ATOM 1 N LYS A 1 -6.725 -6.225 -6.206 1.00 0.00 N ATOM 2 CA LYS A 1 -8.061 -6.562 -6.755 1.00 0.00 C ATOM 3 C LYS A 1 -9.129 -5.699 -6.097 1.00 0.00 C ATOM 4 O LYS A 1 -9.463 -5.894 -4.945 1.00 0.00 O ATOM 5 CB LYS A 1 -8.386 -8.036 -6.473 1.00 0.00 C ATOM 6 CG LYS A 1 -8.077 -8.867 -7.719 1.00 0.00 C ATOM 7 CD LYS A 1 -8.245 -10.350 -7.388 1.00 0.00 C ATOM 8 CE LYS A 1 -8.465 -11.133 -8.684 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.104 -12.566 -8.495 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.813 -5.999 -5.194 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.340 -5.402 -6.712 1.00 0.00 H ATOM 12 H3 LYS A 1 -6.086 -7.036 -6.325 1.00 0.00 H ATOM 13 HA LYS A 1 -8.060 -6.364 -7.826 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.788 -8.387 -5.645 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.432 -8.135 -6.222 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.754 -8.594 -8.515 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.062 -8.679 -8.038 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.358 -10.715 -6.891 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.095 -10.483 -6.735 1.00 0.00 H ATOM 20 HE2 LYS A 1 -9.503 -11.066 -8.974 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.851 -10.715 -9.468 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.964 -13.013 -9.423 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.870 -13.053 -7.988 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.225 -12.632 -7.942 1.00 0.00 H ATOM 25 N TYR A 2 -9.646 -4.760 -6.843 1.00 0.00 N ATOM 26 CA TYR A 2 -10.694 -3.872 -6.278 1.00 0.00 C ATOM 27 C TYR A 2 -12.086 -4.349 -6.673 1.00 0.00 C ATOM 28 O TYR A 2 -12.828 -3.629 -7.316 1.00 0.00 O ATOM 29 CB TYR A 2 -10.498 -2.467 -6.840 1.00 0.00 C ATOM 30 CG TYR A 2 -9.132 -1.929 -6.419 1.00 0.00 C ATOM 31 CD1 TYR A 2 -8.956 -1.379 -5.168 1.00 0.00 C ATOM 32 CD2 TYR A 2 -8.063 -1.971 -7.289 1.00 0.00 C ATOM 33 CE1 TYR A 2 -7.729 -0.873 -4.793 1.00 0.00 C ATOM 34 CE2 TYR A 2 -6.835 -1.465 -6.915 1.00 0.00 C ATOM 35 CZ TYR A 2 -6.659 -0.913 -5.663 1.00 0.00 C ATOM 36 OH TYR A 2 -5.431 -0.407 -5.287 1.00 0.00 O ATOM 37 H TYR A 2 -9.343 -4.640 -7.767 1.00 0.00 H ATOM 38 HA TYR A 2 -10.616 -3.867 -5.192 1.00 0.00 H ATOM 39 HB2 TYR A 2 -10.555 -2.494 -7.918 1.00 0.00 H ATOM 40 HB3 TYR A 2 -11.269 -1.819 -6.457 1.00 0.00 H ATOM 41 HD1 TYR A 2 -9.784 -1.350 -4.475 1.00 0.00 H ATOM 42 HD2 TYR A 2 -8.188 -2.402 -8.272 1.00 0.00 H ATOM 43 HE1 TYR A 2 -7.607 -0.436 -3.814 1.00 0.00 H ATOM 44 HE2 TYR A 2 -6.007 -1.502 -7.606 1.00 0.00 H ATOM 45 HH TYR A 2 -4.962 -1.093 -4.807 1.00 0.00 H ATOM 46 N ILE A 3 -12.410 -5.555 -6.285 1.00 0.00 N ATOM 47 CA ILE A 3 -13.748 -6.108 -6.622 1.00 0.00 C ATOM 48 C ILE A 3 -14.428 -6.641 -5.370 1.00 0.00 C ATOM 49 O ILE A 3 -13.961 -7.587 -4.767 1.00 0.00 O ATOM 50 CB ILE A 3 -13.560 -7.259 -7.612 1.00 0.00 C ATOM 51 CG1 ILE A 3 -12.709 -6.794 -8.789 1.00 0.00 C ATOM 52 CG2 ILE A 3 -14.941 -7.679 -8.143 1.00 0.00 C ATOM 53 CD1 ILE A 3 -11.285 -7.330 -8.621 1.00 0.00 C ATOM 54 H ILE A 3 -11.771 -6.093 -5.773 1.00 0.00 H ATOM 55 HA ILE A 3 -14.361 -5.325 -7.050 1.00 0.00 H ATOM 56 HB ILE A 3 -13.063 -8.091 -7.112 1.00 0.00 H ATOM 57 HG12 ILE A 3 -13.130 -7.168 -9.711 1.00 0.00 H ATOM 58 HG13 ILE A 3 -12.690 -5.716 -8.820 1.00 0.00 H ATOM 59 HG21 ILE A 3 -15.576 -7.964 -7.318 1.00 0.00 H ATOM 60 HG22 ILE A 3 -14.834 -8.516 -8.815 1.00 0.00 H ATOM 61 HG23 ILE A 3 -15.394 -6.853 -8.672 1.00 0.00 H ATOM 62 HD11 ILE A 3 -10.663 -6.972 -9.428 1.00 0.00 H ATOM 63 HD12 ILE A 3 -11.298 -8.410 -8.634 1.00 0.00 H ATOM 64 HD13 ILE A 3 -10.877 -6.991 -7.681 1.00 0.00 H ATOM 65 N CYS A 4 -15.521 -6.026 -4.990 1.00 0.00 N ATOM 66 CA CYS A 4 -16.219 -6.506 -3.775 1.00 0.00 C ATOM 67 C CYS A 4 -16.647 -7.954 -3.932 1.00 0.00 C ATOM 68 O CYS A 4 -17.415 -8.289 -4.811 1.00 0.00 O ATOM 69 CB CYS A 4 -17.468 -5.660 -3.525 1.00 0.00 C ATOM 70 SG CYS A 4 -18.645 -6.313 -2.323 1.00 0.00 S ATOM 71 H CYS A 4 -15.871 -5.267 -5.498 1.00 0.00 H ATOM 72 HA CYS A 4 -15.536 -6.433 -2.938 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.156 -4.684 -3.189 1.00 0.00 H ATOM 74 HB3 CYS A 4 -17.988 -5.539 -4.455 1.00 0.00 H ATOM 75 N GLU A 5 -16.148 -8.782 -3.066 1.00 0.00 N ATOM 76 CA GLU A 5 -16.503 -10.217 -3.134 1.00 0.00 C ATOM 77 C GLU A 5 -17.963 -10.456 -2.747 1.00 0.00 C ATOM 78 O GLU A 5 -18.488 -11.533 -2.951 1.00 0.00 O ATOM 79 CB GLU A 5 -15.603 -10.981 -2.152 1.00 0.00 C ATOM 80 CG GLU A 5 -14.171 -10.997 -2.693 1.00 0.00 C ATOM 81 CD GLU A 5 -13.190 -11.112 -1.525 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.285 -12.113 -0.835 1.00 0.00 O ATOM 83 OE2 GLU A 5 -12.401 -10.191 -1.389 1.00 0.00 O ATOM 84 H GLU A 5 -15.540 -8.460 -2.380 1.00 0.00 H ATOM 85 HA GLU A 5 -16.345 -10.564 -4.146 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.621 -10.494 -1.188 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.962 -11.994 -2.045 1.00 0.00 H ATOM 88 HG2 GLU A 5 -14.038 -11.840 -3.354 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.975 -10.083 -3.236 1.00 0.00 H ATOM 90 N GLU A 6 -18.594 -9.454 -2.194 1.00 0.00 N ATOM 91 CA GLU A 6 -20.007 -9.623 -1.797 1.00 0.00 C ATOM 92 C GLU A 6 -20.947 -9.236 -2.934 1.00 0.00 C ATOM 93 O GLU A 6 -21.608 -10.079 -3.509 1.00 0.00 O ATOM 94 CB GLU A 6 -20.286 -8.721 -0.586 1.00 0.00 C ATOM 95 CG GLU A 6 -21.538 -9.222 0.136 1.00 0.00 C ATOM 96 CD GLU A 6 -21.774 -8.374 1.386 1.00 0.00 C ATOM 97 OE1 GLU A 6 -21.121 -7.346 1.473 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.592 -8.800 2.183 1.00 0.00 O ATOM 99 H GLU A 6 -18.144 -8.609 -2.043 1.00 0.00 H ATOM 100 HA GLU A 6 -20.169 -10.660 -1.546 1.00 0.00 H ATOM 101 HB2 GLU A 6 -19.443 -8.749 0.089 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.442 -7.707 -0.915 1.00 0.00 H ATOM 103 HG2 GLU A 6 -22.394 -9.140 -0.519 1.00 0.00 H ATOM 104 HG3 GLU A 6 -21.406 -10.254 0.423 1.00 0.00 H ATOM 105 N CYS A 7 -20.995 -7.967 -3.240 1.00 0.00 N ATOM 106 CA CYS A 7 -21.888 -7.518 -4.337 1.00 0.00 C ATOM 107 C CYS A 7 -21.296 -7.870 -5.692 1.00 0.00 C ATOM 108 O CYS A 7 -21.983 -8.361 -6.566 1.00 0.00 O ATOM 109 CB CYS A 7 -22.033 -5.994 -4.276 1.00 0.00 C ATOM 110 SG CYS A 7 -22.262 -5.240 -2.669 1.00 0.00 S ATOM 111 H CYS A 7 -20.447 -7.322 -2.753 1.00 0.00 H ATOM 112 HA CYS A 7 -22.854 -8.002 -4.224 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.152 -5.557 -4.713 1.00 0.00 H ATOM 114 HB3 CYS A 7 -22.875 -5.713 -4.887 1.00 0.00 H ATOM 115 N GLY A 8 -20.020 -7.607 -5.837 1.00 0.00 N ATOM 116 CA GLY A 8 -19.342 -7.909 -7.127 1.00 0.00 C ATOM 117 C GLY A 8 -19.058 -6.607 -7.881 1.00 0.00 C ATOM 118 O GLY A 8 -18.829 -6.615 -9.074 1.00 0.00 O ATOM 119 H GLY A 8 -19.511 -7.219 -5.094 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.411 -8.419 -6.931 1.00 0.00 H ATOM 121 HA3 GLY A 8 -19.974 -8.541 -7.731 1.00 0.00 H ATOM 122 N ILE A 9 -19.078 -5.507 -7.166 1.00 0.00 N ATOM 123 CA ILE A 9 -18.813 -4.210 -7.827 1.00 0.00 C ATOM 124 C ILE A 9 -17.389 -4.156 -8.359 1.00 0.00 C ATOM 125 O ILE A 9 -16.484 -4.705 -7.761 1.00 0.00 O ATOM 126 CB ILE A 9 -19.016 -3.075 -6.808 1.00 0.00 C ATOM 127 CG1 ILE A 9 -19.347 -1.783 -7.542 1.00 0.00 C ATOM 128 CG2 ILE A 9 -17.714 -2.853 -6.018 1.00 0.00 C ATOM 129 CD1 ILE A 9 -20.859 -1.684 -7.728 1.00 0.00 C ATOM 130 H ILE A 9 -19.267 -5.542 -6.209 1.00 0.00 H ATOM 131 HA ILE A 9 -19.501 -4.103 -8.655 1.00 0.00 H ATOM 132 HB ILE A 9 -19.841 -3.332 -6.140 1.00 0.00 H ATOM 133 HG12 ILE A 9 -18.996 -0.939 -6.967 1.00 0.00 H ATOM 134 HG13 ILE A 9 -18.863 -1.780 -8.507 1.00 0.00 H ATOM 135 HG21 ILE A 9 -17.264 -3.798 -5.777 1.00 0.00 H ATOM 136 HG22 ILE A 9 -17.931 -2.322 -5.103 1.00 0.00 H ATOM 137 HG23 ILE A 9 -17.023 -2.270 -6.608 1.00 0.00 H ATOM 138 HD11 ILE A 9 -21.339 -1.581 -6.766 1.00 0.00 H ATOM 139 HD12 ILE A 9 -21.226 -2.576 -8.214 1.00 0.00 H ATOM 140 HD13 ILE A 9 -21.095 -0.824 -8.337 1.00 0.00 H ATOM 141 N ARG A 10 -17.224 -3.507 -9.485 1.00 0.00 N ATOM 142 CA ARG A 10 -15.872 -3.395 -10.089 1.00 0.00 C ATOM 143 C ARG A 10 -15.426 -1.938 -10.157 1.00 0.00 C ATOM 144 O ARG A 10 -16.041 -1.132 -10.827 1.00 0.00 O ATOM 145 CB ARG A 10 -15.957 -3.951 -11.520 1.00 0.00 C ATOM 146 CG ARG A 10 -14.546 -4.131 -12.101 1.00 0.00 C ATOM 147 CD ARG A 10 -14.544 -5.340 -13.040 1.00 0.00 C ATOM 148 NE ARG A 10 -15.650 -5.188 -14.027 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.654 -5.930 -15.100 1.00 0.00 C ATOM 150 NH1 ARG A 10 -14.729 -6.840 -15.239 1.00 0.00 N ATOM 151 NH2 ARG A 10 -16.581 -5.736 -15.998 1.00 0.00 N ATOM 152 H ARG A 10 -17.994 -3.107 -9.936 1.00 0.00 H ATOM 153 HA ARG A 10 -15.163 -3.958 -9.490 1.00 0.00 H ATOM 154 HB2 ARG A 10 -16.468 -4.900 -11.502 1.00 0.00 H ATOM 155 HB3 ARG A 10 -16.515 -3.265 -12.138 1.00 0.00 H ATOM 156 HG2 ARG A 10 -14.266 -3.245 -12.654 1.00 0.00 H ATOM 157 HG3 ARG A 10 -13.833 -4.292 -11.309 1.00 0.00 H ATOM 158 HD2 ARG A 10 -13.602 -5.397 -13.564 1.00 0.00 H ATOM 159 HD3 ARG A 10 -14.695 -6.246 -12.472 1.00 0.00 H ATOM 160 HE ARG A 10 -16.368 -4.539 -13.872 1.00 0.00 H ATOM 161 HH11 ARG A 10 -14.036 -6.960 -14.529 1.00 0.00 H ATOM 162 HH12 ARG A 10 -14.715 -7.417 -16.055 1.00 0.00 H ATOM 163 HH21 ARG A 10 -17.273 -5.028 -15.857 1.00 0.00 H ATOM 164 HH22 ARG A 10 -16.597 -6.294 -16.827 1.00 0.00 H HETATM 165 N ABA A 11 -14.363 -1.632 -9.455 1.00 0.00 N HETATM 166 CA ABA A 11 -13.850 -0.233 -9.457 1.00 0.00 C HETATM 167 C ABA A 11 -12.347 -0.217 -9.717 1.00 0.00 C HETATM 168 O ABA A 11 -11.564 -0.600 -8.873 1.00 0.00 O HETATM 169 CB ABA A 11 -14.119 0.381 -8.083 1.00 0.00 C HETATM 170 CG ABA A 11 -15.623 0.604 -7.912 1.00 0.00 C HETATM 171 HN2 ABA A 11 -13.907 -2.321 -8.926 1.00 0.00 H HETATM 172 HA ABA A 11 -14.350 0.334 -10.239 1.00 0.00 H HETATM 173 HB3 ABA A 11 -13.764 -0.281 -7.317 1.00 0.00 H HETATM 174 HB2 ABA A 11 -13.603 1.318 -8.004 1.00 0.00 H HETATM 175 HG1 ABA A 11 -15.833 0.917 -6.899 1.00 0.00 H HETATM 176 HG3 ABA A 11 -15.959 1.369 -8.596 1.00 0.00 H HETATM 177 HG2 ABA A 11 -16.155 -0.313 -8.117 1.00 0.00 H ATOM 178 N LYS A 12 -11.977 0.229 -10.882 1.00 0.00 N ATOM 179 CA LYS A 12 -10.538 0.282 -11.229 1.00 0.00 C ATOM 180 C LYS A 12 -9.765 1.267 -10.351 1.00 0.00 C ATOM 181 O LYS A 12 -8.623 1.573 -10.638 1.00 0.00 O ATOM 182 CB LYS A 12 -10.415 0.733 -12.691 1.00 0.00 C ATOM 183 CG LYS A 12 -10.705 -0.457 -13.609 1.00 0.00 C ATOM 184 CD LYS A 12 -11.228 0.061 -14.950 1.00 0.00 C ATOM 185 CE LYS A 12 -10.178 0.979 -15.577 1.00 0.00 C ATOM 186 NZ LYS A 12 -8.830 0.347 -15.519 1.00 0.00 N ATOM 187 H LYS A 12 -12.643 0.522 -11.529 1.00 0.00 H ATOM 188 HA LYS A 12 -10.117 -0.707 -11.101 1.00 0.00 H ATOM 189 HB2 LYS A 12 -11.122 1.524 -12.888 1.00 0.00 H ATOM 190 HB3 LYS A 12 -9.414 1.097 -12.876 1.00 0.00 H ATOM 191 HG2 LYS A 12 -9.799 -1.023 -13.766 1.00 0.00 H ATOM 192 HG3 LYS A 12 -11.446 -1.095 -13.151 1.00 0.00 H ATOM 193 HD2 LYS A 12 -11.423 -0.771 -15.609 1.00 0.00 H ATOM 194 HD3 LYS A 12 -12.145 0.611 -14.794 1.00 0.00 H ATOM 195 HE2 LYS A 12 -10.434 1.170 -16.609 1.00 0.00 H ATOM 196 HE3 LYS A 12 -10.151 1.917 -15.042 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -8.301 0.733 -14.711 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -8.314 0.548 -16.400 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -8.934 -0.682 -15.405 1.00 0.00 H ATOM 200 N LYS A 13 -10.391 1.753 -9.302 1.00 0.00 N ATOM 201 CA LYS A 13 -9.679 2.720 -8.413 1.00 0.00 C ATOM 202 C LYS A 13 -10.002 2.465 -6.919 1.00 0.00 C ATOM 203 O LYS A 13 -11.076 1.999 -6.596 1.00 0.00 O ATOM 204 CB LYS A 13 -10.160 4.131 -8.779 1.00 0.00 C ATOM 205 CG LYS A 13 -9.414 4.609 -10.027 1.00 0.00 C ATOM 206 CD LYS A 13 -10.118 5.846 -10.590 1.00 0.00 C ATOM 207 CE LYS A 13 -10.191 6.924 -9.504 1.00 0.00 C ATOM 208 NZ LYS A 13 -8.928 6.959 -8.714 1.00 0.00 N ATOM 209 H LYS A 13 -11.313 1.485 -9.105 1.00 0.00 H ATOM 210 HA LYS A 13 -8.622 2.619 -8.587 1.00 0.00 H ATOM 211 HB2 LYS A 13 -11.223 4.110 -8.976 1.00 0.00 H ATOM 212 HB3 LYS A 13 -9.965 4.805 -7.958 1.00 0.00 H ATOM 213 HG2 LYS A 13 -8.395 4.857 -9.768 1.00 0.00 H ATOM 214 HG3 LYS A 13 -9.409 3.825 -10.769 1.00 0.00 H ATOM 215 HD2 LYS A 13 -9.565 6.223 -11.438 1.00 0.00 H ATOM 216 HD3 LYS A 13 -11.116 5.582 -10.907 1.00 0.00 H ATOM 217 HE2 LYS A 13 -10.346 7.889 -9.964 1.00 0.00 H ATOM 218 HE3 LYS A 13 -11.016 6.713 -8.841 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -8.142 6.609 -9.299 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -9.029 6.357 -7.871 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -8.731 7.937 -8.419 1.00 0.00 H ATOM 222 N PRO A 14 -9.053 2.778 -6.019 1.00 0.00 N ATOM 223 CA PRO A 14 -9.266 2.575 -4.578 1.00 0.00 C ATOM 224 C PRO A 14 -10.408 3.441 -4.051 1.00 0.00 C ATOM 225 O PRO A 14 -11.455 2.937 -3.721 1.00 0.00 O ATOM 226 CB PRO A 14 -7.946 3.023 -3.915 1.00 0.00 C ATOM 227 CG PRO A 14 -7.052 3.636 -5.028 1.00 0.00 C ATOM 228 CD PRO A 14 -7.724 3.327 -6.371 1.00 0.00 C ATOM 229 HA PRO A 14 -9.471 1.527 -4.377 1.00 0.00 H ATOM 230 HB2 PRO A 14 -8.145 3.760 -3.152 1.00 0.00 H ATOM 231 HB3 PRO A 14 -7.449 2.172 -3.472 1.00 0.00 H ATOM 232 HG2 PRO A 14 -6.973 4.704 -4.892 1.00 0.00 H ATOM 233 HG3 PRO A 14 -6.067 3.193 -4.997 1.00 0.00 H ATOM 234 HD2 PRO A 14 -7.831 4.223 -6.964 1.00 0.00 H ATOM 235 HD3 PRO A 14 -7.144 2.587 -6.904 1.00 0.00 H ATOM 236 N SER A 15 -10.169 4.735 -3.986 1.00 0.00 N ATOM 237 CA SER A 15 -11.221 5.673 -3.480 1.00 0.00 C ATOM 238 C SER A 15 -12.621 5.179 -3.828 1.00 0.00 C ATOM 239 O SER A 15 -13.528 5.258 -3.021 1.00 0.00 O ATOM 240 CB SER A 15 -11.003 7.040 -4.143 1.00 0.00 C ATOM 241 OG SER A 15 -10.881 6.740 -5.525 1.00 0.00 O ATOM 242 H SER A 15 -9.300 5.085 -4.272 1.00 0.00 H ATOM 243 HA SER A 15 -11.132 5.751 -2.395 1.00 0.00 H ATOM 244 HB2 SER A 15 -11.850 7.687 -3.974 1.00 0.00 H ATOM 245 HB3 SER A 15 -10.097 7.501 -3.779 1.00 0.00 H ATOM 246 HG SER A 15 -10.324 5.962 -5.612 1.00 0.00 H ATOM 247 N MET A 16 -12.770 4.671 -5.018 1.00 0.00 N ATOM 248 CA MET A 16 -14.099 4.169 -5.430 1.00 0.00 C ATOM 249 C MET A 16 -14.448 2.919 -4.627 1.00 0.00 C ATOM 250 O MET A 16 -15.463 2.871 -3.961 1.00 0.00 O ATOM 251 CB MET A 16 -14.039 3.825 -6.921 1.00 0.00 C ATOM 252 CG MET A 16 -14.198 5.111 -7.736 1.00 