ATOM 1 N ALA A 2 -29.544 -7.801 -6.571 1.00 0.00 N ATOM 2 CA ALA A 2 -30.324 -6.625 -6.102 1.00 0.00 C ATOM 3 C ALA A 2 -29.700 -5.325 -6.599 1.00 0.00 C ATOM 4 O ALA A 2 -30.191 -4.712 -7.547 1.00 0.00 O ATOM 5 CB ALA A 2 -30.415 -6.625 -4.583 1.00 0.00 C ATOM 6 HA ALA A 2 -31.327 -6.703 -6.498 1.00 0.00 H ATOM 7 HB1 ALA A 2 -30.523 -5.611 -4.229 1.00 0.00 H ATOM 8 HB2 ALA A 2 -29.516 -7.058 -4.168 1.00 0.00 H ATOM 9 HB3 ALA A 2 -31.270 -7.207 -4.274 1.00 0.00 H ATOM 10 N SER A 3 -28.615 -4.908 -5.953 1.00 0.00 N ATOM 11 CA SER A 3 -27.922 -3.683 -6.333 1.00 0.00 C ATOM 12 C SER A 3 -26.679 -3.477 -5.474 1.00 0.00 C ATOM 13 O SER A 3 -25.558 -3.447 -5.982 1.00 0.00 O ATOM 14 CB SER A 3 -28.859 -2.479 -6.203 1.00 0.00 C ATOM 15 OG SER A 3 -28.954 -1.774 -7.430 1.00 0.00 O ATOM 16 H SER A 3 -28.269 -5.440 -5.206 1.00 0.00 H ATOM 17 HA SER A 3 -27.618 -3.781 -7.364 1.00 0.00 H ATOM 18 HB2 SER A 3 -29.844 -2.820 -5.923 1.00 0.00 H ATOM 19 HB3 SER A 3 -28.481 -1.808 -5.446 1.00 0.00 H ATOM 20 HG SER A 3 -29.233 -2.376 -8.124 1.00 0.00 H ATOM 21 N THR A 4 -26.886 -3.339 -4.168 1.00 0.00 N ATOM 22 CA THR A 4 -25.785 -3.143 -3.236 1.00 0.00 C ATOM 23 C THR A 4 -24.885 -4.384 -3.205 1.00 0.00 C ATOM 24 O THR A 4 -24.500 -4.897 -4.257 1.00 0.00 O ATOM 25 CB THR A 4 -26.335 -2.822 -1.841 1.00 0.00 C ATOM 26 OG1 THR A 4 -27.012 -3.942 -1.301 1.00 0.00 O ATOM 27 CG2 THR A 4 -27.297 -1.655 -1.832 1.00 0.00 C ATOM 28 H THR A 4 -27.804 -3.375 -3.822 1.00 0.00 H ATOM 29 HA THR A 4 -25.203 -2.303 -3.586 1.00 0.00 H ATOM 30 HB THR A 4 -25.509 -2.578 -1.188 1.00 0.00 H ATOM 31 HG1 THR A 4 -27.795 -4.127 -1.824 1.00 0.00 H ATOM 32 HG21 THR A 4 -27.126 -1.041 -2.703 1.00 0.00 H ATOM 33 HG22 THR A 4 -27.140 -1.067 -0.940 1.00 0.00 H ATOM 34 HG23 THR A 4 -28.311 -2.024 -1.845 1.00 0.00 H ATOM 35 N SER A 5 -24.548 -4.871 -2.008 1.00 0.00 N ATOM 36 CA SER A 5 -23.699 -6.049 -1.883 1.00 0.00 C ATOM 37 C SER A 5 -22.336 -5.804 -2.523 1.00 0.00 C ATOM 38 O SER A 5 -21.971 -4.665 -2.812 1.00 0.00 O ATOM 39 CB SER A 5 -24.375 -7.260 -2.528 1.00 0.00 C ATOM 40 OG SER A 5 -24.068 -8.452 -1.825 1.00 0.00 O ATOM 41 H SER A 5 -24.877 -4.433 -1.198 1.00 0.00 H ATOM 42 HA SER A 5 -23.559 -6.244 -0.830 1.00 0.00 H ATOM 43 HB2 SER A 5 -25.445 -7.118 -2.522 1.00 0.00 H ATOM 44 HB3 SER A 5 -24.031 -7.360 -3.548 1.00 0.00 H ATOM 45 HG SER A 5 -23.542 -9.028 -2.383 1.00 0.00 H ATOM 46 N ARG A 6 -21.585 -6.878 -2.740 1.00 0.00 N ATOM 47 CA ARG A 6 -20.263 -6.774 -3.344 1.00 0.00 C ATOM 48 C ARG A 6 -19.661 -8.155 -3.577 1.00 0.00 C ATOM 49 O ARG A 6 -20.184 -9.161 -3.096 1.00 0.00 O ATOM 50 CB ARG A 6 -19.338 -5.943 -2.450 1.00 0.00 C ATOM 51 CG ARG A 6 -18.959 -4.598 -3.050 1.00 0.00 C ATOM 52 CD ARG A 6 -17.882 -4.744 -4.113 1.00 0.00 C ATOM 53 NE ARG A 6 -18.439 -4.722 -5.463 1.00 0.00 N ATOM 54 CZ ARG A 6 -18.731 -3.606 -6.129 1.00 0.00 C ATOM 55 NH1 ARG A 6 -18.524 -2.418 -5.574 1.00 0.00 N ATOM 56 NH2 ARG A 6 -19.232 -3.679 -7.355 1.00 0.00 N ATOM 57 H ARG A 6 -21.928 -7.760 -2.487 1.00 0.00 H ATOM 58 HA ARG A 6 -20.371 -6.276 -4.297 1.00 0.00 H ATOM 59 HB2 ARG A 6 -19.834 -5.765 -1.507 1.00 0.00 H ATOM 60 HB3 ARG A 6 -18.430 -6.500 -2.270 1.00 0.00 H ATOM 61 HG2 ARG A 6 -19.836 -4.154 -3.498 1.00 0.00 H ATOM 62 HG3 ARG A 6 -18.591 -3.954 -2.263 1.00 0.00 H ATOM 63 HD2 ARG A 6 -17.179 -3.932 -4.010 1.00 0.00 H ATOM 64 HD3 ARG A 6 -17.370 -5.683 -3.959 1.00 0.00 H ATOM 65 HE ARG A 6 -18.604 -5.586 -5.897 1.00 0.00 H ATOM 66 HH11 ARG A 6 -18.148 -2.355 -4.649 1.00 0.00 H ATOM 67 HH12 ARG A 6 -18.743 -1.584 -6.080 1.00 0.00 H ATOM 68 HH21 ARG A 6 -19.392 -4.571 -7.777 1.00 0.00 H ATOM 69 HH22 ARG A 6 -19.450 -2.842 -7.855 1.00 0.00 H ATOM 70 N LEU A 7 -18.554 -8.197 -4.312 1.00 0.00 N ATOM 71 CA LEU A 7 -17.876 -9.455 -4.606 1.00 0.00 C ATOM 72 C LEU A 7 -17.599 -10.232 -3.323 1.00 0.00 C ATOM 73 O LEU A 7 -16.600 -9.996 -2.645 1.00 0.00 O ATOM 74 CB LEU A 7 -16.565 -9.187 -5.348 1.00 0.00 C ATOM 75 CG LEU A 7 -15.811 -10.436 -5.804 1.00 0.00 C ATOM 76 CD1 LEU A 7 -16.706 -11.309 -6.670 1.00 0.00 C ATOM 77 CD2 LEU A 7 -14.546 -10.052 -6.554 1.00 0.00 C ATOM 78 H LEU A 7 -18.183 -7.361 -4.664 1.00 0.00 H ATOM 79 HA LEU A 7 -18.525 -10.042 -5.238 1.00 0.00 H ATOM 80 HB2 LEU A 7 -16.785 -8.587 -6.219 1.00 0.00 H ATOM 81 HB3 LEU A 7 -15.916 -8.621 -4.696 1.00 0.00 H ATOM 82 HG LEU A 7 -15.525 -11.013 -4.934 1.00 0.00 H ATOM 83 HD11 LEU A 7 -17.310 -10.681 -7.308 1.00 0.00 H ATOM 84 HD12 LEU A 7 -17.347 -11.906 -6.041 1.00 0.00 H ATOM 85 HD13 LEU A 7 -16.094 -11.957 -7.279 1.00 0.00 H ATOM 86 HD21 LEU A 7 -13.745 -10.721 -6.276 1.00 0.00 H ATOM 87 HD22 LEU A 7 -14.272 -9.039 -6.303 1.00 0.00 H ATOM 88 HD23 LEU A 7 -14.721 -10.124 -7.618 1.00 0.00 H ATOM 89 N ASP A 8 -18.498 -11.156 -2.989 1.00 0.00 N ATOM 90 CA ASP A 8 -18.352 -11.960 -1.780 1.00 0.00 C ATOM 91 C ASP A 8 -18.413 -11.069 -0.541 1.00 0.00 C ATOM 92 O ASP A 8 -18.955 -9.965 -0.592 1.00 0.00 O ATOM 93 CB ASP A 8 -17.034 -12.739 -1.814 1.00 0.00 C ATOM 94 CG ASP A 8 -17.185 -14.152 -1.284 1.00 0.00 C ATOM 95 OD1 ASP A 8 -17.282 -14.316 -0.050 1.00 0.00 O ATOM 96 OD2 ASP A 8 -17.207 -15.093 -2.104 1.00 0.00 O ATOM 97 H ASP A 8 -19.279 -11.295 -3.565 1.00 0.00 H ATOM 98 HA ASP A 8 -19.175 -12.659 -1.747 1.00 0.00 H ATOM 99 HB2 ASP A 8 -16.681 -12.794 -2.833 1.00 0.00 H ATOM 100 HB3 ASP A 8 -16.303 -12.224 -1.210 1.00 0.00 H ATOM 101 N ALA A 9 -17.854 -11.546 0.572 1.00 0.00 N ATOM 102 CA ALA A 9 -17.848 -10.780 1.815 1.00 0.00 C ATOM 103 C ALA A 9 -17.454 -9.325 1.562 1.00 0.00 C ATOM 104 O ALA A 9 -18.305 -8.437 1.534 1.00 0.00 O ATOM 105 CB ALA A 9 -16.906 -11.419 2.823 1.00 0.00 C ATOM 106 H ALA A 9 -17.435 -12.432 0.556 1.00 0.00 H ATOM 107 HA ALA A 9 -18.847 -10.803 2.225 1.00 0.00 H ATOM 108 HB1 ALA A 9 -17.477 -12.004 3.530 1.00 0.00 H ATOM 109 HB2 ALA A 9 -16.363 -10.648 3.351 1.00 0.00 H ATOM 110 HB3 ALA A 9 -16.208 -12.061 2.307 1.00 0.00 H ATOM 111 N LEU A 10 -16.159 -9.091 1.369 1.00 0.00 N ATOM 112 CA LEU A 10 -15.656 -7.747 1.107 1.00 0.00 C ATOM 113 C LEU