CA VAL A 57 -13.173 -1.710 -12.159 1.00 0.00 C ATOM 809 C VAL A 57 -13.993 -0.603 -12.820 1.00 0.00 C ATOM 810 O VAL A 57 -15.223 -0.672 -12.857 1.00 0.00 O ATOM 811 CB VAL A 57 -12.852 -1.330 -10.702 1.00 0.00 C ATOM 812 CG1 VAL A 57 -14.128 -1.175 -9.885 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.937 -2.363 -10.065 1.00 0.00 C ATOM 814 H VAL A 57 -11.094 -1.692 -12.598 1.00 0.00 H ATOM 815 HA VAL A 57 -13.765 -2.609 -12.142 1.00 0.00 H ATOM 816 HB VAL A 57 -12.338 -0.384 -10.710 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.190 -1.970 -9.157 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.115 -0.222 -9.377 1.00 0.00 H ATOM 819 HG13 VAL A 57 -14.984 -1.221 -10.542 1.00 0.00 H ATOM 820 HG21 VAL A 57 -11.145 -2.616 -10.755 1.00 0.00 H ATOM 821 HG22 VAL A 57 -11.511 -1.956 -9.161 1.00 0.00 H ATOM 822 HG23 VAL A 57 -12.505 -3.250 -9.828 1.00 0.00 H ATOM 823 N ALA A 58 -13.312 0.410 -13.361 1.00 0.00 N ATOM 824 CA ALA A 58 -13.990 1.483 -14.078 1.00 0.00 C ATOM 825 C ALA A 58 -14.671 0.945 -15.330 1.00 0.00 C ATOM 826 O ALA A 58 -15.750 1.400 -15.712 1.00 0.00 O ATOM 827 CB ALA A 58 -13.013 2.593 -14.437 1.00 0.00 C ATOM 828 H ALA A 58 -12.331 0.444 -13.264 1.00 0.00 H ATOM 829 HA ALA A 58 -14.742 1.894 -13.426 1.00 0.00 H ATOM 830 HB1 ALA A 58 -13.280 3.494 -13.904 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.012 2.295 -14.161 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.052 2.779 -15.501 1.00 0.00 H ATOM 833 N GLY A 59 -14.046 -0.042 -15.951 1.00 0.00 N ATOM 834 CA GLY A 59 -14.602 -0.644 -17.144 1.00 0.00 C ATOM 835 C GLY A 59 -15.792 -1.529 -16.841 1.00 0.00 C ATOM 836 O GLY A 59 -16.548 -1.892 -17.738 1.00 0.00 O ATOM 837 H GLY A 59 -13.185 -0.363 -15.599 1.00 0.00 H ATOM 838 HA2 GLY A 59 -14.911 0.140 -17.820 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.840 -1.239 -17.623 1.00 0.00 H ATOM 840 N LEU A 60 -15.971 -1.869 -15.572 1.00 0.00 N ATOM 841 CA LEU A 60 -17.078 -2.720 -15.160 1.00 0.00 C ATOM 842 C LEU A 60 -18.329 -1.895 -14.885 1.00 0.00 C ATOM 843 O LEU A 60 -19.311 -2.393 -14.335 1.00 0.00 O ATOM 844 CB LEU A 60 -16.691 -3.527 -13.920 1.00 0.00 C ATOM 845 CG LEU A 60 -16.369 -5.009 -14.156 1.00 0.00 C ATOM 846 CD1 LEU A 60 -17.251 -5.888 -13.280 1.00 0.00 C ATOM 847 CD2 LEU A 60 -16.532 -5.383 -15.624 1.00 0.00 C ATOM 848 H LEU A 60 -15.338 -1.546 -14.895 1.00 0.00 H ATOM 849 HA LEU A 60 -17.283 -3.396 -15.967 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.823 -3.063 -13.486 