0.00 C ATOM 253 SD MET A 16 -13.489 6.627 -7.044 1.00 0.00 S ATOM 254 CE MET A 16 -14.458 7.800 -8.023 1.00 0.00 C ATOM 255 H MET A 16 -12.009 4.615 -5.633 1.00 0.00 H ATOM 256 HA MET A 16 -14.845 4.937 -5.235 1.00 0.00 H ATOM 257 HB2 MET A 16 -13.085 3.375 -7.145 1.00 0.00 H ATOM 258 HB3 MET A 16 -14.830 3.133 -7.170 1.00 0.00 H ATOM 259 HG2 MET A 16 -13.748 4.952 -8.705 1.00 0.00 H ATOM 260 HG3 MET A 16 -15.253 5.283 -7.891 1.00 0.00 H ATOM 261 HE1 MET A 16 -15.342 8.086 -7.472 1.00 0.00 H ATOM 262 HE2 MET A 16 -14.749 7.339 -8.955 1.00 0.00 H ATOM 263 HE3 MET A 16 -13.862 8.678 -8.226 1.00 0.00 H ATOM 264 N LEU A 17 -13.597 1.925 -4.702 1.00 0.00 N ATOM 265 CA LEU A 17 -13.870 0.679 -3.942 1.00 0.00 C ATOM 266 C LEU A 17 -13.821 1.010 -2.455 1.00 0.00 C ATOM 267 O LEU A 17 -14.770 0.793 -1.732 1.00 0.00 O ATOM 268 CB LEU A 17 -12.759 -0.344 -4.284 1.00 0.00 C ATOM 269 CG LEU A 17 -13.169 -1.803 -3.910 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.614 -1.874 -2.451 1.00 0.00 C ATOM 271 CD2 LEU A 17 -14.308 -2.315 -4.816 1.00 0.00 C ATOM 272 H LEU A 17 -12.787 2.006 -5.249 1.00 0.00 H ATOM 273 HA LEU A 17 -14.850 0.310 -4.207 1.00 0.00 H ATOM 274 HB2 LEU A 17 -12.555 -0.291 -5.336 1.00 0.00 H ATOM 275 HB3 LEU A 17 -11.861 -0.079 -3.749 1.00 0.00 H ATOM 276 HG LEU A 17 -12.310 -2.446 -4.040 1.00 0.00 H ATOM 277 HD11 LEU A 17 -12.918 -1.332 -1.832 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.637 -2.906 -2.134 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.597 -1.451 -2.343 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.258 -1.930 -4.483 1.00 0.00 H ATOM 281 HD22 LEU A 17 -14.337 -3.396 -4.779 1.00 0.00 H ATOM 282 HD23 LEU A 17 -14.135 -2.006 -5.829 1.00 0.00 H ATOM 283 N LYS A 18 -12.691 1.541 -2.046 1.00 0.00 N ATOM 284 CA LYS A 18 -12.493 1.923 -0.619 1.00 0.00 C ATOM 285 C LYS A 18 -13.802 2.391 0.015 1.00 0.00 C ATOM 286 O LYS A 18 -14.145 1.992 1.113 1.00 0.00 O ATOM 287 CB LYS A 18 -11.486 3.086 -0.595 1.00 0.00 C ATOM 288 CG LYS A 18 -11.278 3.568 0.843 1.00 0.00 C ATOM 289 CD LYS A 18 -10.132 4.586 0.878 1.00 0.00 C ATOM 290 CE LYS A 18 -9.668 4.772 2.325 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.387 4.048 2.555 1.00 0.00 N ATOM 292 H LYS A 18 -11.965 1.670 -2.681 1.00 0.00 H ATOM 293 HA LYS A 18 -12.110 1.067 -0.071 1.00 0.00 H ATOM 294 HB2 LYS A 18 -10.545 2.753 -1.009 1.00 0.00 H ATOM 295 HB3 LYS A 18 -11.864 3.898 -1.195 1.00 0.00 H ATOM 296 HG2 LYS A 18 -12.182 4.033 1.204 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.037 2.727 1.472 1.00 0.00 H ATOM 298 HD2 LYS A 18 -9.307 4.230 0.280 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.474 5.531 0.483 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.519 5.822 2.525 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.418 4.387 2.999 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.278 3.850 3.570 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -7.594 4.635 2.230 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.395 3.152 2.025 1.00 0.00 H ATOM 305 N LYS A 19 -14.507 3.237 -0.681 1.00 0.00 N ATOM 306 CA LYS A 19 -15.781 3.728 -0.132 1.00 0.00 C ATOM 307 C LYS A 19 -16.841 2.638 -0.218 1.00 0.00 C ATOM 308 O LYS A 19 -17.592 2.413 0.717 1.00 0.00 O ATOM 309 CB LYS A 19 -16.241 4.934 -0.964 1.00 0.00 C ATOM 310 CG LYS A 19 -17.191 5.789 -0.120 1.00 0.00 C ATOM 311 CD LYS A 19 -18.242 6.423 -1.034 1.00 0.00 C ATOM 312 CE LYS A 19 -19.144 7.339 -0.201 1.00 0.00 C ATOM 313 NZ LYS A 19 -20.497 7.437 -0.816 1.00 0.00 N ATOM 314 H LYS A 19 -14.191 3.550 -1.548 1.00 0.00 H ATOM 315 HA LYS A 19 -15.632 4.002 0.902 1.00 0.00 H ATOM 316 HB2 LYS A 19 -15.384 5.524 -1.255 1.00 0.00 H ATOM 317 HB3 LYS A 19 -16.754 4.591 -1.851 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.678 5.169 0.618 1.00 0.00 H ATOM 319 HG3 LYS A 19 -16.631 6.564 0.382 1.00 0.00 H ATOM 320 HD2 LYS A 19 -17.753 6.999 -1.804 1.00 0.00 H ATOM 321 HD3 LYS A 19 -18.838 5.649 -1.493 1.00 0.00 H ATOM 322 HE2 LYS A 19 -19.238 6.943 0.799 1.00 0.00 H ATOM 323 HE3 LYS A 19 -18.707 8.327 -0.149 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -20.453 8.050 -1.656 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -21.162 7.843 -0.126 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -20.822 6.490 -1.094 1.00 0.00 H ATOM 327 N HIS A 20 -16.871 1.960 -1.334 1.00 0.00 N ATOM 328 CA HIS A 20 -17.870 0.886 -1.496 1.00 0.00 C ATOM 329 C HIS A 20 -17.751 -0.117 -0.368 1.00 0.00 C ATOM 330 O HIS A 20 -18.720 -0.434 0.292 1.00 0.00 O ATOM 331 CB HIS A 20 -17.599 0.150 -2.816 1.00 0.00 C ATOM 332 CG HIS A 20 -18.553 -1.025 -2.922 1.00 0.00 C ATOM 333 ND1 HIS A 20 -19.543 -1.111 -3.723 1.00 0.00 N ATOM 334 CD2 HIS A 20 -18.580 -2.182 -2.177 1.00 0.00 C ATOM 335 CE1 HIS A 20 -20.179 -2.205 -3.538 1.00 0.00 C ATOM 336 NE2 HIS A 20 -19.620 -2.907 -2.581 1.00 0.00 N ATOM 337 H HIS A 20 -16.228 2.148 -2.045 1.00 0.00 H ATOM 338 HA HIS A 20 -18.867 1.318 -1.490 1.00 0.00 H ATOM 339 HB2 HIS A 20 -17.742 0.814 -3.655 1.00 0.00 H ATOM 340 HB3 HIS A 20 -16.594 -0.228 -2.817 1.00 0.00 H ATOM 341 HD1 HIS A 20 -19.783 -0.433 -4.387 1.00 0.00 H ATOM 342 HD2 HIS A 20 -17.846 -2.475 -1.449 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.035 -2.519 -4.109 1.00 0.00 H ATOM 344 N ILE A 21 -16.557 -0.604 -0.162 1.00 0.00 N ATOM 345 CA ILE A 21 -16.363 -1.590 0.922 1.00 0.00 C ATOM 346 C ILE A 21 -16.734 -0.981 2.275 1.00 0.00 C ATOM 347 O ILE A 21 -17.219 -1.667 3.153 1.00 0.00 O ATOM 348 CB ILE A 21 -14.894 -2.063 0.922 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.652 -3.078 2.044 1.00 0.00 C ATOM 350 CG2 ILE A 21 -13.970 -0.854 1.132 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.253 -4.418 1.427 1.00 0.00 C ATOM 352 H ILE A 21 -15.800 -0.312 -0.715 1.00 0.00 H ATOM 353 HA ILE A 21 -17.022 -2.425 0.732 1.00 0.00 H ATOM 354 HB ILE A 21 -14.682 -2.544 -0.036 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.862 -2.726 2.690 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.547 -3.211 2.624 1.00 0.00 H ATOM 357 HG21 ILE A 21 -12.944 -1.187 1.194 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.231 -0.343 2.044 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.071 -0.179 0.301 1.00 0.00 H ATOM 360 HD11 ILE A 21 -14.083 -5.143 2.210 1.00 0.00 H ATOM 361 HD12 ILE A 21 -13.350 -4.299 0.849 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.045 -4.772 0.782 1.00 0.00 H ATOM 363 N ARG A 22 -16.518 0.297 2.422 1.00 0.00 N ATOM 364 CA ARG A 22 -16.863 0.937 3.716 1.00 0.00 C ATOM 365 C ARG A 22 -18.371 0.977 3.903 1.00 0.00 C ATOM 366 O ARG A 22 -18.851 1.164 4.991 1.00 0.00 O ATOM 367 CB ARG A 22 -16.323 2.375 3.716 1.00 0.00 C ATOM 368 CG ARG A 22 -14.828 2.353 4.048 1.00 0.00 C ATOM 369 CD ARG A 22 -14.234 3.739 3.785 1.00 0.00 C ATOM 370 NE ARG A 22 -13.022 3.918 4.633 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.419 5.077 4.654 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.424 5.809 3.573 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.833 5.464 5.754 1.00 0.00 N ATOM 374 H ARG A 22 -16.133 0.828 1.688 1.00 0.00 H ATOM 375 HA