A 10 -14.141 -7.762 0.901 1.00 0.00 C ATOM 114 O LEU A 10 -13.395 -7.118 1.639 1.00 0.00 O ATOM 115 CB LEU A 10 -16.035 -6.801 2.255 1.00 0.00 C ATOM 116 CG LEU A 10 -16.925 -5.620 1.850 1.00 0.00 C ATOM 117 CD1 LEU A 10 -18.230 -5.635 2.633 1.00 0.00 C ATOM 118 CD2 LEU A 10 -16.194 -4.301 2.060 1.00 0.00 C ATOM 119 H LEU A 10 -15.529 -9.841 1.397 1.00 0.00 H ATOM 120 HA LEU A 10 -16.124 -7.396 0.199 1.00 0.00 H ATOM 121 HB2 LEU A 10 -16.554 -7.377 3.009 1.00 0.00 H ATOM 122 HB3 LEU A 10 -15.128 -6.409 2.690 1.00 0.00 H ATOM 123 HG LEU A 10 -17.166 -5.705 0.801 1.00 0.00 H ATOM 124 HD11 LEU A 10 -18.557 -4.621 2.806 1.00 0.00 H ATOM 125 HD12 LEU A 10 -18.077 -6.131 3.579 1.00 0.00 H ATOM 126 HD13 LEU A 10 -18.983 -6.164 2.066 1.00 0.00 H ATOM 127 HD21 LEU A 10 -15.131 -4.459 1.957 1.00 0.00 H ATOM 128 HD22 LEU A 10 -16.409 -3.923 3.048 1.00 0.00 H ATOM 129 HD23 LEU A 10 -16.523 -3.585 1.320 1.00 0.00 H ATOM 130 N PRO A 11 -13.662 -8.502 -0.117 1.00 0.00 N ATOM 131 CA PRO A 11 -12.236 -8.599 -0.422 1.00 0.00 C ATOM 132 C PRO A 11 -11.733 -7.411 -1.234 1.00 0.00 C ATOM 133 O PRO A 11 -12.483 -6.810 -2.004 1.00 0.00 O ATOM 134 CB PRO A 11 -12.151 -9.880 -1.245 1.00 0.00 C ATOM 135 CG PRO A 11 -13.462 -9.961 -1.952 1.00 0.00 C ATOM 136 CD PRO A 11 -14.478 -9.305 -1.050 1.00 0.00 C ATOM 137 HA PRO A 11 -11.643 -8.702 0.475 1.00 0.00 H ATOM 138 HB2 PRO A 11 -11.329 -9.810 -1.943 1.00 0.00 H ATOM 139 HB3 PRO A 11 -12.005 -10.725 -0.589 1.00 0.00 H ATOM 140 HG2 PRO A 11 -13.401 -9.434 -2.892 1.00 0.00 H ATOM 141 HG3 PRO A 11 -13.723 -10.996 -2.118 1.00 0.00 H ATOM 142 HD2 PRO A 11 -15.137 -8.670 -1.624 1.00 0.00 H ATOM 143 HD3 PRO A 11 -15.047 -10.053 -0.517 1.00 0.00 H ATOM 144 N ARG A 12 -10.456 -7.078 -1.058 1.00 0.00 N ATOM 145 CA ARG A 12 -9.850 -5.960 -1.776 1.00 0.00 C ATOM 146 C ARG A 12 -8.408 -5.743 -1.325 1.00 0.00 C ATOM 147 O ARG A 12 -7.544 -5.394 -2.129 1.00 0.00 O ATOM 148 CB ARG A 12 -10.663 -4.679 -1.564 1.00 0.00 C ATOM 149 CG ARG A 12 -10.927 -3.902 -2.845 1.00 0.00 C ATOM 150 CD ARG A 12 -12.029 -4.545 -3.672 1.00 0.00 C ATOM 151 NE ARG A 12 -11.553 -5.717 -4.406 1.00 0.00 N ATOM 152 CZ ARG A 12 -12.342 -6.711 -4.813 1.00 0.00 C ATOM 153 NH1 ARG A 12 -13.644 -6.682 -4.564 1.00 0.00 N ATOM 154 NH2 ARG A 12 -11.824 -7.738 -5.472 1.00 0.00 N ATOM 155 H ARG A 12 -9.910 -7.595 -0.431 1.00 0.00 H ATOM 156 HA ARG A 12 -9.850 -6.206 -2.827 1.00 0.00 H ATOM 157 HB2 ARG A 12 -11.615 -4.938 -1.124 1.00 0.00 H ATOM 158 HB3 ARG A 12 -10.127 -4.034 -0.881 1.00 0.00 H ATOM 159 HG2 ARG A 12 -11.223 -2.897 -2.590 1.00 0.00 H ATOM 160 HG3 ARG A 12 -10.018 -3.874 -3.431 1.00 0.00 H ATOM 161 HD2 ARG A 12 -12.827 -4.846 -3.011 1.00 0.00 H ATOM 162 HD3 ARG A 12 -12.402 -3.817 -4.378 1.00 0.00 H ATOM 163 HE ARG A 12 -10.596 -5.765 -4.608 1.00 0.00 H ATOM 164 HH11 ARG A 12 -14.045 -5.911 -4.069 1.00 0.00 H ATOM 165 HH12 ARG A 12 -14.230 -7.432 -4.872 1.00 0.00 H ATOM 166 HH21 ARG A 12 -10.842 -7.766 -5.665 1.00 0.00 H ATOM 167 HH22 ARG A 12 -12.413 -8.486 -5.777 1.00 0.00 H ATOM 168 N VAL A 13 -8.157 -5.949 -0.034 1.00 0.00 N ATOM 169 CA VAL A 13 -6.817 -5.773 0.520 1.00 0.00 C ATOM 170 C VAL A 13 -6.241 -7.100 1.009 1.00 0.00 C ATOM 171 O VAL A 13 -6.835 -8.154 0.800 1.00 0.00 O ATOM 172 CB VAL A 13 -6.800 -4.748 1.680 1.00 0.00 C ATOM 173 CG1 VAL A 13 -6.215 -3.423 1.211 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.197 -4.544 2.256 1.00 0.00 C ATOM 175 H VAL A 13 -8.887 -6.225 0.559 1.00 0.00 H ATOM 176 HA VAL A 13 -6.184 -5.395 -0.272 1.00 0.00 H ATOM 177 HB VAL A 13 -6.166 -5.133 2.464 1.00 0.00 H ATOM 178 HG11 VAL A 13 -6.574 -2.627 1.844 1.00 0.00 H ATOM 179 HG12 VAL A 13 -6.517 -3.238 0.191 1.00 0.00 H ATOM 180 HG13 VAL A 13 -5.137 -3.468 1.265 1.00 0.00 H ATOM 181 HG21 VAL A 13 -8.823 -4.063 1.519 1.00 0.00 H ATOM 182 HG22 VAL A 13 -8.136 -3.922 3.137 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.621 -5.501 2.519 1.00 0.00 H ATOM 184 N THR A 14 -5.072 -7.028 1.647 1.00 0.00 N ATOM 185 CA THR A 14 -4.378 -8.210 2.167 1.00 0.00 C ATOM 186 C THR A 14 -3.596 -8.905 1.054 1.00 0.00 C ATOM 187 O THR A 14 -2.891 -8.239 0.306 1.00 0.00 O ATOM 188 CB THR A 14 -5.358 -9.169 2.860 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.041 -9.975 1.917 1.00 0.00 O ATOM 190 CG2 THR A 14 -6.396 -8.454 3.696 1.00 0.00 C ATOM 191 H THR A 14 -4.655 -6.147 1.760 1.00 0.00 H ATOM 192 HA THR A 14 -3.668 -7.861 2.894 1.00 0.00 H ATOM 193 HB THR A 14 -4.799 -9.821 3.515 1.00 0.00 H ATOM 194 HG1 THR A 14 -6.606 -10.599 2.377 1.00 0.00 H ATOM 195 HG21 THR A 14 -6.017 -7.485 3.989 1.00 0.00 H ATOM 196 HG22 THR A 14 -6.613 -9.038 4.580 1.00 0.00 H ATOM 197 HG23 THR A 14 -7.296 -8.327 3.118 1.00 0.00 H ATOM 198 N CYS A 15 -3.765 -10.216 0.888 1.00 0.00 N ATOM 199 CA CYS A 15 -3.083 -10.909 -0.202 1.00 0.00 C ATOM 200 C CYS A 15 -4.013 -11.771 -1.046 1.00 0.00 C ATOM 201 O CYS A 15 -4.673 -12.683 -0.547 1.00 0.00 O ATOM 202 CB CYS A 15 -1.879 -11.731 0.256 1.00 0.00 C ATOM 203 SG CYS A 15 -0.475 -11.583 -0.914 1.00 0.00 S ATOM 204 H CYS A 15 -4.404 -10.680 1.456 1.00 0.00 H ATOM 205 HA CYS A 15 -2.709 -10.129 -0.848 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.548 -11.367 1.214 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.148 -12.770 0.332 1.00 0.00 H ATOM 208 N PRO A 16 -4.011 -11.517 -2.370 1.00 0.00 N ATOM 209 CA PRO A 16 -4.782 -12.282 -3.343 1.00 0.00 C ATOM 210 C PRO A 16 -3.974 -13.505 -3.688 1.00 0.00 C ATOM 211 O PRO A 16 -3.547 -13.711 -4.818 1.00 0.00 O ATOM 212 CB PRO A 16 -4.849 -11.334 -4.528 1.00 0.00 C ATOM 213 CG PRO A 16 -3.520 -10.671 -4.496 1.00 0.00 C ATOM 214 CD PRO A 16 -3.182 -10.497 -3.039 1.00 0.00 C ATOM 215 HA PRO A 16 -5.767 -12.549 -2.989 1.00 0.00 H ATOM 216 HB2 PRO A 16 -5.001 -11.895 -5.440 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.651 -10.624 -4.389 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.785 -11.298 -4.982 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.576 -9.709 -4.987 1.00 0.00 H ATOM 220 HD2 PRO A 16 -2.133 -10.692 -2.867 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.446 -9.506 -2.705 1.00 0.00 H ATOM 222 N ASN A 17 -3.735 -14.283 -2.680 1.00 0.00 N ATOM 223 CA ASN A 17 -2.938 -15.485 -2.743 1.00 0.00 C ATOM 224 C ASN A 17 -2.995 -15.999 -1.317 1.00 0.00 C ATOM 225 O ASN A 17 -3.268 -17.165 -1.065 1.00 0.00 O ATOM 226 CB ASN A 17 -1.499 -15.186 -3.177 1.00 0.00 C ATOM 227 CG ASN A 17 -0.927 -16.262 -4.079 1.00 0.00 C ATOM 228 OD1 ASN A 17 -1.463 -17.366 -4.167 1.00 0.00 O ATOM 229 ND2 ASN A 17 0.170 -15.941 -4.756 1.00 0.00 N ATOM 230 H ASN A 17 -4.076 -14.091 -1.788 1.00 0.00 H ATOM 231 HA ASN A 17 -3.411 -16.187 -3.414 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.477 -14.249 -3.711 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.874 -15.107 -2.300 1.00 0.00 H ATOM 234 HD21 ASN A 17 0.542 -15.042 -4.637 1.00 0.00 H ATOM 235 HD22 ASN A 17 0.562 -16.616 -5.348 1.00 0.00 H ATOM 236 N HIS A 18 -2.886 -15.039 -0.398 1.00 0.00 N ATOM 237 CA HIS A 18 -3.064 -15.305 1.016 1.00 0.00 C ATOM 238 C HIS A 18 -3.922 -14.217 1.639 1.00 0.00 C ATOM 239 O HIS A 18 -3.406 -13.274 2.241 1.00 0.00 O ATOM 240 CB HIS A 18 -1.769 -15.400 1.794 1.00 0.00 C ATOM 241 CG HIS A 18 -0.635 -14.703 1.210 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.288 -14.796 -0.092 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.175 -13.825 1.811 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.713 -13.985 -0.269 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.036 -13.374 0.864 1.00 0.00 N ATOM 246 H HIS A 18 -2.767 -14.112 -0.714 1.00 0.00 H ATOM 247 HA HIS A 18 -3.592 -16.244 1.104 1.00 0.00 H ATOM 248 HB2 HIS A 18 -1.926 -14.924 2.742 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.504 -16.436 1.942 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.156 -13.527 2.842 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.319 -13.941 -1.164 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.931 -13.023 1.063 1.00 0.00 H ATOM 253 N PRO A 19 -5.249 -14.339 1.516 1.00 0.00 N ATOM 254 CA PRO A 19 -6.175 -13.365 2.085 1.00 0.00 C ATOM 255 C PRO A 19 -6.005 -13.250 3.597 1.00 0.00 C ATOM 256 O PRO A 19 -6.428 -12.267 4.208 1.00 0.00 O ATOM 257 CB PRO A 19 -7.561 -13.921 1.729 1.00 0.00 C ATOM 258 CG PRO A 19 -7.336 -15.354 1.378 1.00 0.00 C ATOM 259 CD PRO A 19 -5.943 -15.439 0.834 1.00 0.00 C ATOM 260 HA PRO A 19 -6.046 -12.391 1.635 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.220 -13.823 2.580 1.00 0.00 H ATOM 262 HB3 PRO A 19 -7.966 -13.371 0.891 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.430 -15.965 2.263 1.00 0.00 H ATOM 264 HG3 PRO A 19 -8.051 -15.664 0.630 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.499 -16.390 1.086 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.944 -15.292 -0.236 1.00 0.00 H ATOM 267 N ASP A 20 -5.385 -14.267 4.194 1.00 0.00 N ATOM 268 CA ASP A 20 -5.160 -14.294 5.632 1.00 0.00 C ATOM 269 C ASP A 20 -3.871 -13.567 6.022 1.00 0.00 C ATOM 270 O ASP A 20 -3.709 -13.163 7.173 1.00 0.00 O ATOM 271 CB ASP A 20 -5.112 -15.739 6.130 1.00 0.00 C ATOM 272 CG ASP A 20 -6.474 -16.248 6.556 1.00 0.00 C ATOM 273 OD1 ASP A 20 -7.073 -15.646 7.470 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.941 -17.247 5.971 1.00 0.00 O ATOM 275 H ASP A 20 -5.082 -15.026 3.656 1.00 0.00 H ATOM 276 HA ASP A 20 -5.991 -13.794 6.103 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.744 -16.374 5.339 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.442 -15.801 6.976 1.00 0.00 H ATOM 279 N ALA A 21 -2.965 -13.363 5.070 1.00 0.00 N ATOM 280 CA ALA A 21 -1.724 -12.650 5.359 1.00 0.00 C ATOM 281 C ALA A 21 -1.710 -11.327 4.618 1.00 0.00 C ATOM 282 O ALA A 21 -1.339 -11.258 3.446 1.00 0.00 O ATOM 283 CB ALA A 21 -0.504 -13.489 5.002 1.00 0.00 C ATOM 284 H ALA A 21 -3.133 -13.653 4.148 1.00 0.00 H ATOM 285 HA ALA A 21 -1.699 -12.452 6.421 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.323 -12.835 4.766 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.723 -14.110 4.150 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.238 -14.112 5.841 1.00 0.00 H ATOM 289 N ILE A 22 -2.147 -10.287 5.306 1.00 0.00 N ATOM 290 CA ILE A 22 -2.219 -8.962 4.726 1.00 0.00 C ATOM 291 C ILE A 22 -0.832 -8.395 4.436 1.00 0.00 C ATOM 292 O ILE A 22 0.032 -8.365 5.317 1.00 0.00 O ATOM 293 CB ILE A 22 -2.964 -7.998 5.673 1.00 0.00 C ATOM 294 CG1 ILE A 22 -4.236 -8.662 6.225 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.292 -6.705 4.952 1.00 0.00 C ATOM 296 CD1 ILE A 22 -5.171 -7.705 6.935 1.00 0.00 C ATOM 297 H ILE A 22 -2.453 -10.411 6.228 1.00 0.00 H ATOM 298 HA ILE A 22 -2.772 -9.030 3.807 1.00 0.00 H ATOM 299 HB ILE A 22 -2.305 -7.762 6.494 1.00 0.00 H ATOM 300 HG12 ILE A 22 -4.780 -9.115 5.412 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.952 -9.430 6.931 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.415 -6.356 4.428 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.607 -5.961 5.668 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.087 -6.883 4.246 1.00 0.00 H ATOM 305 HD11 ILE A 22 -4.660 -7.259 7.774 1.00 0.00 H ATOM 306 HD12 ILE A 22 -6.040 -8.243 7.285 1.00 0.00 H ATOM 307 HD13 ILE A 22 -5.481 -6.930 6.249 1.00 0.00 H ATOM 308 N LEU A 23 -0.608 -7.923 3.209 1.00 0.00 N ATOM 309 CA LEU A 23 0.682 -7.347 2.841 1.00 0.00 C ATOM 310 C LEU A 23 1.122 -6.279 3.833 1.00 0.00 C ATOM 311 O LEU A 23 0.323 -5.546 4.381 1.00 0.00 O ATOM 312 CB LEU A 23 0.589 -6.692 1.458 1.00 0.00 C ATOM 313 CG LEU A 23 0.846 -7.603 0.263 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.407 -8.370 -0.094 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.328 -6.792 -0.926 1.00 0.00 C ATOM 316 H LEU A 23 -1.307 -7.941 2.523 1.00 0.00 H ATOM 317 HA LEU A 23 1.413 -8.138 2.814 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.400 -6.271 1.351 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.306 -5.884 1.422 1.00 0.00 H ATOM 320 HG LEU A 23 1.613 -8.308 0.520 1.00 0.00 H ATOM 321 HD11 LEU A 23 -0.162 -9.154 -0.783 1.00 0.00 H ATOM 