ATOM 1 N LYS A 1 -9.396 -4.687 -10.620 1.00 0.00 N ATOM 2 CA LYS A 1 -9.589 -3.267 -11.001 1.00 0.00 C ATOM 3 C LYS A 1 -10.489 -2.571 -9.985 1.00 0.00 C ATOM 4 O LYS A 1 -10.013 -1.986 -9.032 1.00 0.00 O ATOM 5 CB LYS A 1 -10.248 -3.183 -12.387 1.00 0.00 C ATOM 6 CG LYS A 1 -9.225 -3.587 -13.452 1.00 0.00 C ATOM 7 CD LYS A 1 -9.960 -4.092 -14.695 1.00 0.00 C ATOM 8 CE LYS A 1 -10.204 -5.596 -14.558 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.991 -6.361 -14.968 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.320 -5.158 -10.558 1.00 0.00 H ATOM 11 H2 LYS A 1 -8.918 -4.736 -9.698 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.813 -5.162 -11.339 1.00 0.00 H ATOM 13 HA LYS A 1 -8.619 -2.771 -11.004 1.00 0.00 H ATOM 14 HB2 LYS A 1 -11.098 -3.850 -12.427 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.583 -2.172 -12.569 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.616 -2.734 -13.711 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.588 -4.369 -13.064 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.905 -3.578 -14.791 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.361 -3.900 -15.573 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.440 -5.834 -13.531 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.032 -5.888 -15.186 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.241 -7.025 -15.730 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.624 -6.892 -14.152 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.263 -5.702 -15.308 1.00 0.00 H ATOM 25 N TYR A 2 -11.775 -2.645 -10.202 1.00 0.00 N ATOM 26 CA TYR A 2 -12.707 -1.989 -9.251 1.00 0.00 C ATOM 27 C TYR A 2 -14.071 -2.670 -9.257 1.00 0.00 C ATOM 28 O TYR A 2 -15.096 -2.014 -9.335 1.00 0.00 O ATOM 29 CB TYR A 2 -12.888 -0.530 -9.673 1.00 0.00 C ATOM 30 CG TYR A 2 -11.526 0.171 -9.681 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.958 0.608 -8.502 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.852 0.381 -10.866 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.734 1.246 -8.508 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.627 1.020 -10.872 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.058 1.456 -9.693 1.00 0.00 C ATOM 36 OH TYR A 2 -7.834 2.092 -9.698 1.00 0.00 O ATOM 37 H TYR A 2 -12.120 -3.126 -10.983 1.00 0.00 H ATOM 38 HA TYR A 2 -12.288 -2.050 -8.248 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.317 -0.487 -10.662 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.544 -0.027 -8.974 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.472 0.445 -7.566 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.286 0.046 -11.797 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.303 1.587 -7.578 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.110 1.177 -11.807 1.00 0.00 H ATOM 45 HH TYR A 2 -7.953 2.962 -10.088 1.00 0.00 H ATOM 46 N ILE A 3 -14.054 -3.976 -9.182 1.00 0.00 N ATOM 47 CA ILE A 3 -15.329 -4.742 -9.179 1.00 0.00 C ATOM 48 C ILE A 3 -15.571 -5.330 -7.795 1.00 0.00 C ATOM 49 O ILE A 3 -14.963 -6.315 -7.430 1.00 0.00 O ATOM 50 CB ILE A 3 -15.208 -5.883 -10.203 1.00 0.00 C ATOM 51 CG1 ILE A 3 -15.018 -5.293 -11.605 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.513 -6.715 -10.182 