ARG A 22 -16.426 0.356 4.532 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.471 2.820 2.745 1.00 0.00 H ATOM 377 HB3 ARG A 22 -16.850 2.961 4.456 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.692 2.093 5.088 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.330 1.621 3.432 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.958 3.829 2.744 1.00 0.00 H ATOM 381 HD3 ARG A 22 -14.958 4.503 4.030 1.00 0.00 H ATOM 382 HE ARG A 22 -12.680 3.174 5.171 1.00 0.00 H ATOM 383 HH11 ARG A 22 -12.883 5.481 2.749 1.00 0.00 H ATOM 384 HH12 ARG A 22 -11.966 6.699 3.571 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.850 4.877 6.563 1.00 0.00 H ATOM 386 HH22 ARG A 22 -11.366 6.348 5.788 1.00 0.00 H ATOM 387 N THR A 23 -19.099 0.800 2.841 1.00 0.00 N ATOM 388 CA THR A 23 -20.575 0.833 2.985 1.00 0.00 C ATOM 389 C THR A 23 -21.104 -0.479 3.569 1.00 0.00 C ATOM 390 O THR A 23 -22.269 -0.583 3.900 1.00 0.00 O ATOM 391 CB THR A 23 -21.204 1.058 1.611 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.359 1.988 0.961 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.542 1.797 1.757 1.00 0.00 C ATOM 394 H THR A 23 -18.681 0.664 1.962 1.00 0.00 H ATOM 395 HA THR A 23 -20.838 1.642 3.664 1.00 0.00 H ATOM 396 HB THR A 23 -21.286 0.138 1.043 1.00 0.00 H ATOM 397 HG1 THR A 23 -19.862 1.518 0.288 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.078 1.419 2.618 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.142 1.648 0.872 1.00 0.00 H ATOM 400 HG23 THR A 23 -22.360 2.855 1.891 1.00 0.00 H ATOM 401 N HIS A 24 -20.242 -1.460 3.685 1.00 0.00 N ATOM 402 CA HIS A 24 -20.697 -2.762 4.248 1.00 0.00 C ATOM 403 C HIS A 24 -20.498 -2.783 5.759 1.00 0.00 C ATOM 404 O HIS A 24 -20.721 -3.788 6.402 1.00 0.00 O ATOM 405 CB HIS A 24 -19.855 -3.902 3.642 1.00 0.00 C ATOM 406 CG HIS A 24 -20.367 -4.247 2.240 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.546 -4.667 1.951 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.704 -4.182 1.029 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.661 -4.860 0.687 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.545 -4.569 0.079 1.00 0.00 N ATOM 411 H HIS A 24 -19.310 -1.337 3.407 1.00 0.00 H ATOM 412 HA HIS A 24 -21.754 -2.897 4.027 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.821 -3.593 3.574 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.921 -4.778 4.269 1.00 0.00 H ATOM 415 HD1 HIS A 24 -22.259 -4.821 2.606 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.678 -3.926 0.889 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.551 -5.236 0.183 1.00 0.00 H ATOM 418 N THR A 25 -20.079 -1.667 6.306 1.00 0.00 N ATOM 419 CA THR A 25 -19.862 -1.617 7.769 1.00 0.00 C ATOM 420 C THR A 25 -21.152 -1.260 8.487 1.00 0.00 C ATOM 421 O THR A 25 -21.992 -2.105 8.729 1.00 0.00 O ATOM 422 CB THR A 25 -18.820 -0.533 8.057 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.099 0.498 7.148 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.411 -1.013 7.684 1.00 0.00 C ATOM 425 H THR A 25 -19.921 -0.865 5.753 1.00 0.00 H ATOM 426 HA THR A 25 -19.518 -2.590 8.114 1.00 0.00 H ATOM 427 HB THR A 25 -18.886 -0.166 9.063 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.269 0.782 6.758 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.725 -0.180 7.702 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.423 -1.444 6.694 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.082 -1.760 8.392 1.00 0.00 H ATOM 432 N ASP A 26 -21.282 -0.013 8.814 1.00 0.00 N ATOM 433 CA ASP A 26 -22.501 0.440 9.515 1.00 0.00 C ATOM 434 C ASP A 26 -22.709 1.915 9.254 1.00 0.00 C ATOM 435 O ASP A 26 -23.272 2.630 10.060 1.00 0.00 O ATOM 436 CB ASP A 26 -22.316 0.215 11.022 1.00 0.00 C ATOM 437 CG ASP A 26 -22.235 -1.287 11.304 1.00 0.00 C ATOM 438 OD1 ASP A 26 -23.197 -1.954 10.959 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.217 -1.681 11.847 1.00 0.00 O ATOM 440 H ASP A 26 -20.576 0.629 8.589 1.00 0.00 H ATOM 441 HA ASP A 26 -23.351 -0.112 9.134 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.404 0.690 11.355 1.00 0.00 H ATOM 443 HB3 ASP A 26 -23.153 0.635 11.560 1.00 0.00 H ATOM 444 N VAL A 27 -22.245 2.334 8.118 1.00 0.00 N ATOM 445 CA VAL A 27 -22.381 3.755 7.741 1.00 0.00 C ATOM 446 C VAL A 27 -23.636 3.984 6.876 1.00 0.00 C ATOM 447 O VAL A 27 -23.593 4.640 5.860 1.00 0.00 O ATOM 448 CB VAL A 27 -21.108 4.124 6.963 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.895 3.102 5.849 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.232 5.529 6.368 1.00 0.00 C ATOM 451 H VAL A 27 -21.796 1.705 7.513 1.00 0.00 H ATOM 452 HA VAL A 27 -22.466 4.350 8.647 1.00 0.00 H ATOM 453 HB VAL A 27 -20.267 4.091 7.634 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.823 2.937 5.325 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.555 2.165 6.275 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.153 3.466 5.156 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.025 6.070 6.866 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.456 5.460 5.313 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.303 6.063 6.498 1.00 0.00 H ATOM 460 N ARG A 28 -24.728 3.420 7.316 1.00 0.00 N ATOM 461 CA ARG A 28 -26.018 3.565 6.575 1.00 0.00 C ATOM 462 C ARG A 28 -27.078 4.230 7.491 1.00 0.00 C ATOM 463 O ARG A 28 -27.878 3.546 8.095 1.00 0.00 O ATOM 464 CB ARG A 28 -26.512 2.152 6.221 1.00 0.00 C ATOM 465 CG ARG A 28 -25.688 1.598 5.057 1.00 0.00 C ATOM 466 CD ARG A 28 -25.652 0.070 5.148 1.00 0.00 C ATOM 467 NE ARG A 28 -24.965 -0.324 6.410 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.622 -0.997 7.315 1.00 0.00 C ATOM 469 NH1 ARG A 28 -26.221 -2.103 6.966 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.659 -0.542 8.537 1.00 0.00 N ATOM 471 H ARG A 28 -24.698 2.888 8.128 1.00 0.00 H ATOM 472 HA ARG A 28 -25.865 4.156 5.677 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.402 1.507 7.079 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.554 2.192 5.939 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.137 1.892 4.121 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.684 1.988 5.104 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.659 -0.319 5.153 1.00 0.00 H ATOM 478 HD3 ARG A 28 -25.115 -0.336 4.305 1.00 0.00 H ATOM 479 HE ARG A 28 -24.027 -0.080 6.559 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.171 -2.422 6.020 1.00 0.00 H ATOM 481 HH12 ARG A 28 -26.729 -2.632 7.646 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.188 0.309 8.767 1.00 0.00 H ATOM 483 HH22 ARG A 28 -26.158 -1.045 9.242 1.00 0.00 H ATOM 484 N PRO A 29 -27.059 5.559 7.585 1.00 0.00 N ATOM 485 CA PRO A 29 -28.021 6.286 8.433 1.00 0.00 C ATOM 486 C PRO A 29 -29.481 6.094 8.005 1.00 0.00 C ATOM 487 O PRO A 29 -30.384 6.419 8.749 1.00 0.00 O ATOM 488 CB PRO A 29 -27.632 7.771 8.289 1.00 0.00 C ATOM 489 CG PRO A 29 -26.372 7.840 7.381 1.00 0.00 C ATOM 490 CD PRO A 29 -26.091 6.416 6.875 1.00 0.00 C ATOM 491 HA PRO A 29 -27.904 5.962 9.462 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.444 8.322 7.835 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.410 8.190 9.259 