322 HD12 LEU A 23 -1.115 -7.699 -0.553 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.835 -8.796 0.799 1.00 0.00 H ATOM 324 HD21 LEU A 23 2.339 -7.080 -1.172 1.00 0.00 H ATOM 325 HD22 LEU A 23 1.303 -5.741 -0.679 1.00 0.00 H ATOM 326 HD23 LEU A 23 0.683 -6.978 -1.769 1.00 0.00 H ATOM 327 N VAL A 24 2.394 -6.147 4.038 1.00 0.00 N ATOM 328 CA VAL A 24 2.865 -5.118 4.921 1.00 0.00 C ATOM 329 C VAL A 24 2.861 -3.828 4.144 1.00 0.00 C ATOM 330 O VAL A 24 2.209 -3.773 3.107 1.00 0.00 O ATOM 331 CB VAL A 24 4.224 -5.491 5.464 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.589 -4.655 6.682 1.00 0.00 C ATOM 333 CG2 VAL A 24 4.158 -6.962 5.820 1.00 0.00 C ATOM 334 H VAL A 24 3.034 -6.714 3.571 1.00 0.00 H ATOM 335 HA VAL A 24 2.167 -5.037 5.744 1.00 0.00 H ATOM 336 HB VAL A 24 4.969 -5.351 4.702 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.440 -4.033 6.450 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.837 -5.309 7.507 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.751 -4.033 6.958 1.00 0.00 H ATOM 340 HG21 VAL A 24 4.158 -7.556 4.919 1.00 0.00 H ATOM 341 HG22 VAL A 24 3.248 -7.155 6.370 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.986 -7.216 6.420 1.00 0.00 H ATOM 343 N GLU A 25 3.561 -2.799 4.571 1.00 0.00 N ATOM 344 CA GLU A 25 3.534 -1.582 3.807 1.00 0.00 C ATOM 345 C GLU A 25 4.576 -1.602 2.720 1.00 0.00 C ATOM 346 O GLU A 25 4.278 -1.943 1.619 1.00 0.00 O ATOM 347 CB GLU A 25 3.690 -0.356 4.707 1.00 0.00 C ATOM 348 CG GLU A 25 2.888 0.837 4.220 1.00 0.00 C ATOM 349 CD GLU A 25 3.766 1.968 3.728 1.00 0.00 C ATOM 350 OE1 GLU A 25 4.563 2.494 4.533 1.00 0.00 O ATOM 351 OE2 GLU A 25 3.655 2.330 2.537 1.00 0.00 O ATOM 352 H GLU A 25 4.125 -2.839 5.369 1.00 0.00 H ATOM 353 HA GLU A 25 2.582 -1.531 3.323 1.00 0.00 H ATOM 354 HB2 GLU A 25 3.354 -0.609 5.702 1.00 0.00 H ATOM 355 HB3 GLU A 25 4.730 -0.073 4.748 1.00 0.00 H ATOM 356 HG2 GLU A 25 2.250 0.519 3.409 1.00 0.00 H ATOM 357 HG3 GLU A 25 2.278 1.201 5.035 1.00 0.00 H ATOM 358 N ASP A 26 5.786 -1.264 3.050 1.00 0.00 N ATOM 359 CA ASP A 26 6.868 -1.255 2.092 1.00 0.00 C ATOM 360 C ASP A 26 7.486 -2.645 1.956 1.00 0.00 C ATOM 361 O ASP A 26 6.784 -3.651 1.999 1.00 0.00 O ATOM 362 CB ASP A 26 7.905 -0.210 2.509 1.00 0.00 C ATOM 363 CG ASP A 26 7.301 1.178 2.593 1.00 0.00 C ATOM 364 OD1 ASP A 26 6.074 1.305 2.390 1.00 0.00 O ATOM 365 OD2 ASP A 26 8.053 2.139 2.862 1.00 0.00 O ATOM 366 H ASP A 26 5.957 -1.037 3.949 1.00 0.00 H ATOM 367 HA ASP A 26 6.455 -0.970 1.136 1.00 0.00 H ATOM 368 HB2 ASP A 26 8.304 -0.472 3.477 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.704 -0.191 1.783 1.00 0.00 H ATOM 370 N TYR A 27 8.811 -2.696 1.798 1.00 0.00 N ATOM 371 CA TYR A 27 9.559 -3.944 1.651 1.00 0.00 C ATOM 372 C TYR A 27 10.822 -3.657 0.872 1.00 0.00 C ATOM 373 O TYR A 27 10.805 -3.524 -0.351 1.00 0.00 O ATOM 374 CB TYR A 27 8.741 -5.027 0.949 1.00 0.00 C ATOM 375 CG TYR A 27 9.549 -5.981 0.090 1.00 0.00 C ATOM 376 CD1 TYR A 27 10.377 -6.935 0.668 1.00 0.00 C ATOM 377 CD2 TYR A 27 9.473 -5.927 -1.294 1.00 0.00 C ATOM 378 CE1 TYR A 27 11.111 -7.808 -0.113 1.00 0.00 C ATOM 379 CE2 TYR A 27 10.203 -6.799 -2.082 1.00 0.00 C ATOM 380 CZ TYR A 27 11.019 -7.736 -1.487 1.00 0.00 C ATOM 381 OH TYR A 27 11.747 -8.605 -2.267 1.00 0.00 O ATOM 382 H TYR A 27 9.322 -1.866 1.803 1.00 0.00 H ATOM 383 HA TYR A 27 9.829 -4.286 2.639 1.00 0.00 H ATOM 384 HB2 TYR A 27 8.246 -5.613 1.704 1.00 0.00 H ATOM 385 HB3 TYR A 27 8.001 -4.556 0.320 1.00 0.00 H ATOM 386 HD1 TYR A 27 10.447 -6.990 1.744 1.00 0.00 H ATOM 387 HD2 TYR A 27 8.834 -5.192 -1.759 1.00 0.00 H ATOM 388 HE1 TYR A 27 11.751 -8.543 0.354 1.00 0.00 H ATOM 389 HE2 TYR A 27 10.131 -6.742 -3.159 1.00 0.00 H ATOM 390 HH TYR A 27 12.647 -8.281 -2.356 1.00 0.00 H ATOM 391 N ARG A 28 11.916 -3.522 1.610 1.00 0.00 N ATOM 392 CA ARG A 28 13.206 -3.201 1.017 1.00 0.00 C ATOM 393 C ARG A 28 13.142 -1.782 0.472 1.00 0.00 C ATOM 394 O ARG A 28 13.661 -1.488 -0.605 1.00 0.00 O ATOM 395 CB ARG A 28 13.548 -4.192 -0.102 1.00 0.00 C ATOM 396 CG ARG A 28 15.006 -4.627 -0.113 1.00 0.00 C ATOM 397 CD ARG A 28 15.237 -5.768 -1.093 1.00 0.00 C ATOM 398 NE ARG A 28 16.570 -5.718 -1.690 1.00 0.00 N ATOM 399 CZ ARG A 28 16.908 -6.358 -2.808 1.00 0.00 C ATOM 400 NH1 ARG A 28 16.012 -7.092 -3.456 1.00 0.00 N ATOM 401 NH2 ARG A 28 18.144 -6.266 -3.280 1.00 0.00 N ATOM 402 H ARG A 28 11.840 -3.612 2.583 1.00 0.00 H ATOM 403 HA ARG A 28 13.958 -3.253 1.790 1.00 0.00 H ATOM 404 HB2 ARG A 28 12.934 -5.073 0.018 1.00 0.00 H ATOM 405 HB3 ARG A 28 13.323 -3.734 -1.054 1.00 0.00 H ATOM 406 HG2 ARG A 28 15.619 -3.786 -0.401 1.00 0.00 H ATOM 407 HG3 ARG A 28 15.279 -4.953 0.879 1.00 0.00 H ATOM 408 HD2 ARG A 28 15.125 -6.704 -0.567 1.00 0.00 H ATOM 409 HD3 ARG A 28 14.499 -5.706 -1.878 1.00 0.00 H ATOM 410 HE ARG A 28 17.251 -5.181 -1.232 1.00 0.00 H ATOM 411 HH11 ARG A 28 15.079 -7.167 -3.108 1.00 0.00 H ATOM 412 HH12 ARG A 28 16.272 -7.570 -4.296 1.00 0.00 H ATOM 413 HH21 ARG A 28 18.824 -5.713 -2.797 1.00 0.00 H ATOM 414 HH22 ARG A 28 18.396 -6.747 -4.119 1.00 0.00 H ATOM 415 N ALA A 29 12.456 -0.915 1.218 1.00 0.00 N ATOM 416 CA ALA A 29 12.263 0.469 0.812 1.00 0.00 C ATOM 417 C ALA A 29 11.296 0.501 -0.362 1.00 0.00 C ATOM 418 O ALA A 29 11.548 1.156 -1.376 1.00 0.00 O ATOM 419 CB ALA A 29 13.590 1.122 0.445 1.00 0.00 C ATOM 420 H ALA A 29 12.042 -1.227 2.050 1.00 0.00 H ATOM 421 HA ALA A 29 11.830 1.008 1.643 1.00 0.00 H ATOM 422 HB1 ALA A 29 14.398 0.585 0.919 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.593 2.148 0.783 1.00 0.00 H ATOM 424 HB3 ALA A 29 13.722 1.096 -0.627 1.00 0.00 H ATOM 425 N GLY A 30 10.204 -0.253 -0.229 1.00 0.00 N ATOM 426 CA GLY A 30 9.235 -0.341 -1.301 1.00 0.00 C ATOM 427 C GLY A 30 7.781 -0.112 -0.888 1.00 0.00 C ATOM 428 O GLY A 30 7.464 0.771 -0.093 1.00 0.00 O ATOM 429 H GLY A 30 10.078 -0.775 0.587 1.00 0.00 H ATOM 430 HA2 GLY A 30 9.496 0.376 -2.049 1.00 0.00 H ATOM 431 HA3 GLY A 30 9.310 -1.326 -1.737 1.00 0.00 H ATOM 432 N ASP A 31 6.916 -0.929 -1.482 