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.503 -3.467 -13.212 1.00 0.00 H ATOM 852 HG LEU A 60 -15.341 -5.192 -13.877 1.00 0.00 H ATOM 853 HD11 LEU A 60 -17.460 -6.815 -13.791 1.00 0.00 H ATOM 854 HD12 LEU A 60 -16.742 -6.096 -12.351 1.00 0.00 H ATOM 855 HD13 LEU A 60 -18.178 -5.375 -13.074 1.00 0.00 H ATOM 856 HD21 LEU A 60 -16.215 -6.405 -15.772 1.00 0.00 H ATOM 857 HD22 LEU A 60 -17.569 -5.281 -15.908 1.00 0.00 H ATOM 858 HD23 LEU A 60 -15.926 -4.727 -16.231 1.00 0.00 H ATOM 859 N GLY A 61 -18.282 -0.634 -15.276 1.00 0.00 N ATOM 860 CA GLY A 61 -19.416 0.251 -15.094 1.00 0.00 C ATOM 861 C GLY A 61 -19.357 1.011 -13.786 1.00 0.00 C ATOM 862 O GLY A 61 -20.203 1.861 -13.515 1.00 0.00 O ATOM 863 H GLY A 61 -17.469 -0.303 -15.705 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.439 0.959 -15.909 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.322 -0.336 -15.117 1.00 0.00 H ATOM 866 N TYR A 62 -18.355 0.709 -12.977 1.00 0.00 N ATOM 867 CA TYR A 62 -18.198 1.346 -11.682 1.00 0.00 C ATOM 868 C TYR A 62 -17.071 2.369 -11.737 1.00 0.00 C ATOM 869 O TYR A 62 -16.517 2.626 -12.803 1.00 0.00 O ATOM 870 CB TYR A 62 -17.919 0.286 -10.617 1.00 0.00 C ATOM 871 CG TYR A 62 -18.842 -0.912 -10.714 1.00 0.00 C ATOM 872 CD1 TYR A 62 -20.224 -0.748 -10.717 1.00 0.00 C ATOM 873 CD2 TYR A 62 -18.335 -2.201 -10.813 1.00 0.00 C ATOM 874 CE1 TYR A 62 -21.073 -1.833 -10.814 1.00 0.00 C ATOM 875 CE2 TYR A 62 -19.180 -3.293 -10.913 1.00 0.00 C ATOM 876 CZ TYR A 62 -20.548 -3.102 -10.913 1.00 0.00 C ATOM 877 OH TYR A 62 -21.392 -4.187 -11.020 1.00 0.00 O ATOM 878 H TYR A 62 -17.694 0.045 -13.261 1.00 0.00 H ATOM 879 HA TYR A 62 -19.122 1.853 -11.446 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.905 -0.067 -10.725 1.00 0.00 H ATOM 881 HB3 TYR A 62 -18.042 0.725 -9.641 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.632 0.248 -10.639 1.00 0.00 H ATOM 883 HD2 TYR A 62 -17.265 -2.347 -10.810 1.00 0.00 H ATOM 884 HE1 TYR A 62 -22.142 -1.683 -10.814 1.00 0.00 H ATOM 885 HE2 TYR A 62 -18.766 -4.289 -10.989 1.00 0.00 H ATOM 886 HH TYR A 62 -21.976 -4.223 -10.250 1.00 0.00 H ATOM 887 N LYS A 63 -16.725 2.952 -10.599 1.00 0.00 N ATOM 888 CA LYS A 63 -15.697 3.978 -10.574 1.00 0.00 C ATOM 889 C LYS A 63 -14.569 3.580 -9.641 1.00 0.00 C ATOM 890 O LYS A 63 -14.754 3.504 -8.431 1.00 0.00 O ATOM 891 CB LYS A 63 -16.295 5.316 -10.137 1.00 0.00 C ATOM 892 CG LYS A 63 -16.232 6.391 -11.208 1.00 0.00 C ATOM 893 CD LYS A 63 -17.589 6.604 -11.859 1.00 0.00 C ATOM 894 CE LYS A 63 -17.754 5.749 -13.106 