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.554 8.499 6.545 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.527 8.202 7.949 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.257 6.367 5.811 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.085 6.120 7.114 1.00 0.00 H ATOM 498 N TYR A 30 -29.698 5.580 6.827 1.00 0.00 N ATOM 499 CA TYR A 30 -31.107 5.382 6.384 1.00 0.00 C ATOM 500 C TYR A 30 -31.633 4.020 6.834 1.00 0.00 C ATOM 501 O TYR A 30 -31.582 3.064 6.094 1.00 0.00 O ATOM 502 CB TYR A 30 -31.158 5.447 4.848 1.00 0.00 C ATOM 503 CG TYR A 30 -30.732 6.843 4.381 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.529 7.940 4.638 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.549 7.023 3.693 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.150 9.196 4.215 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.169 8.281 3.270 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.967 9.377 3.527 1.00 0.00 C ATOM 509 OH TYR A 30 -29.589 10.634 3.102 1.00 0.00 O ATOM 510 H TYR A 30 -28.950 5.328 6.246 1.00 0.00 H ATOM 511 HA TYR A 30 -31.726 6.161 6.824 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.493 4.713 4.428 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.163 5.251 4.507 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.458 7.813 5.175 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.916 6.173 3.482 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.783 10.046 4.422 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.241 8.408 2.734 1.00 0.00 H ATOM 518 HH TYR A 30 -30.328 11.021 2.628 1.00 0.00 H ATOM 519 N HIS A 31 -32.132 3.962 8.045 1.00 0.00 N ATOM 520 CA HIS A 31 -32.668 2.669 8.561 1.00 0.00 C ATOM 521 C HIS A 31 -34.187 2.615 8.439 1.00 0.00 C ATOM 522 O HIS A 31 -34.865 3.586 8.710 1.00 0.00 O ATOM 523 CB HIS A 31 -32.302 2.550 10.050 1.00 0.00 C ATOM 524 CG HIS A 31 -30.837 2.936 10.253 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.871 2.139 10.208 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.279 4.170 10.528 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.770 2.734 10.423 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.934 4.038 10.638 1.00 0.00 N ATOM 529 H HIS A 31 -32.155 4.764 8.608 1.00 0.00 H ATOM 530 HA HIS A 31 -32.237 1.852 7.993 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.928 3.210 10.632 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.452 1.534 10.382 1.00 0.00 H ATOM 533 HD1 HIS A 31 -29.955 1.179 10.032 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.828 5.092 10.644 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.810 2.239 10.431 1.00 0.00 H ATOM 536 N CYS A 32 -34.702 1.480 8.031 1.00 0.00 N ATOM 537 CA CYS A 32 -36.175 1.366 7.893 1.00 0.00 C ATOM 538 C CYS A 32 -36.852 1.670 9.224 1.00 0.00 C ATOM 539 O CYS A 32 -36.284 1.445 10.274 1.00 0.00 O ATOM 540 CB CYS A 32 -36.534 -0.075 7.488 1.00 0.00 C ATOM 541 SG CYS A 32 -38.245 -0.602 7.796 1.00 0.00 S ATOM 542 H CYS A 32 -34.124 0.719 7.817 1.00 0.00 H ATOM 543 HA CYS A 32 -36.520 2.079 7.147 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.333 -0.190 6.436 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.879 -0.749 8.023 1.00 0.00 H ATOM 546 N THR A 33 -38.051 2.175 9.162 1.00 0.00 N ATOM 547 CA THR A 33 -38.763 2.493 10.421 1.00 0.00 C ATOM 548 C THR A 33 -39.360 1.227 11.033 1.00 0.00 C ATOM 549 O THR A 33 -40.194 1.291 11.913 1.00 0.00 O ATOM 550 CB THR A 33 -39.891 3.480 10.107 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.311 4.448 9.255 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.297 4.265 11.362 1.00 0.00 C ATOM 553 H THR A 33 -38.475 2.342 8.295 1.00 0.00 H ATOM 554 HA THR A 33 -38.055 2.925 11.127 1.00 0.00 H ATOM 555 HB THR A 33 -40.729 2.995 9.623 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.884 4.552 8.490 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.692 3.588 12.105 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.053 4.993 11.107 1.00 0.00 H ATOM 559 HG23 THR A 33 -39.436 4.775 11.767 1.00 0.00 H ATOM 560 N TYR A 34 -38.916 0.097 10.549 1.00 0.00 N ATOM 561 CA TYR A 34 -39.438 -1.188 11.082 1.00 0.00 C ATOM 562 C TYR A 34 -38.335 -2.242 11.118 1.00 0.00 C ATOM 563 O TYR A 34 -37.904 -2.660 12.173 1.00 0.00 O ATOM 564 CB TYR A 34 -40.561 -1.688 10.159 1.00 0.00 C ATOM 565 CG TYR A 34 -41.658 -0.628 10.060 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.596 0.358 9.096 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.733 -0.649 10.925 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.594 1.305 8.998 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.730 0.301 10.827 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.668 1.284 9.863 1.00 0.00 C ATOM 571 OH TYR A 34 -44.665 2.232 9.763 1.00 0.00 O ATOM 572 H TYR A 34 -38.243 0.097 9.836 1.00 0.00 H ATOM 573 HA TYR A 34 -39.807 -1.029 12.091 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.165 -1.884 9.174 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.983 -2.599 10.558 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.760 0.388 8.414 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.794 -1.413 11.685 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.533 2.072 8.239 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.567 0.271 11.508 1.00 0.00 H ATOM 580 HH TYR A 34 -45.387 1.850 9.257 1.00 0.00 H ATOM 581 N CYS A 35 -37.900 -2.648 9.956 1.00 0.00 N ATOM 582 CA CYS A 35 -36.826 -3.675 9.890 1.00 0.00 C ATOM 583 C CYS A 35 -35.550 -3.184 10.550 1.00 0.00 C ATOM 584 O CYS A 35 -35.551 -2.209 11.276 1.00 0.00 O ATOM 585 CB CYS A 35 -36.505 -3.951 8.413 1.00 0.00 C ATOM 586 SG CYS A 35 -37.866 -4.376 7.320 1.00 0.00 S ATOM 587 H CYS A 35 -38.283 -2.282 9.134 1.00 0.00 H ATOM 588 HA CYS A 35 -37.164 -4.579 10.389 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.028 -3.079 8.005 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.793 -4.761 8.373 1.00 0.00 H ATOM 591 N ASN A 36 -34.482 -3.888 10.277 1.00 0.00 N ATOM 592 CA ASN A 36 -33.169 -3.517 10.855 1.00 0.00 C ATOM 593 C ASN A 36 -32.177 -3.257 9.731 1.00 0.00 C ATOM 594 O ASN A 36 -31.005 -3.036 9.964 1.00 0.00 O ATOM 595 CB ASN A 36 -32.661 -4.692 11.704 1.00 0.00 C ATOM 596 CG ASN A 36 -31.293 -4.337 12.292 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.914 -3.185 12.358 1.00 0.00 O ATOM 598 ND2 ASN A 36 -30.523 -5.296 12.729 1.00 0.00 N ATOM 599 H ASN A 36 -34.551 -4.666 9.686 1.00 0.00 H ATOM 600 HA ASN A 36 -33.275 -2.616 11.453 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.355 -4.888 12.509 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.568 -5.575 11.090 1.00 0.00 H ATOM 603 HD21 ASN A 36 -30.824 -6.228 12.678 1.00 0.00 H ATOM 604 HD22 ASN A 36 -29.644 -5.085 13.107 1.00 0.00 H ATOM 605 N PHE A 37 -32.677 -3.289 8.521 1.00 0.00 N ATOM 606 CA PHE A 37 -31.798 -3.048 7.355 1.00 0.00 C ATOM 607 C PHE A 37 -31.669 -1.561 7.090 1.00 0.00 C ATOM 608 O PHE A 37 -32.556 -0.796 7.413 1.00 0.00 O ATOM 609 CB PHE A 37 -32.431 -3.717 6.126 1.00 0.00 C ATOM 610 CG PHE A 37 -31.334 -4.059 5.118 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.466 -5.112 5.351 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.195 -3.318 3.960 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.477 -5.415 4.438 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.205 -3.623 3.049 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.348 -4.672 3.289 1.00 0.00 C ATOM 616 H PHE A 37 -33.633 -3.466 8.388 1.00 0.00 H ATOM 617 HA PHE A 37 -30.815 -3.459 7.557 1.00 0.00 H ATOM 618 HB2 PHE A 37 -32.938 -4.624 6.423 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.141 -3.043 5.666 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.564 -5.698 6.252 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.865 -2.494 3.769 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.804 -6.239 4.627 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.105 -3.039 2.147 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.573 -4.910 2.574 1.00 0.00 H ATOM 625 N SER A 38 -30.566 -1.172 6.510 1.00 0.00 N ATOM 626 CA SER A 38 -30.372 0.264 6.221 1.00 0.00 C ATOM 627 C SER A 38 -29.653 0.463 4.899 1.00 0.00 C ATOM 628 O SER A 38 -29.022 -0.443 4.391 1.00 0.00 O ATOM 629 CB SER A 38 -29.528 0.873 7.345 1.00 0.00 C ATOM 630 OG SER A 38 -29.596 2.270 7.110 1.00 0.00 O ATOM 631 H SER A 38 -29.873 -1.824 6.271 1.00 0.00 H ATOM 632 HA SER A 38 -31.341 0.743 6.163 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.948 0.635 8.310 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.507 0.531 7.284 1.00 0.00 H ATOM 635 HG SER A 38 -29.573 2.715 7.959 1.00 0.00 H ATOM 636 N PHE A 39 -29.768 1.654 4.373 1.00 0.00 N ATOM 637 CA PHE A 39 -29.110 1.965 3.084 1.00 0.00 C ATOM 638 C PHE A 39 -28.204 3.185 3.220 1.00 0.00 C ATOM 639 O PHE A 39 -28.312 3.944 4.160 1.00 0.00 O ATOM 640 CB PHE A 39 -30.220 2.258 2.073 1.00 0.00 C ATOM 641 CG PHE A 39 -31.356 1.254 2.302 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.256 1.441 3.337 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.473 0.128 1.506 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.252 0.515 3.574 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.473 -0.795 1.745 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.360 -0.600 2.779 1.00 0.00 C ATOM 647 H PHE A 39 -30.296 2.342 4.828 1.00 0.00 H ATOM 648 HA PHE A 39 -28.514 1.114 2.766 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.593 3.261 2.221 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.842 2.157 1.068 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.183 2.319 3.957 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.777 -0.032 0.696 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.940 0.662 4.392 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.558 -1.672 1.119 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.138 -1.327 2.971 1.00 0.00 H ATOM 656 N LYS A 40 -27.316 3.341 2.284 1.00 0.00 N ATOM 657 CA LYS A 40 -26.392 4.497 2.334 1.00 0.00 C ATOM 658 C LYS A 40 -27.001 5.714 1.644 1.00 0.00 C ATOM 659 O LYS A 40 -26.538 6.822 1.819 1.00 0.00 O ATOM 660 CB LYS A 40 -25.105 4.078 1.607 1.00 0.00 C ATOM 661 CG LYS A 40 -24.138 5.268 1.476 1.00 0.00 C ATOM 662 CD LYS A 40 -23.855 5.846 2.861 1.00 0.00 C ATOM 663 CE LYS A 40 -22.479 6.516 2.854 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.405 5.496 2.699 1.00 0.00 N ATOM 665 H LYS A 40 -27.254 2.694 1.551 1.00 0.00 H ATOM 666 HA LYS A 40 -26.187 4.742 3.374 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.630 3.289 2.163 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.354 3.708 0.630 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.212 4.930 1.036 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.568 6.026 0.843 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.609 6.573 3.114 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.869 5.055 3.589 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.421 7.216 2.034 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.330 7.046 3.783 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -20.710 5.605 3.464 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -20.933 5.626 1.782 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.822 4.543 2.742 1.00 0.00 H ATOM 678 N THR A 41 -28.037 5.482 0.878 1.00 0.00 N ATOM 679 CA THR A 41 -28.692 6.612 0.164 1.00 0.00 C ATOM 680 C THR A 41 -30.194 6.623 0.401 1.00 0.00 C ATOM 681 O THR A 41 -30.788 5.608 0.710 1.00 0.00 O ATOM 682 CB THR A 41 -28.435 6.441 -1.332 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.303 5.402 -1.743 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.022 5.888 -1.579 1.00 0.00 C ATOM 685 H THR A 41 -28.378 4.569 0.772 1.00 0.00 H ATOM 686 HA THR A 41 -28.278 7.550 0.520 1.00 0.00 H ATOM 687 HB THR A 41 -28.637 7.356 -1.882 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.901 5.759 -2.404 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.978 4.850 -1.279 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.303 6.454 -1.006 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.779 5.964 -2.628 1.00 0.00 H ATOM 692 N LYS A 42 -30.779 7.778 0.250 1.00 0.00 N ATOM 693 CA LYS A 42 -32.235 7.892 0.457 1.00 0.00 C ATOM 694 C LYS A 42 -32.992 7.235 -0.689 1.00 0.00 C ATOM 695 O LYS A 42 -34.165 6.937 -0.574 1.00 0.00 O ATOM 696 CB LYS A 42 -32.599 9.383 0.503 1.00 0.00 C ATOM 697 CG LYS A 42 -33.975 9.547 1.153 1.00 0.00 C ATOM 698 CD LYS A 42 -34.415 11.008 1.032 1.00 0.00 C ATOM 699 CE LYS A 42 -35.412 11.325 2.149 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.934 12.714 2.003 1.00 0.00 N ATOM 701 H LYS A 42 -30.259 8.561 0.002 1.00 0.00 H ATOM 702 HA LYS A 42 -32.494 7.402 1.385 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.859 9.920 1.080 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.622 9.782 -0.500 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.690 8.909 0.655 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.919 9.270 2.196 1.00 0.00 H ATOM 707 HD2 LYS A 42 -33.555 11.654 1.118 1.00 0.00 H ATOM 708 HD3 LYS A 42 -34.884 11.167 0.072 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.239 10.632 2.104 1.00 0.00 H ATOM 710 HE3 LYS A 42 -34.925 11.230 3.107 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.941 12.681 1.753 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.404 13.206 1.255 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -35.816 13.224 2.903 1.00 0.00 H ATOM 714 N GLY A 43 -32.304 7.020 -1.778 1.00 0.00 N ATOM 715 CA GLY A 43 -32.968 6.380 -2.948 1.00 0.00 C ATOM 716 C GLY A 43 -33.366 4.944 -2.608 1.00 0.00 C ATOM 717 O GLY A 43 -34.535 4.630 -2.499 1.00 0.00 O ATOM 718 H GLY A 43 -31.360 7.281 -1.826 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.851 6.943 -3.210 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.287 6.373 -3.786 1.00 0.00 H ATOM 721 N ASN A 44 -32.384 4.101 -2.447 1.00 0.00 N ATOM 722 CA ASN A 44 -32.682 2.691 -2.116 1.00 0.00 C ATOM 723 C ASN A 44 -33.692 2.607 -0.977 1.00 0.00 C ATOM 724 O ASN A 44 -34.508 1.709 -0.932 1.00 0.00 O ATOM 725 CB ASN A 44 -31.379 2.013 -1.674 1.00 0.00 C ATOM 726 CG ASN A 44 -30.499 1.761 -2.900 