1.00 0.00 N ATOM 433 CA ASP A 31 5.466 -0.868 -1.252 1.00 0.00 C ATOM 434 C ASP A 31 4.962 -2.102 -0.526 1.00 0.00 C ATOM 435 O ASP A 31 5.741 -2.895 -0.004 1.00 0.00 O ATOM 436 CB ASP A 31 4.721 -0.707 -2.584 1.00 0.00 C ATOM 437 CG ASP A 31 5.566 -0.056 -3.663 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.096 1.050 -3.419 1.00 0.00 O ATOM 439 OD2 ASP A 31 5.695 -0.649 -4.755 1.00 0.00 O ATOM 440 H ASP A 31 7.305 -1.578 -2.108 1.00 0.00 H ATOM 441 HA ASP A 31 5.257 -0.010 -0.637 1.00 0.00 H ATOM 442 HB2 ASP A 31 4.413 -1.679 -2.936 1.00 0.00 H ATOM 443 HB3 ASP A 31 3.845 -0.095 -2.422 1.00 0.00 H ATOM 444 N MET A 32 3.643 -2.240 -0.452 1.00 0.00 N ATOM 445 CA MET A 32 3.019 -3.355 0.245 1.00 0.00 C ATOM 446 C MET A 32 3.558 -4.695 -0.218 1.00 0.00 C ATOM 447 O MET A 32 3.345 -5.122 -1.341 1.00 0.00 O ATOM 448 CB MET A 32 1.522 -3.302 0.024 1.00 0.00 C ATOM 449 CG MET A 32 0.864 -2.064 0.620 1.00 0.00 C ATOM 450 SD MET A 32 -0.908 -2.275 0.881 1.00 0.00 S ATOM 451 CE MET A 32 -0.917 -3.471 2.212 1.00 0.00 C ATOM 452 H MET A 32 3.049 -1.568 -0.846 1.00 0.00 H ATOM 453 HA MET A 32 3.214 -3.251 1.298 1.00 0.00 H ATOM 454 HB2 MET A 32 1.354 -3.305 -1.038 1.00 0.00 H ATOM 455 HB3 MET A 32 1.065 -4.178 0.461 1.00 0.00 H ATOM 456 HG2 MET A 32 1.331 -1.845 1.571 1.00 0.00 H ATOM 457 HG3 MET A 32 1.020 -1.233 -0.053 1.00 0.00 H ATOM 458 HE1 MET A 32 -1.246 -2.992 3.123 1.00 0.00 H ATOM 459 HE2 MET A 32 0.079 -3.862 2.350 1.00 0.00 H ATOM 460 HE3 MET A 32 -1.592 -4.279 1.968 1.00 0.00 H ATOM 461 N ILE A 33 4.248 -5.327 0.692 1.00 0.00 N ATOM 462 CA ILE A 33 4.868 -6.623 0.509 1.00 0.00 C ATOM 463 C ILE A 33 3.958 -7.689 1.086 1.00 0.00 C ATOM 464 O ILE A 33 3.336 -7.474 2.112 1.00 0.00 O ATOM 465 CB ILE A 33 6.193 -6.537 1.279 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.174 -7.660 0.952 1.00 0.00 C ATOM 467 CG2 ILE A 33 5.907 -6.465 2.771 1.00 0.00 C ATOM 468 CD1 ILE A 33 6.602 -9.035 1.140 1.00 0.00 C ATOM 469 H ILE A 33 4.354 -4.897 1.560 1.00 0.00 H ATOM 470 HA ILE A 33 5.064 -6.823 -0.537 1.00 0.00 H ATOM 471 HB ILE A 33 6.639 -5.601 0.995 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.497 -7.560 -0.074 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.033 -7.569 1.602 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.028 -5.862 2.935 1.00 0.00 H ATOM 475 HG22 ILE A 33 6.744 -6.019 3.281 1.00 0.00 H ATOM 476 HG23 ILE A 33 5.733 -7.455 3.155 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.135 -9.344 0.227 1.00 0.00 H ATOM 478 HD12 ILE A 33 5.869 -9.016 1.934 1.00 0.00 H ATOM 479 HD13 ILE A 33 7.393 -9.725 1.396 1.00 0.00 H ATOM 480 N CYS A 34 3.903 -8.845 0.464 1.00 0.00 N ATOM 481 CA CYS A 34 3.098 -9.921 0.973 1.00 0.00 C ATOM 482 C CYS A 34 4.020 -10.936 1.608 1.00 0.00 C ATOM 483 O CYS A 34 4.716 -11.648 0.908 1.00 0.00 O ATOM 484 CB CYS A 34 2.340 -10.499 -0.176 1.00 0.00 C ATOM 485 SG CYS A 34 0.838 -11.381 0.272 1.00 0.00 S ATOM 486 H CYS A 34 4.453 -9.022 -0.332 1.00 0.00 H ATOM 487 HA CYS A 34 2.413 -9.526 1.707 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.055 -9.685 -0.817 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.979 -11.180 -0.720 1.00 0.00 H ATOM 490 N PRO A 35 4.045 -11.003 2.945 1.00 0.00 N ATOM 491 CA PRO A 35 4.934 -11.905 3.675 1.00 0.00 C ATOM 492 C PRO A 35 4.842 -13.352 3.239 1.00 0.00 C ATOM 493 O PRO A 35 5.708 -14.149 3.582 1.00 0.00 O ATOM 494 CB PRO A 35 4.492 -11.758 5.141 1.00 0.00 C ATOM 495 CG PRO A 35 3.187 -11.040 5.099 1.00 0.00 C ATOM 496 CD PRO A 35 3.210 -10.205 3.853 1.00 0.00 C ATOM 497 HA PRO A 35 5.960 -11.583 3.588 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.388 -12.736 5.588 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.234 -11.189 5.684 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.377 -11.753 5.058 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.088 -10.408 5.969 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.207 -10.104 3.461 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.651 -9.239 4.043 1.00 0.00 H ATOM 504 N GLU A 36 3.841 -13.696 2.456 1.00 0.00 N ATOM 505 CA GLU A 36 3.716 -15.072 1.999 1.00 0.00 C ATOM 506 C GLU A 36 4.223 -15.248 0.586 1.00 0.00 C ATOM 507 O GLU A 36 5.123 -16.047 0.363 1.00 0.00 O ATOM 508 CB GLU A 36 2.294 -15.575 2.130 1.00 0.00 C ATOM 509 CG GLU A 36 1.843 -15.848 3.563 1.00 0.00 C ATOM 510 CD GLU A 36 2.859 -15.426 4.610 1.00 0.00 C ATOM 511 OE1 GLU A 36 2.829 -14.249 5.027 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.687 -16.273 5.007 1.00 0.00 O ATOM 513 H GLU A 36 3.219 -13.011 2.152 1.00 0.00 H ATOM 514 HA GLU A 36 4.336 -15.667 2.637 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.655 -14.836 1.717 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.192 -16.487 1.562 1.00 0.00 H ATOM 517 HG2 GLU A 36 0.927 -15.307 3.744 1.00 0.00 H ATOM 518 HG3 GLU A 36 1.657 -16.907 3.669 1.00 0.00 H ATOM 519 N CYS A 37 3.773 -14.440 -0.362 1.00 0.00 N ATOM 520 CA CYS A 37 4.355 -14.557 -1.684 1.00 0.00 C ATOM 521 C CYS A 37 5.444 -13.529 -1.752 1.00 0.00 C ATOM 522 O CYS A 37 6.437 -13.706 -2.422 1.00 0.00 O ATOM 523 CB CYS A 37 3.362 -14.448 -2.857 1.00 0.00 C ATOM 524 SG CYS A 37 2.143 -13.117 -2.764 1.00 0.00 S ATOM 525 H CYS A 37 3.167 -13.693 -0.154 1.00 0.00 H ATOM 526 HA CYS A 37 4.824 -15.532 -1.726 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.920 -14.301 -3.767 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.818 -15.380 -2.932 1.00 0.00 H ATOM 529 N GLY A 38 5.225 -12.457 -1.004 1.00 0.00 N ATOM 530 CA GLY A 38 6.165 -11.369 -0.899 1.00 0.00 C ATOM 531 C GLY A 38 6.070 -10.397 -2.053 1.00 0.00 C ATOM 532 O GLY A 38 7.053 -9.782 -2.462 1.00 0.00 O ATOM 533 H GLY A 38 4.382 -12.389 -0.515 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.937 -10.862 0.008 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.148 -11.747 -0.815 1.00 0.00 H ATOM 536 N LEU A 39 4.862 -10.292 -2.570 1.00 0.00 N ATOM 537 CA LEU A 39 4.581 -9.419 -3.694 1.00 0.00 C ATOM 538 C LEU A 39 4.886 -7.982 -3.325 