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.534 -5.346 -11.975 1.00 0.00 C ATOM 54 H ILE A 3 -13.199 -4.451 -9.128 1.00 0.00 H ATOM 55 HA ILE A 3 -16.148 -4.079 -9.430 1.00 0.00 H ATOM 56 HB ILE A 3 -14.345 -6.502 -9.952 1.00 0.00 H ATOM 57 HG12 ILE A 3 -15.589 -5.861 -12.323 1.00 0.00 H ATOM 58 HG13 ILE A 3 -15.356 -4.268 -11.617 1.00 0.00 H ATOM 59 HG21 ILE A 3 -17.360 -6.071 -10.363 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.629 -7.194 -9.222 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.476 -7.477 -10.949 1.00 0.00 H ATOM 62 HD11 ILE A 3 -12.948 -4.869 -11.203 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.374 -4.832 -12.912 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.220 -6.374 -12.076 1.00 0.00 H ATOM 65 N CYS A 4 -16.456 -4.723 -7.041 1.00 0.00 N ATOM 66 CA CYS A 4 -16.720 -5.263 -5.684 1.00 0.00 C ATOM 67 C CYS A 4 -16.908 -6.771 -5.733 1.00 0.00 C ATOM 68 O CYS A 4 -17.794 -7.271 -6.393 1.00 0.00 O ATOM 69 CB CYS A 4 -17.992 -4.634 -5.109 1.00 0.00 C ATOM 70 SG CYS A 4 -18.721 -5.477 -3.690 1.00 0.00 S ATOM 71 H CYS A 4 -16.932 -3.927 -7.366 1.00 0.00 H ATOM 72 HA CYS A 4 -15.865 -5.040 -5.053 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.767 -3.621 -4.813 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.734 -4.595 -5.883 1.00 0.00 H ATOM 75 N GLU A 5 -16.077 -7.462 -5.018 1.00 0.00 N ATOM 76 CA GLU A 5 -16.172 -8.939 -4.997 1.00 0.00 C ATOM 77 C GLU A 5 -17.535 -9.417 -4.499 1.00 0.00 C ATOM 78 O GLU A 5 -17.924 -10.540 -4.750 1.00 0.00 O ATOM 79 CB GLU A 5 -15.093 -9.475 -4.047 1.00 0.00 C ATOM 80 CG GLU A 5 -13.747 -9.495 -4.773 1.00 0.00 C ATOM 81 CD GLU A 5 -12.682 -10.087 -3.846 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.792 -9.825 -2.660 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.820 -10.768 -4.376 1.00 0.00 O ATOM 84 H GLU A 5 -15.391 -7.008 -4.497 1.00 0.00 H ATOM 85 HA GLU A 5 -16.013 -9.311 -6.001 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.026 -8.838 -3.178 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.350 -10.476 -3.732 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.820 -10.100 -5.664 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.463 -8.489 -5.046 1.00 0.00 H ATOM 90 N GLU A 6 -18.238 -8.563 -3.804 1.00 0.00 N ATOM 91 CA GLU A 6 -19.564 -8.967 -3.293 1.00 0.00 C ATOM 92 C GLU A 6 -20.680 -8.620 -4.273 1.00 0.00 C ATOM 93 O GLU A 6 -21.277 -9.493 -4.873 1.00 0.00 O ATOM 94 CB GLU A 6 -19.820 -8.231 -1.970 1.00 0.00 C ATOM 95 CG GLU A 6 -20.938 -8.948 -1.210 1.00 0.00 C ATOM 96 CD GLU A 6 -21.170 -8.246 0.129 1.00 0.00 C ATOM 97 OE1 GLU A 6 -20.360 -7.389 0.439 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.146 -8.607 0.767 1.00 0.00 O ATOM 99 H GLU A 6 -17.895 -7.674 -3.622 1.00 0.00 H ATOM 100 HA GLU A 6 -19.557 -10.035 -3.136 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.919 -8.231 -1.374 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.112 -7.212 -2.170 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.849 -8.920 -1.789 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.659 -9.975 -1.031 1.00 0.00 H ATOM 105 N CYS A 7 -20.944 -7.351 -4.421 1.00 0.00 N ATOM 106 CA CYS A 7 -22.019 -6.936 -5.359 1.00 