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.734 0.818 -2.945 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.575 2.578 -3.914 1.00 0.00 N ATOM 729 H ASN A 44 -31.458 4.397 -2.549 1.00 0.00 H ATOM 730 HA ASN A 44 -33.095 2.203 -2.994 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.852 2.653 -0.984 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.600 1.073 -1.193 1.00 0.00 H ATOM 733 HD21 ASN A 44 -31.190 3.341 -3.883 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.017 2.430 -4.706 1.00 0.00 H ATOM 735 N LEU A 45 -33.616 3.544 -0.073 1.00 0.00 N ATOM 736 CA LEU A 45 -34.566 3.531 1.065 1.00 0.00 C ATOM 737 C LEU A 45 -35.992 3.655 0.543 1.00 0.00 C ATOM 738 O LEU A 45 -36.863 2.893 0.914 1.00 0.00 O ATOM 739 CB LEU A 45 -34.230 4.737 1.980 1.00 0.00 C ATOM 740 CG LEU A 45 -35.260 4.875 3.139 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.594 5.481 2.631 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.515 3.498 3.783 1.00 0.00 C ATOM 743 H LEU A 45 -32.938 4.248 -0.144 1.00 0.00 H ATOM 744 HA LEU A 45 -34.457 2.589 1.597 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.247 4.592 2.401 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.218 5.641 1.391 1.00 0.00 H ATOM 747 HG LEU A 45 -34.847 5.533 3.890 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.952 6.211 3.342 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.337 4.710 2.518 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.445 5.966 1.679 1.00 0.00 H ATOM 751 HD21 LEU A 45 -36.136 2.892 3.144 1.00 0.00 H ATOM 752 HD22 LEU A 45 -36.011 3.630 4.734 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.574 2.993 3.943 1.00 0.00 H ATOM 754 N THR A 46 -36.203 4.614 -0.316 1.00 0.00 N ATOM 755 CA THR A 46 -37.563 4.802 -0.875 1.00 0.00 C ATOM 756 C THR A 46 -38.039 3.525 -1.553 1.00 0.00 C ATOM 757 O THR A 46 -39.211 3.206 -1.530 1.00 0.00 O ATOM 758 CB THR A 46 -37.505 5.920 -1.920 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.054 7.064 -1.222 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.915 6.292 -2.399 1.00 0.00 C ATOM 761 H THR A 46 -35.469 5.202 -0.591 1.00 0.00 H ATOM 762 HA THR A 46 -38.247 5.055 -0.069 1.00 0.00 H ATOM 763 HB THR A 46 -36.834 5.675 -2.737 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.209 6.922 -0.285 1.00 0.00 H ATOM 765 HG21 THR A 46 -38.958 6.245 -3.477 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.158 7.293 -2.077 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.636 5.602 -1.985 1.00 0.00 H ATOM 768 N LYS A 47 -37.118 2.815 -2.148 1.00 0.00 N ATOM 769 CA LYS A 47 -37.497 1.555 -2.833 1.00 0.00 C ATOM 770 C LYS A 47 -38.074 0.556 -1.835 1.00 0.00 C ATOM 771 O LYS A 47 -39.055 -0.103 -2.111 1.00 0.00 O ATOM 772 CB LYS A 47 -36.238 0.951 -3.472 1.00 0.00 C ATOM 773 CG LYS A 47 -36.318 1.108 -4.992 1.00 0.00 C ATOM 774 CD LYS A 47 -34.941 0.832 -5.596 1.00 0.00 C ATOM 775 CE LYS A 47 -34.481 -0.565 -5.179 1.00 0.00 C ATOM 776 NZ LYS A 47 -33.453 -1.079 -6.126 1.00 0.00 N ATOM 777 H LYS A 47 -36.183 3.112 -2.142 1.00 0.00 H ATOM 778 HA LYS A 47 -38.249 1.776 -3.587 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.363 1.462 -3.102 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.170 -0.095 -3.218 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.038 0.410 -5.391 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.626 2.114 -5.237 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.999 0.889 -6.672 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.235 1.568 -5.241 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.057 -0.526 -4.186 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.325 -1.239 -5.175 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -32.511 -0.755 -5.825 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -33.653 -0.720 -7.082 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -33.476 -2.118 -6.133 1.00 0.00 H ATOM 790 N HIS A 48 -37.451 0.461 -0.689 1.00 0.00 N ATOM 791 CA HIS A 48 -37.956 -0.492 0.333 1.00 0.00 C ATOM 792 C HIS A 48 -39.305 -0.029 0.869 1.00 0.00 C ATOM 793 O HIS A 48 -40.099 -0.824 1.332 1.00 0.00 O ATOM 794 CB HIS A 48 -36.950 -0.545 1.497 1.00 0.00 C ATOM 795 CG HIS A 48 -37.522 -1.412 2.624 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.903 -2.624 2.493 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.731 -1.108 3.967 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.322 -3.099 3.603 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.237 -2.200 4.557 1.00 0.00 N ATOM 800 H HIS A 48 -36.661 1.011 -0.507 1.00 0.00 H ATOM 801 HA HIS A 48 -38.073 -1.472 -0.124 1.00 0.00 H ATOM 802 HB2 HIS A 48 -36.019 -0.974 1.156 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.766 0.451 1.871 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.876 -3.125 1.650 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.533 -0.160 4.442 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.697 -4.102 3.738 1.00 0.00 H ATOM 807 N MET A 49 -39.539 1.253 0.795 1.00 0.00 N ATOM 808 CA MET A 49 -40.829 1.789 1.294 1.00 0.00 C ATOM 809 C MET A 49 -41.897 1.717 0.209 1.00 0.00 C ATOM 810 O MET A 49 -43.066 1.544 0.494 1.00 0.00 O ATOM 811 CB MET A 49 -40.622 3.260 1.685 1.00 0.00 C ATOM 812 CG MET A 49 -39.918 3.324 3.041 1.00 0.00 C ATOM 813 SD MET A 49 -40.821 2.689 4.476 1.00 0.00 S ATOM 814 CE MET A 49 -39.448 2.749 5.653 1.00 0.00 C ATOM 815 H MET A 49 -38.866 1.856 0.414 1.00 0.00 H ATOM 816 HA MET A 49 -41.151 1.202 2.150 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.016 3.753 0.938 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.579 3.757 1.748 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.993 2.772 2.967 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.668 4.355 3.242 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.838 2.828 6.658 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.826 3.606 5.440 1.00 0.00 H ATOM 823 HE3 MET A 49 -38.859 1.847 5.566 1.00 0.00 H ATOM 824 N LYS A 50 -41.477 1.849 -1.020 1.00 0.00 N ATOM 825 CA LYS A 50 -42.453 1.791 -2.137 1.00 0.00 C ATOM 826 C LYS A 50 -43.289 0.520 -2.055 1.00 0.00 C ATOM 827 O LYS A 50 -44.490 0.574 -1.881 1.00 0.00 O ATOM 828 CB LYS A 50 -41.672 1.785 -3.460 1.00 0.00 C ATOM 829 CG LYS A 50 -42.656 1.640 -4.624 1.00 0.00 C ATOM 830 CD LYS A 50 -41.926 1.940 -5.936 1.00 0.00 C ATOM 831 CE LYS A 50 -42.207 3.385 -6.348 1.00 0.00 C ATOM 832 NZ LYS A 50 -43.564 3.500 -6.951 1.00 0.00 N ATOM 833 H LYS A 50 -40.524 1.987 -1.203 1.00 0.00 H ATOM 834 HA LYS A 50 -43.111 2.655 -2.078 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.123 2.708 -3.562 1.00 0.00 H ATOM 836 HB3 LYS A 50 -40.977 0.958 -3.467 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.045 0.634 -4.648 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.473 2.334 -4.497 1.00 0.00 H ATOM 839 HD2 LYS A 50 -40.864 1.801 -5.800 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.276 1.268 -6.706 1.00 0.00 H ATOM 841 HE2 LYS A 50 -42.152 4.026 -5.480 1.00 0.00 H ATOM 842 HE3 LYS A 50 -41.472 3.706 -7.070 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -44.098 