1.00 0.00 C ATOM 539 O LEU A 39 5.688 -7.741 -2.417 1.00 0.00 O ATOM 540 CB LEU A 39 3.139 -9.583 -4.183 1.00 0.00 C ATOM 541 CG LEU A 39 2.055 -8.940 -3.315 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.429 -7.750 -4.026 1.00 0.00 C ATOM 543 CD2 LEU A 39 0.996 -9.965 -2.996 1.00 0.00 C ATOM 544 H LEU A 39 4.179 -10.850 -2.165 1.00 0.00 H ATOM 545 HA LEU A 39 5.248 -9.708 -4.495 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.072 -9.160 -5.176 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.929 -10.640 -4.255 1.00 0.00 H ATOM 548 HG LEU A 39 2.488 -8.597 -2.390 1.00 0.00 H ATOM 549 HD11 LEU A 39 1.650 -7.803 -5.081 1.00 0.00 H ATOM 550 HD12 LEU A 39 1.835 -6.837 -3.621 1.00 0.00 H ATOM 551 HD13 LEU A 39 0.357 -7.767 -3.885 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.070 -9.473 -2.744 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.318 -10.579 -2.186 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.856 -10.578 -3.849 1.00 0.00 H ATOM 555 N VAL A 40 4.196 -7.048 -3.976 1.00 0.00 N ATOM 556 CA VAL A 40 4.350 -5.630 -3.711 1.00 0.00 C ATOM 557 C VAL A 40 3.159 -4.864 -4.285 1.00 0.00 C ATOM 558 O VAL A 40 2.749 -5.107 -5.420 1.00 0.00 O ATOM 559 CB VAL A 40 5.664 -5.087 -4.300 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.800 -3.594 -4.035 1.00 0.00 C ATOM 561 CG2 VAL A 40 6.841 -5.851 -3.716 1.00 0.00 C ATOM 562 H VAL A 40 3.501 -7.323 -4.603 1.00 0.00 H ATOM 563 HA VAL A 40 4.376 -5.493 -2.643 1.00 0.00 H ATOM 564 HB VAL A 40 5.654 -5.243 -5.367 1.00 0.00 H ATOM 565 HG11 VAL A 40 6.667 -3.212 -4.556 1.00 0.00 H ATOM 566 HG12 VAL A 40 5.915 -3.424 -2.975 1.00 0.00 H ATOM 567 HG13 VAL A 40 4.916 -3.082 -4.385 1.00 0.00 H ATOM 568 HG21 VAL A 40 7.752 -5.347 -3.946 1.00 0.00 H ATOM 569 HG22 VAL A 40 6.866 -6.845 -4.134 1.00 0.00 H ATOM 570 HG23 VAL A 40 6.731 -5.913 -2.645 1.00 0.00 H ATOM 571 N VAL A 41 2.619 -3.935 -3.503 1.00 0.00 N ATOM 572 CA VAL A 41 1.476 -3.129 -3.935 1.00 0.00 C ATOM 573 C VAL A 41 1.558 -1.727 -3.348 1.00 0.00 C ATOM 574 O VAL A 41 2.166 -1.517 -2.304 1.00 0.00 O ATOM 575 CB VAL A 41 0.127 -3.748 -3.505 1.00 0.00 C ATOM 576 CG1 VAL A 41 -1.029 -2.849 -3.925 1.00 0.00 C ATOM 577 CG2 VAL A 41 -0.051 -5.149 -4.071 1.00 0.00 C ATOM 578 H VAL A 41 3.008 -3.774 -2.619 1.00 0.00 H ATOM 579 HA VAL A 41 1.496 -3.065 -5.013 1.00 0.00 H ATOM 580 HB VAL A 41 0.118 -3.820 -2.428 1.00 0.00 H ATOM 581 HG11 VAL A 41 -0.874 -2.516 -4.941 1.00 0.00 H ATOM 582 HG12 VAL A 41 -1.075 -1.993 -3.270 1.00 0.00 H ATOM 583 HG13 VAL A 41 -1.956 -3.400 -3.865 1.00 0.00 H ATOM 584 HG21 VAL A 41 -0.061 -5.861 -3.262 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.763 -5.373 -4.740 1.00 0.00 H ATOM 586 HG23 VAL A 41 -0.985 -5.204 -4.610 1.00 0.00 H ATOM 587 N GLY A 42 0.931 -0.772 -4.020 1.00 0.00 N ATOM 588 CA GLY A 42 0.944 0.592 -3.539 1.00 0.00 C ATOM 589 C GLY A 42 1.920 1.449 -4.273 1.00 0.00 C ATOM 590 O GLY A 42 2.466 2.403 -3.717 1.00 0.00 O ATOM 591 H GLY A 42 0.455 -0.996 -4.848 1.00 0.00 H ATOM 592 HA2 GLY A 42 -0.040 1.016 -3.644 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.215 0.597 -2.517 1.00 0.00 H ATOM 594 N ASP A 43 2.136 1.121 -5.518 1.00 0.00 N ATOM 595 CA ASP A 43 3.033 1.879 -6.340 1.00 0.00 C ATOM 596 C ASP A 43 2.249 2.414 -7.507 1.00 0.00 C ATOM 597 O ASP A 43 1.821 1.654 -8.376 1.00 0.00 O ATOM 598 CB ASP A 43 4.205 1.015 -6.815 1.00 0.00 C ATOM 599 CG ASP A 43 5.547 1.592 -6.408 1.00 0.00 C ATOM 600 OD1 ASP A 43 5.582 2.407 -5.462 1.00 0.00 O ATOM 601 OD2 ASP A 43 6.564 1.230 -7.036 1.00 0.00 O ATOM 602 H ASP A 43 1.662 0.354 -5.903 1.00 0.00 H ATOM 603 HA ASP A 43 3.407 2.707 -5.756 1.00 0.00 H ATOM 604 HB2 ASP A 43 4.114 0.028 -6.384 1.00 0.00 H ATOM 605 HB3 ASP A 43 4.176 0.938 -7.892 1.00 0.00 H ATOM 606 N ARG A 44 2.052 3.729 -7.543 1.00 0.00 N ATOM 607 CA ARG A 44 1.308 4.357 -8.632 1.00 0.00 C ATOM 608 C ARG A 44 1.399 5.879 -8.558 1.00 0.00 C ATOM 609 O ARG A 44 1.585 6.450 -7.482 1.00 0.00 O ATOM 610 CB ARG A 44 -0.160 3.920 -8.602 1.00 0.00 C ATOM 611 CG ARG A 44 -0.924 4.410 -7.381 1.00 0.00 C ATOM 612 CD ARG A 44 -1.101 3.303 -6.352 1.00 0.00 C ATOM 613 NE ARG A 44 -1.460 3.830 -5.038 1.00 0.00 N ATOM 614 CZ ARG A 44 -2.694 4.199 -4.699 1.00 0.00 C ATOM 615 NH1 ARG A 44 -3.690 4.099 -5.571 1.00 0.00 N ATOM 616 NH2 ARG A 44 -2.931 4.671 -3.482 1.00 0.00 N ATOM 617 H ARG A 44 2.416 4.288 -6.825 1.00 0.00 H ATOM 618 HA ARG A 44 1.750 4.031 -9.562 1.00 0.00 H ATOM 619 HB2 ARG A 44 -0.653 4.302 -9.484 1.00 0.00 H ATOM 620 HB3 ARG A 44 -0.201 2.841 -8.618 1.00 0.00 H ATOM 621 HG2 ARG A 44 -0.376 5.222 -6.928 1.00 0.00 H ATOM 622 HG3 ARG A 44 -1.897 4.758 -7.692 1.00 0.00 H ATOM 623 HD2 ARG A 44 -1.882 2.637 -6.688 1.00 0.00 H ATOM 624 HD3 ARG A 44 -0.173 2.755 -6.269 1.00 0.00 H ATOM 625 HE ARG A 44 -0.745 3.913 -4.372 1.00 0.00 H ATOM 626 HH11 ARG A 44 -3.519 3.744 -6.489 1.00 0.00 H ATOM 627 HH12 ARG A 44 -4.614 4.378 -5.308 1.00 0.00 H ATOM 628 HH21 ARG A 44 -2.185 4.749 -2.821 1.00 0.00 H ATOM 629 HH22 ARG A 44 -3.857 4.950 -3.225 1.00 0.00 H ATOM 630 N VAL A 45 1.262 6.530 -9.711 1.00 0.00 N ATOM 631 CA VAL A 45 1.326 7.987 -9.775 1.00 0.00 C ATOM 632 C VAL A 45 -0.069 8.595 -9.938 1.00 0.00 C ATOM 633 O VAL A 45 -0.543 9.309 -9.056 1.00 0.00 O ATOM 634 CB VAL A 45 2.255 8.483 -10.916 1.00 0.00 C ATOM 635 CG1 VAL A 45 2.100 7.639 -12.177 1.00 0.00 C ATOM 636 CG2 VAL A 45 2.005 9.955 -11.223 1.00 0.00 C ATOM 637 H VAL A 45 1.111 6.019 -10.532 1.00 0.00 H ATOM 638 HA VAL A 45 1.739 8.333 -8.839 1.00 0.00 H ATOM 639 HB VAL A 45 3.277 8.385 -10.578 1.00 0.00 H ATOM 640 HG11 VAL A 45 1.361 6.873 -12.015 1.00 0.00 H ATOM 641 HG12 VAL A 45 3.046 7.179 -12.419 1.00 0.00 H ATOM 642 HG13 VAL A 45 1.789 8.270 -12.996 1.00 0.00 H ATOM 643 HG21 VAL A 45 1.993 10.518 -10.300 1.00 0.00 H ATOM 644 HG22 VAL A 45 1.051 10.060 -11.721 1.00 0.00 H ATOM 645 HG23 VAL A 45 2.789 10.327 -11.864 1.00 0.00 H ATOM 646 N ILE A 46 -0.719 8.308 -11.064 1.00 0.00 N ATOM 647 CA ILE A 46 -2.057 8.829 -11.335 1.00 0.00 C ATOM 