1.00 0.00 C ATOM 895 NZ LYS A 63 -17.851 6.574 -14.338 1.00 0.00 N ATOM 896 H LYS A 63 -17.156 2.684 -9.758 1.00 0.00 H ATOM 897 HA LYS A 63 -15.304 4.078 -11.574 1.00 0.00 H ATOM 898 HB2 LYS A 63 -17.331 5.166 -9.873 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.760 5.672 -9.269 1.00 0.00 H ATOM 900 HG2 LYS A 63 -15.910 7.317 -10.754 1.00 0.00 H ATOM 901 HG3 LYS A 63 -15.522 6.090 -11.963 1.00 0.00 H ATOM 902 HD2 LYS A 63 -18.362 6.342 -11.151 1.00 0.00 H ATOM 903 HD3 LYS A 63 -17.686 7.645 -12.132 1.00 0.00 H ATOM 904 HE2 LYS A 63 -16.902 5.091 -13.192 1.00 0.00 H ATOM 905 HE3 LYS A 63 -18.654 5.159 -13.006 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -18.851 6.806 -14.536 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -17.458 6.054 -15.151 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -17.317 7.464 -14.219 1.00 0.00 H ATOM 909 N ALA A 64 -13.407 3.303 -10.200 1.00 0.00 N ATOM 910 CA ALA A 64 -12.255 2.980 -9.382 1.00 0.00 C ATOM 911 C ALA A 64 -11.121 3.953 -9.626 1.00 0.00 C ATOM 912 O ALA A 64 -11.085 4.648 -10.641 1.00 0.00 O ATOM 913 CB ALA A 64 -11.787 1.560 -9.643 1.00 0.00 C ATOM 914 H ALA A 64 -13.321 3.305 -11.178 1.00 0.00 H ATOM 915 HA ALA A 64 -12.554 3.048 -8.347 1.00 0.00 H ATOM 916 HB1 ALA A 64 -10.710 1.521 -9.587 1.00 0.00 H ATOM 917 HB2 ALA A 64 -12.210 0.900 -8.901 1.00 0.00 H ATOM 918 HB3 ALA A 64 -12.107 1.250 -10.627 1.00 0.00 H ATOM 919 N THR A 65 -10.220 4.008 -8.669 1.00 0.00 N ATOM 920 CA THR A 65 -8.976 4.735 -8.808 1.00 0.00 C ATOM 921 C THR A 65 -7.969 4.127 -7.843 1.00 0.00 C ATOM 922 O THR A 65 -8.166 3.003 -7.379 1.00 0.00 O ATOM 923 CB THR A 65 -9.146 6.262 -8.564 1.00 0.00 C ATOM 924 OG1 THR A 65 -7.921 6.960 -8.843 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.599 6.561 -7.140 1.00 0.00 C ATOM 926 H THR A 65 -10.391 3.525 -7.828 1.00 0.00 H ATOM 927 HA THR A 65 -8.619 4.586 -9.819 1.00 0.00 H ATOM 928 HB THR A 65 -9.903 6.624 -9.242 1.00 0.00 H ATOM 929 HG1 THR A 65 -7.986 7.384 -9.715 1.00 0.00 H ATOM 930 HG21 THR A 65 -10.667 6.729 -7.130 1.00 0.00 H ATOM 931 HG22 THR A 65 -9.093 7.444 -6.779 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.361 5.722 -6.503 1.00 0.00 H ATOM 933 N LEU A 66 -6.937 4.860 -7.496 1.00 0.00 N ATOM 934 CA LEU A 66 -5.904 4.318 -6.637 1.00 0.00 C ATOM 935 C LEU A 66 -5.244 5.418 -5.827 1.00 0.00 C ATOM 936 O LEU A 66 -5.032 6.531 -6.312 1.00 0.00 O ATOM 937 CB LEU A 66 -4.854 3.557 -7.460 1.00 0.00 C ATOM 938 CG LEU A 66 -3.889 4.428 -8.270 1.00 0.00 C ATOM 939 