2.625 -6.773 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -43.477 3.651 -7.976 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -44.067 4.305 -6.525 1.00 0.00 H ATOM 846 N SER A 51 -42.637 -0.604 -2.182 1.00 0.00 N ATOM 847 CA SER A 51 -43.377 -1.888 -2.114 1.00 0.00 C ATOM 848 C SER A 51 -44.370 -1.877 -0.958 1.00 0.00 C ATOM 849 O SER A 51 -44.292 -1.041 -0.078 1.00 0.00 O ATOM 850 CB SER A 51 -42.365 -3.018 -1.884 1.00 0.00 C ATOM 851 OG SER A 51 -43.086 -4.200 -2.202 1.00 0.00 O ATOM 852 H SER A 51 -41.667 -0.600 -2.321 1.00 0.00 H ATOM 853 HA SER A 51 -43.919 -2.034 -3.046 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.515 -2.911 -2.543 1.00 0.00 H ATOM 855 HB3 SER A 51 -42.043 -3.041 -0.854 1.00 0.00 H ATOM 856 HG SER A 51 -43.616 -4.024 -2.983 1.00 0.00 H ATOM 857 N LYS A 52 -45.286 -2.804 -0.980 1.00 0.00 N ATOM 858 CA LYS A 52 -46.289 -2.858 0.111 1.00 0.00 C ATOM 859 C LYS A 52 -45.670 -3.416 1.388 1.00 0.00 C ATOM 860 O LYS A 52 -46.304 -4.147 2.122 1.00 0.00 O ATOM 861 CB LYS A 52 -47.433 -3.782 -0.328 1.00 0.00 C ATOM 862 CG LYS A 52 -48.755 -3.229 0.204 1.00 0.00 C ATOM 863 CD LYS A 52 -49.892 -4.168 -0.201 1.00 0.00 C ATOM 864 CE LYS A 52 -51.215 -3.613 0.331 1.00 0.00 C ATOM 865 NZ LYS A 52 -52.359 -4.150 -0.458 1.00 0.00 N ATOM 866 H LYS A 52 -45.312 -3.457 -1.709 1.00 0.00 H ATOM 867 HA LYS A 52 -46.657 -1.853 0.306 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.467 -3.830 -1.407 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.270 -4.775 0.066 1.00 0.00 H ATOM 870 HG2 LYS A 52 -48.711 -3.155 1.281 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.930 -2.248 -0.210 1.00 0.00 H ATOM 872 HD2 LYS A 52 -49.936 -4.243 -1.278 1.00 0.00 H ATOM 873 HD3 LYS A 52 -49.718 -5.150 0.215 1.00 0.00 H ATOM 874 HE2 LYS A 52 -51.336 -3.896 1.366 1.00 0.00 H ATOM 875 HE3 LYS A 52 -51.211 -2.536 0.257 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -52.025 -4.912 -1.081 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -52.772 -3.387 -1.033 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -53.082 -4.524 0.189 1.00 0.00 H ATOM 879 N ALA A 53 -44.437 -3.059 1.629 1.00 0.00 N ATOM 880 CA ALA A 53 -43.760 -3.558 2.851 1.00 0.00 C ATOM 881 C ALA A 53 -44.579 -3.234 4.094 1.00 0.00 C ATOM 882 O ALA A 53 -45.585 -3.862 4.360 1.00 0.00 O ATOM 883 CB ALA A 53 -42.395 -2.865 2.965 1.00 0.00 C ATOM 884 H ALA A 53 -43.963 -2.466 1.009 1.00 0.00 H ATOM 885 HA ALA A 53 -43.641 -4.636 2.776 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.526 -1.793 2.936 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.762 -3.167 2.144 1.00 0.00 H ATOM 888 HB3 ALA A 53 -41.923 -3.140 3.896 1.00 0.00 H ATOM 889 N HIS A 54 -44.132 -2.259 4.838 1.00 0.00 N ATOM 890 CA HIS A 54 -44.872 -1.885 6.060 1.00 0.00 C ATOM 891 C HIS A 54 -44.699 -0.407 6.383 1.00 0.00 C ATOM 892 O HIS A 54 -43.803 -0.032 7.107 1.00 0.00 O ATOM 893 CB HIS A 54 -44.323 -2.712 7.223 1.00 0.00 C ATOM 894 CG HIS A 54 -42.847 -3.046 6.975 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.381 -4.230 6.858 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.736 -2.207 6.868 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.116 -4.212 6.696 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.662 -2.986 6.692 1.00 0.00 N ATOM 899 H HIS A 54 -43.316 -1.786 4.594 1.00 0.00 H ATOM 900 HA HIS A 54 -45.930 -2.091 5.908 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.413 -2.155 8.143 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.880 -3.628 7.305 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.924 -5.045 6.890 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.741 -1.131 6.919 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.495 -5.092 6.593 1.00 0.00 H ATOM 906 N SER A 55 -45.570 0.402 5.833 1.00 0.00 N ATOM 907 CA SER A 55 -45.489 1.868 6.086 1.00 0.00 C ATOM 908 C SER A 55 -46.816 2.389 6.625 1.00 0.00 C ATOM 909 O SER A 55 -47.098 3.569 6.556 1.00 0.00 O ATOM 910 CB SER A 55 -45.185 2.573 4.757 1.00 0.00 C ATOM 911 OG SER A 55 -43.798 2.347 4.554 1.00 0.00 O ATOM 912 H SER A 55 -46.272 0.042 5.252 1.00 0.00 H ATOM 913 HA SER A 55 -44.710 2.066 6.819 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.757 2.135 3.951 1.00 0.00 H ATOM 915 HB3 SER A 55 -45.385 3.631 4.830 1.00 0.00 H ATOM 916 HG SER A 55 -43.426 2.029 5.380 1.00 0.00 H ATOM 917 N LYS A 56 -47.607 1.495 7.154 1.00 0.00 N ATOM 918 CA LYS A 56 -48.920 1.914 7.705 1.00 0.00 C ATOM 919 C LYS A 56 -49.277 1.086 8.936 1.00 0.00 C ATOM 920 O LYS A 56 -48.897 1.418 10.041 1.00 0.00 O ATOM 921 CB LYS A 56 -49.993 1.687 6.630 1.00 0.00 C ATOM 922 CG LYS A 56 -49.876 2.778 5.564 1.00 0.00 C ATOM 923 CD LYS A 56 -50.983 2.586 4.526 1.00 0.00 C ATOM 924 CE LYS A 56 -50.731 3.523 3.342 1.00 0.00 C ATOM 925 NZ LYS A 56 -50.922 4.943 3.751 1.00 0.00 N ATOM 926 H LYS A 56 -47.336 0.554 7.187 1.00 0.00 H ATOM 927 HA LYS A 56 -48.868 2.964 7.987 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.850 0.718 6.174 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.973 1.725 7.081 1.00 0.00 H ATOM 930 HG2 LYS A 56 -49.976 3.749 6.026 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.911 2.713 5.082 1.00 0.00 H ATOM 932 HD2 LYS A 56 -50.985 1.561 4.184 1.00 0.00 H ATOM 933 HD3 LYS A 56 -51.941 2.811 4.970 1.00 0.00 H ATOM 934 HE2 LYS A 56 -49.721 3.390 2.985 1.00 0.00 H ATOM 935 HE3 LYS A 56 -51.421 3.290 2.544 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -51.455 4.978 4.643 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -51.449 5.449 3.011 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -49.993 5.393 3.884 1.00 0.00 H ATOM 939 N LYS A 57 -50.000 0.022 8.722 1.00 0.00 N ATOM 940 CA LYS A 57 -50.390 -0.836 9.863 1.00 0.00 C ATOM 941 C LYS A 57 -49.162 -1.281 10.651 1.00 0.00 C ATOM 942 O LYS A 57 -48.160 -1.527 10.000 1.00 0.00 O ATOM 943 CB LYS A 57 -51.100 -2.081 9.308 1.00 0.00 C ATOM 944 CG LYS A 57 -51.498 -2.994 10.470 1.00 0.00 C ATOM 945 CD LYS A 57 -50.627 -4.253 10.439 1.00 0.00 C ATOM 946 CE LYS A 57 -51.032 -5.175 11.592 1.00 0.00 C ATOM 947 NZ LYS A 57 -52.135 -6.083 11.171 1.00 0.00 N ATOM 948 OXT LYS A 57 -49.293 -1.349 11.862 1.00 0.00 O ATOM 949 H LYS A 57 -50.288 -0.204 7.816 1.00 0.00 H ATOM 950 HA LYS A 57 -51.049 -0.275 10.515 1.00 0.00 H ATOM 951 HB2 LYS A 57 -51.982 -1.781 8.762 1.00 0.00 H ATOM 952 HB3 LYS A 57 -50.434 -2.610 8.642 1.00 0.00 H ATOM 953 HG2 LYS A 57 -51.356 -2.475 11.405 1.00 0.00 H ATOM 954 HG3 LYS A 57 -52.539 -3.270 10.373 1.00 0.00 H ATOM 955 HD2 LYS A 57 -50.766 -4.767 9.499 1.00 0.00 H ATOM 956 HD3 LYS A 57 -49.589 -3.978 10.542 1.00 0.00 H ATOM 957 HE2 LYS A 57 -50.182 -5.768 11.895 1.00 0.00 H ATOM 958 HE3 LYS A 57 -51.364 -4.582 12.430 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -52.301 -5.977 10.150 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -53.002 -5.841 11.691 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -51.870 -7.068 11.378 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.191 -4.682 -1.866 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.757 -2.429 6.480 1.00 0.00 ZN