648 C ILE A 46 -2.024 10.333 -11.596 1.00 0.00 C ATOM 649 O ILE A 46 -1.014 10.995 -11.355 1.00 0.00 O ATOM 650 CB ILE A 46 -3.035 8.508 -10.172 1.00 0.00 C ATOM 651 CG1 ILE A 46 -4.358 7.980 -10.729 1.00 0.00 C ATOM 652 CG2 ILE A 46 -3.282 9.723 -9.281 1.00 0.00 C ATOM 653 CD1 ILE A 46 -5.021 6.954 -9.837 1.00 0.00 C ATOM 654 H ILE A 46 -0.291 7.732 -11.730 1.00 0.00 H ATOM 655 HA ILE A 46 -2.423 8.336 -12.224 1.00 0.00 H ATOM 656 HB ILE A 46 -2.586 7.740 -9.562 1.00 0.00 H ATOM 657 HG12 ILE A 46 -5.044 8.804 -10.852 1.00 0.00 H ATOM 658 HG13 ILE A 46 -4.179 7.521 -11.689 1.00 0.00 H ATOM 659 HG21 ILE A 46 -4.082 10.319 -9.699 1.00 0.00 H ATOM 660 HG22 ILE A 46 -2.385 10.320 -9.220 1.00 0.00 H ATOM 661 HG23 ILE A 46 -3.562 9.394 -8.291 1.00 0.00 H ATOM 662 HD11 ILE A 46 -4.359 6.702 -9.023 1.00 0.00 H ATOM 663 HD12 ILE A 46 -5.241 6.066 -10.412 1.00 0.00 H ATOM 664 HD13 ILE A 46 -5.941 7.362 -9.441 1.00 0.00 H ATOM 665 N ASP A 47 -3.138 10.868 -12.087 1.00 0.00 N ATOM 666 CA ASP A 47 -3.241 12.294 -12.379 1.00 0.00 C ATOM 667 C ASP A 47 -4.467 12.896 -11.699 1.00 0.00 C ATOM 668 O ASP A 47 -5.494 13.124 -12.338 1.00 0.00 O ATOM 669 CB ASP A 47 -3.313 12.523 -13.889 1.00 0.00 C ATOM 670 CG ASP A 47 -2.630 13.811 -14.310 1.00 0.00 C ATOM 671 OD1 ASP A 47 -3.064 14.889 -13.856 1.00 0.00 O ATOM 672 OD2 ASP A 47 -1.661 13.738 -15.095 1.00 0.00 O ATOM 673 H ASP A 47 -3.910 10.288 -12.255 1.00 0.00 H ATOM 674 HA ASP A 47 -2.356 12.776 -11.991 1.00 0.00 H ATOM 675 HB2 ASP A 47 -2.832 11.701 -14.396 1.00 0.00 H ATOM 676 HB3 ASP A 47 -4.349 12.571 -14.189 1.00 0.00 H ATOM 677 N VAL A 48 -4.350 13.152 -10.400 1.00 0.00 N ATOM 678 CA VAL A 48 -5.447 13.725 -9.629 1.00 0.00 C ATOM 679 C VAL A 48 -5.660 15.194 -9.982 1.00 0.00 C ATOM 680 O VAL A 48 -4.707 15.920 -10.265 1.00 0.00 O ATOM 681 CB VAL A 48 -5.189 13.604 -8.115 1.00 0.00 C ATOM 682 CG1 VAL A 48 -6.405 14.062 -7.323 1.00 0.00 C ATOM 683 CG2 VAL A 48 -4.813 12.176 -7.752 1.00 0.00 C ATOM 684 H VAL A 48 -3.506 12.947 -9.947 1.00 0.00 H ATOM 685 HA VAL A 48 -6.346 13.175 -9.865 1.00 0.00 H ATOM 686 HB VAL A 48 -4.359 14.247 -7.859 1.00 0.00 H ATOM 687 HG11 VAL A 48 -6.516 13.443 -6.444 1.00 0.00 H ATOM 688 HG12 VAL A 48 -7.289 13.973 -7.938 1.00 0.00 H ATOM 689 HG13 VAL A 48 -6.276 15.092 -7.027 1.00 0.00 H ATOM 690 HG21 VAL A 48 -5.233 11.498 -8.481 1.00 0.00 H ATOM 691 HG22 VAL A 48 -5.202 11.938 -6.774 1.00 0.00 H ATOM 692 HG23 VAL A 48 -3.738 12.077 -7.747 1.00 0.00 H ATOM 693 N GLY A 49 -6.918 15.624 -9.961 1.00 0.00 N ATOM 694 CA GLY A 49 -7.234 17.003 -10.281 1.00 0.00 C ATOM 695 C GLY A 49 -8.680 17.350 -9.986 1.00 0.00 C ATOM 696 O GLY A 49 -9.359 16.636 -9.249 1.00 0.00 O ATOM 697 H GLY A 49 -7.636 15.001 -9.728 1.00 0.00 H ATOM 698 HA2 GLY A 49 -6.594 17.652 -9.701 1.00 0.00 H ATOM 699 HA3 GLY A 49 -7.042 17.172 -11.331 1.00 0.00 H ATOM 700 N SER A 50 -9.151 18.451 -10.565 1.00 0.00 N ATOM 701 CA SER A 50 -10.529 18.897 -10.366 1.00 0.00 C ATOM 702 C SER A 50 -10.736 19.471 -8.962 1.00 0.00 C ATOM 703 O SER A 50 -11.864 19.780 -8.575 1.00 0.00 O ATOM 704 CB SER A 50 -11.507 17.745 -10.607 1.00 0.00 C ATOM 705 OG SER A 50 -12.675 18.195 -11.268 1.00 0.00 O ATOM 706 H SER A 50 -8.561 18.976 -11.143 1.00 0.00 H ATOM 707 HA SER A 50 -10.728 19.676 -11.087 1.00 0.00 H ATOM 708 HB2 SER A 50 -11.030 16.993 -11.218 1.00 0.00 H ATOM 709 HB3 SER A 50 -11.788 17.311 -9.659 1.00 0.00 H ATOM 710 HG SER A 50 -13.300 17.469 -11.347 1.00 0.00 H ATOM 711 N GLU A 51 -9.651 19.612 -8.205 1.00 0.00 N ATOM 712 CA GLU A 51 -9.733 20.151 -6.851 1.00 0.00 C ATOM 713 C GLU A 51 -8.417 20.811 -6.436 1.00 0.00 C ATOM 714 O GLU A 51 -8.161 21.005 -5.248 1.00 0.00 O ATOM 715 CB GLU A 51 -10.091 19.040 -5.860 1.00 0.00 C ATOM 716 CG GLU A 51 -11.577 18.734 -5.799 1.00 0.00 C ATOM 717 CD GLU A 51 -12.402 19.934 -5.375 1.00 0.00 C ATOM 718 OE1 GLU A 51 -12.152 20.470 -4.276 1.00 0.00 O ATOM 719 OE2 GLU A 51 -13.301 20.337 -6.145 1.00 0.00 O ATOM 720 H GLU A 51 -8.779 19.349 -8.562 1.00 0.00 H ATOM 721 HA GLU A 51 -10.514 20.895 -6.837 1.00 0.00 H ATOM 722 HB2 GLU A 51 -9.571 18.136 -6.147 1.00 0.00 H ATOM 723 HB3 GLU A 51 -9.763 19.333 -4.875 1.00 0.00 H ATOM 724 HG2 GLU A 51 -11.909 18.416 -6.776 1.00 0.00 H ATOM 725 HG3 GLU A 51 -11.739 17.937 -5.089 1.00 0.00 H ATOM 726 N TRP A 52 -7.589 21.157 -7.421 1.00 0.00 N ATOM 727 CA TRP A 52 -6.302 21.800 -7.159 1.00 0.00 C ATOM 728 C TRP A 52 -5.315 20.848 -6.474 1.00 0.00 C ATOM 729 O TRP A 52 -4.190 21.238 -6.161 1.00 0.00 O ATOM 730 CB TRP A 52 -6.496 23.052 -6.301 1.00 0.00 C ATOM 731 CG TRP A 52 -7.532 23.990 -6.842 1.00 0.00 C ATOM 732 CD1 TRP A 52 -7.404 24.820 -7.919 1.00 0.00 C ATOM 733 CD2 TRP A 52 -8.854 24.195 -6.331 1.00 0.00 C ATOM 734 NE1 TRP A 52 -8.565 25.528 -8.109 1.00 0.00 N ATOM 735 CE2 TRP A 52 -9.472 25.163 -7.148 1.00 0.00 C ATOM 736 CE3 TRP A 52 -9.577 23.655 -5.264 1.00 0.00 C ATOM 737 CZ2 TRP A 52 -10.776 25.599 -6.930 1.00 0.00 C ATOM 738 CZ3 TRP A 52 -10.872 24.089 -5.048 1.00 0.00 C ATOM 739 CH2 TRP A 52 -11.459 25.053 -5.878 1.00 0.00 C ATOM 740 H TRP A 52 -7.849 20.981 -8.348 1.00 0.00 H ATOM 741 HA TRP A 52 -5.888 22.094 -8.111 1.00 0.00 H ATOM 742 HB2 TRP A 52 -6.798 22.758 -5.307 1.00 0.00 H ATOM 743 HB3 TRP A 52 -5.559 23.587 -6.241 1.00 0.00 H ATOM 744 HD1 TRP A 52 -6.513 24.898 -8.524 1.00 0.00 H ATOM 745 HE1 TRP A 52 -8.721 26.187 -8.817 1.00 0.00 H ATOM 746 HE3 TRP A 52 -9.142 22.912 -4.613 1.00 0.00 H ATOM 747 HZ2 TRP A 52 -11.243 26.341 -7.560 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -11.446 23.684 -4.228 1.00 0.00 H ATOM 749 HH2 TRP A 52 -12.474 25.364 -5.671 1.00 0.00 H ATOM 750 N ARG A 53 -5.732 19.601 -6.247 1.00 0.00 N ATOM 751 CA ARG A 53 -4.875 18.606 -5.603 1.00 0.00 C ATOM 752 C ARG A 53 -4.184 19.178 -4.364 1.00 0.00 C ATOM 753 O ARG A 53 -2.956 19.203 -4.282 1.00 0.00 O ATOM 754 CB ARG A 53 -3.827 18.089 -6.592 1.00 0.00 C ATOM 755 CG ARG A 53 -3.438 16.637 -6.361 1.00 0.00 C ATOM 756 CD ARG A 53 -1.951 16.415 -6.581 1.00 0.00 C ATOM 757 NE ARG A 53 -1.663 15.068 -7.070 1.00 0.00 N ATOM 758 CZ ARG A 53 -0.473 14.478 -6.970 1.00 0.00 C ATOM 759 NH1 ARG A 53 0.545 15.113 -6.399 1.00 0.00 N ATOM 760 NH2 ARG A 53 -0.300 13.250 -7.441 1.00 0.00 N ATOM 761 H ARG A 53 -6.632 19.339 -6.521 1.00 0.00 H ATOM 762 HA ARG A 53 -5.503 17.782 -5.299 1.00 0.00 H ATOM 763 HB2 ARG A 53 -4.220 18.180 -7.595 1.00 0.00 H ATOM 764 HB3 ARG A 53 -2.939 18.696 -6.507 1.00 0.00 H ATOM 765 HG2 ARG A 53 -3.686 16.366 -5.346 1.00 0.00 H ATOM 766 HG3 ARG A 53 -3.992 16.014 -7.048 1.00 0.00 H ATOM 767 HD2 ARG A 53 -1.595 17.133 -7.305 1.00 0.00 H ATOM 768 HD3 ARG A 53 -1.436 16.565 -5.643 1.00 0.00 H ATOM 769 HE ARG A 53 -2.396 14.576 -7.498 1.00 0.00 H ATOM 770 HH11 ARG A 53 0.423 16.037 -6.043 1.00 0.00 H ATOM 771 HH12 ARG A 53 1.436 14.662 -6.327 1.00 0.00 H ATOM 772 HH21 ARG A 53 -1.063 12.768 -7.871 1.00 0.00 H ATOM 773 HH22 ARG A 53 0.593 12.807 -7.365 1.00 0.00 H ATOM 774 N THR A 54 -4.980 19.629 -3.399 1.00 0.00 N ATOM 775 CA THR A 54 -4.440 20.192 -2.165 1.00 0.00 C ATOM 776 C THR A 54 -5.539 20.387 -1.125 1.00 0.00 C ATOM 777 O THR A 54 -6.724 20.430 -1.458 1.00 0.00 O ATOM 778 CB THR A 54 -3.740 21.527 -2.441 1.00 0.00 C ATOM 779 OG1 THR A 54 -3.724 21.815 -3.826 1.00 0.00 O ATOM 780 CG2 THR A 54 -2.310 21.563 -1.948 1.00 0.00 C ATOM 781 H THR A 54 -5.952 19.580 -3.518 1.00 0.00 H ATOM 782 HA THR A 54 -3.716 19.493 -1.774 1.00 0.00 H ATOM 783 HB THR A 54 -4.280 22.318 -1.938 1.00 0.00 H ATOM 784 HG1 THR A 54 -4.266 22.587 -4.000 1.00 0.00 H ATOM 785 HG21 THR A 54 -2.238 22.220 -1.094 1.00 0.00 H ATOM 786 HG22 THR A 54 -1.666 21.926 -2.737 1.00 0.00 H ATOM 787 HG23 THR A 54 -2.002 20.568 -1.662 1.00 0.00 H ATOM 788 N PHE A 55 -5.137 20.507 0.136 1.00 0.00 N ATOM 789 CA PHE A 55 -6.083 20.702 1.227 1.00 0.00 C ATOM 790 C PHE A 55 -6.479 22.171 1.346 1.00 0.00 C ATOM 791 O PHE A 55 -5.631 23.058 1.281 1.00 0.00 O ATOM 792 CB PHE A 55 -5.483 20.211 2.547 1.00 0.00 C ATOM 793 CG PHE A 55 -4.281 20.998 2.991 1.00 0.00 C ATOM 794 CD1 PHE A 55 -3.015 20.669 2.533 1.00 0.00 C ATOM 795 CD2 PHE A 55 -4.419 22.064 3.864 1.00 0.00 C ATOM 796 CE1 PHE A 55 -1.908 21.390 2.942 1.00 0.00 C ATOM 797 CE2 PHE A 55 -3.317 22.788 4.276 1.00 0.00 C ATOM 798 CZ PHE A 55 -2.059 22.451 3.813 1.00 0.00 C ATOM 799 H PHE A 55 -4.178 20.466 0.337 1.00 0.00 H ATOM 800 HA PHE A 55 -6.967 20.120 1.006 1.00 0.00 H ATOM 801 HB2 PHE A 55 -6.230 20.282 3.322 1.00 0.00 H ATOM 802 HB3 PHE A 55 -5.183 19.179 2.435 1.00 0.00 H ATOM 803 HD1 PHE A 55 -2.895 19.840 1.852 1.00 0.00 H ATOM 804 HD2 PHE A 55 -5.401 22.327 4.227 1.00 0.00 H ATOM 805 HE1 PHE A 55 -0.926 21.125 2.578 1.00 0.00 H ATOM 806 HE2 PHE A 55 -3.438 23.617 4.957 1.00 0.00 H ATOM 807 HZ PHE A 55 -1.196 23.016 4.132 1.00 0.00 H ATOM 808 N SER A 56 -7.774 22.417 1.519 1.00 0.00 N ATOM 809 CA SER A 56 -8.283 23.780 1.646 1.00 0.00 C ATOM 810 C SER A 56 -8.050 24.566 0.360 1.00 0.00 C ATOM 811 O SER A 56 -6.968 24.516 -0.224 1.00 0.00 O ATOM 812 CB SER A 56 -7.615 24.492 2.823 1.00 0.00 C ATOM 813 OG SER A 56 -7.786 23.762 4.025 1.00 0.00 O ATOM 814 H SER A 56 -8.402 21.667 1.562 1.00 0.00 H ATOM 815 HA SER A 56 -9.346 23.719 1.828 1.00 0.00 H ATOM 816 HB2 SER A 56 -6.558 24.596 2.626 1.00 0.00 H ATOM 817 HB3 SER A 56 -8.055 25.471 2.945 1.00 0.00 H ATOM 818 HG SER A 56 -8.722 23.625 4.187 1.00 0.00 H ATOM 819 N ASN A 57 -9.074 25.291 -0.078 1.00 0.00 N ATOM 820 CA ASN A 57 -8.982 26.088 -1.296 1.00 0.00 C ATOM 821 C ASN A 57 -8.286 27.419 -1.025 1.00 0.00 C ATOM 822 O ASN A 57 -8.287 27.914 0.102 1.00 0.00 O ATOM 823 CB ASN A 57 -10.376 26.338 -1.874 1.00 0.00 C ATOM 824 CG ASN A 57 -10.333 26.711 -3.343 1.00 0.00 C ATOM 825 OD1 ASN A 57 -9.286 26.631 -3.985 1.00 0.00 O ATOM 826 ND2 ASN A 57 -11.475 27.118 -3.883 1.00 0.00 N ATOM 827 H ASN A 57 -9.913 25.290 0.431 1.00 0.00 H ATOM 828 HA ASN A 57 -8.399 25.530 -2.013 1.00 0.00 H ATOM 829 HB2 ASN A 57 -10.970 25.442 -1.766 1.00 0.00 H ATOM 830 HB3 ASN A 57 -10.846 27.145 -1.330 1.00 0.00 H ATOM 831 HD21 ASN A 57 -12.270 27.157 -3.312 1.00 0.00 H ATOM 832 HD22 ASN A 57 -11.476 27.365 -4.831 1.00 0.00 H ATOM 833 N ASP A 58 -7.692 27.991 -2.068 1.00 0.00 N ATOM 834 CA ASP A 58 -6.991 29.265 -1.944 1.00 0.00 C ATOM 835 C ASP A 58 -7.726 30.364 -2.706 1.00 0.00 C ATOM 836 O ASP A 58 -8.047 31.413 -2.145 1.00 0.00 O ATOM 837 CB ASP A 58 -5.558 29.134 -2.465 1.00 0.00 C ATOM 838 CG ASP A 58 -4.538 29.089 -1.344 1.00 0.00 C ATOM 839 OD1 ASP A 58 -4.308 27.993 -0.794 1.00 0.00 O ATOM 840 OD2 ASP A 58 -3.966 30.151 -1.019 1.00 0.00 O ATOM 841 H ASP A 58 -7.727 27.548 -2.940 1.00 0.00 H ATOM 842 HA ASP A 58 -6.961 29.527 -0.897 1.00 0.00 H ATOM 843 HB2 ASP A 58 -5.472 28.224 -3.040 1.00 0.00 H ATOM 844 HB3 ASP A 58 -5.331 29.979 -3.101 1.00 0.00 H ATOM 845 N LYS A 59 -7.989 30.118 -3.985 1.00 0.00 N ATOM 846 CA LYS A 59 -8.687 31.087 -4.822 1.00 0.00 C ATOM 847 C LYS A 59 -10.198 30.917 -4.708 1.00 0.00 C ATOM 848 O LYS A 59 -10.734 29.846 -4.985 1.00 0.00 O ATOM 849 CB LYS A 59 -8.254 30.936 -6.282 1.00 0.00 C ATOM 850 CG LYS A 59 -6.957 31.660 -6.610 1.00 0.00 C ATOM 851 CD LYS A 59 -5.887 30.698 -7.103 1.00 0.00 C ATOM 852 CE LYS A 59 -5.299 29.882 -5.963 1.00 0.00 C ATOM 853 NZ LYS A 59 -5.267 28.428 -6.279 1.00 0.00 N ATOM 854 H LYS A 59 -7.709 29.263 -4.375 1.00 0.00 H ATOM 855 HA LYS A 59 -8.419 32.075 -4.477 1.00 0.00 H ATOM 856 HB2 LYS A 59 -8.122 29.886 -6.499 1.00 0.00 H ATOM 857 HB3 LYS A 59 -9.032 31.331 -6.919 1.00 0.00 H ATOM 858 HG2 LYS A 59 -7.150 32.392 -7.379 1.00 0.00 H ATOM 859 HG3 LYS A 59 -6.599 32.156 -5.720 1.00 0.00 H ATOM 860 HD2 LYS A 59 -6.327 30.024 -7.824 1.00 0.00 H ATOM 861 HD3 LYS A 59 -5.098 31.265 -7.574 1.00 0.00 H ATOM 862 HE2 LYS A 59 -4.291 30.223 -5.776 1.00 0.00 H ATOM 863 HE3 LYS A 59 -5.899 30.036 -5.078 1.00 0.00 H ATOM 864 HZ1 LYS A 59 -6.203 28.006 -6.120 1.00 0.00 H ATOM 865 HZ2 LYS A 59 -4.573 27.945 -5.673 1.00 0.00 H ATOM 866 HZ3 LYS A 59 -4.999 28.283 -7.274 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.950 -13.410 -0.827 1.00 0.00 ZN