CD1 LEU A 66 -2.450 4.160 -7.852 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.068 4.178 -9.759 1.00 0.00 C ATOM 941 H LEU A 66 -6.872 5.790 -7.820 1.00 0.00 H ATOM 942 HA LEU A 66 -6.377 3.627 -5.956 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.271 2.950 -6.781 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.372 2.902 -8.144 1.00 0.00 H ATOM 945 HG LEU A 66 -4.103 5.469 -8.074 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.402 4.040 -6.780 1.00 0.00 H ATOM 947 HD12 LEU A 66 -2.097 3.258 -8.331 1.00 0.00 H ATOM 948 HD13 LEU A 66 -1.827 4.991 -8.149 1.00 0.00 H ATOM 949 HD21 LEU A 66 -4.884 3.488 -9.912 1.00 0.00 H ATOM 950 HD22 LEU A 66 -4.287 5.111 -10.256 1.00 0.00 H ATOM 951 HD23 LEU A 66 -3.158 3.758 -10.166 1.00 0.00 H ATOM 952 N ALA A 67 -4.952 5.094 -4.579 1.00 0.00 N ATOM 953 CA ALA A 67 -4.313 6.023 -3.666 1.00 0.00 C ATOM 954 C ALA A 67 -3.607 5.250 -2.568 1.00 0.00 C ATOM 955 O ALA A 67 -4.240 4.787 -1.617 1.00 0.00 O ATOM 956 CB ALA A 67 -5.336 6.985 -3.075 1.00 0.00 C ATOM 957 H ALA A 67 -5.168 4.186 -4.259 1.00 0.00 H ATOM 958 HA ALA A 67 -3.584 6.597 -4.221 1.00 0.00 H ATOM 959 HB1 ALA A 67 -5.180 7.972 -3.487 1.00 0.00 H ATOM 960 HB2 ALA A 67 -6.333 6.646 -3.319 1.00 0.00 H ATOM 961 HB3 ALA A 67 -5.219 7.020 -2.001 1.00 0.00 H ATOM 962 N ASP A 68 -2.305 5.071 -2.723 1.00 0.00 N ATOM 963 CA ASP A 68 -1.523 4.327 -1.757 1.00 0.00 C ATOM 964 C ASP A 68 -1.349 5.130 -0.474 1.00 0.00 C ATOM 965 O ASP A 68 -0.429 5.939 -0.351 1.00 0.00 O ATOM 966 CB ASP A 68 -0.159 3.939 -2.332 1.00 0.00 C ATOM 967 CG ASP A 68 0.361 2.648 -1.733 1.00 0.00 C ATOM 968 OD1 ASP A 68 -0.335 2.069 -0.872 1.00 0.00 O ATOM 969 OD2 ASP A 68 1.464 2.208 -2.115 1.00 0.00 O ATOM 970 H ASP A 68 -1.861 5.442 -3.506 1.00 0.00 H ATOM 971 HA ASP A 68 -2.071 3.430 -1.532 1.00 0.00 H ATOM 972 HB2 ASP A 68 -0.246 3.809 -3.400 1.00 0.00 H ATOM 973 HB3 ASP A 68 0.552 4.724 -2.123 1.00 0.00 H ATOM 974 N ALA A 69 -2.250 4.913 0.469 1.00 0.00 N ATOM 975 CA ALA A 69 -2.216 5.605 1.744 1.00 0.00 C ATOM 976 C ALA A 69 -2.372 4.611 2.885 1.00 0.00 C ATOM 977 O ALA A 69 -2.901 4.992 3.947 1.00 0.00 O ATOM 978 CB ALA A 69 -3.310 6.664 1.798 1.00 0.00 C ATOM 979 OXT ALA A 69 -1.978 3.439 2.706 1.00 0.00 O ATOM 980 H ALA A 69 -2.964 4.264 0.303 1.00 0.00 H ATOM 981 HA ALA A 69 -1.259 6.099 1.835 1.00 0.00 H ATOM 982 HB1 ALA A 69 -3.196 7.256 2.693 1.00 0.00 H ATOM 983 HB2 ALA A 69 -3.233 7.305 0.930 1.00 0.00 H ATOM 984 HB3 ALA A 69 -4.276 6.181 1.805 1.00 0.00 H TER 985 ALA A 69