0.00 C ATOM 107 C CYS A 7 -21.565 -7.041 -6.807 1.00 0.00 C ATOM 108 O CYS A 7 -22.275 -7.564 -7.644 1.00 0.00 O ATOM 109 CB CYS A 7 -22.377 -5.468 -5.088 1.00 0.00 C ATOM 110 SG CYS A 7 -22.451 -4.922 -3.384 1.00 0.00 S ATOM 111 H CYS A 7 -20.434 -6.682 -3.925 1.00 0.00 H ATOM 112 HA CYS A 7 -22.884 -7.574 -5.206 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.654 -4.850 -5.593 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.338 -5.273 -5.528 1.00 0.00 H ATOM 115 N GLY A 8 -20.386 -6.540 -7.075 1.00 0.00 N ATOM 116 CA GLY A 8 -19.859 -6.595 -8.467 1.00 0.00 C ATOM 117 C GLY A 8 -19.952 -5.211 -9.111 1.00 0.00 C ATOM 118 O GLY A 8 -19.820 -5.072 -10.311 1.00 0.00 O ATOM 119 H GLY A 8 -19.850 -6.135 -6.361 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.829 -6.911 -8.451 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.437 -7.300 -9.047 1.00 0.00 H ATOM 122 N ILE A 9 -20.181 -4.211 -8.297 1.00 0.00 N ATOM 123 CA ILE A 9 -20.285 -2.842 -8.846 1.00 0.00 C ATOM 124 C ILE A 9 -19.033 -2.489 -9.641 1.00 0.00 C ATOM 125 O ILE A 9 -17.930 -2.637 -9.157 1.00 0.00 O ATOM 126 CB ILE A 9 -20.447 -1.852 -7.686 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.990 -0.529 -8.220 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.071 -1.600 -7.035 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.268 0.417 -7.049 1.00 0.00 C ATOM 130 H ILE A 9 -20.285 -4.367 -7.339 1.00 0.00 H ATOM 131 HA ILE A 9 -21.145 -2.801 -9.504 1.00 0.00 H ATOM 132 HB ILE A 9 -21.152 -2.261 -6.962 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.268 -0.081 -8.887 1.00 0.00 H ATOM 134 HG13 ILE A 9 -21.907 -0.709 -8.763 1.00 0.00 H ATOM 135 HG21 ILE A 9 -19.207 -1.163 -6.064 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.489 -0.926 -7.646 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.542 -2.530 -6.928 1.00 0.00 H ATOM 138 HD11 ILE A 9 -21.798 -0.111 -6.272 1.00 0.00 H ATOM 139 HD12 ILE A 9 -21.870 1.247 -7.389 1.00 0.00 H ATOM 140 HD13 ILE A 9 -20.336 0.793 -6.654 1.00 0.00 H ATOM 141 N ARG A 10 -19.229 -2.032 -10.851 1.00 0.00 N ATOM 142 CA ARG A 10 -18.061 -1.664 -11.695 1.00 0.00 C ATOM 143 C ARG A 10 -17.842 -0.155 -11.702 1.00 0.00 C ATOM 144 O ARG A 10 -18.623 0.583 -12.271 1.00 0.00 O ATOM 145 CB ARG A 10 -18.351 -2.130 -13.130 1.00 0.00 C ATOM 146 CG ARG A 10 -17.096 -1.944 -13.993 1.00 0.00 C ATOM 147 CD ARG A 10 -17.182 -2.868 -15.210 1.00 0.00 C ATOM 148 NE ARG A 10 -18.373 -2.493 -16.023 1.00 0.00 N ATOM 149 CZ ARG A 10 -18.564 -3.063 -17.181 1.00 0.00 C ATOM 150 NH1 ARG A 10 -17.996 -2.548 -18.237 1.00 0.00 N ATOM 151 NH2 ARG A 10 -19.312 -4.130 -17.242 1.00 0.00 N ATOM 152 H ARG A 10 -20.138 -1.936 -11.200 1.00 0.00 H ATOM 153 HA ARG A 10 -17.171 -2.150 -11.302 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.634 -3.171 -13.121 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.162 -1.548 -13.543 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.031 -0.918 -14.322 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.216 -2.187 -13.416 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.291 -2.765 -15.812 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.279 -3.895 -14.887 1.00 0.00 H ATOM 160 HE ARG A 10 -19.007 -1.823 -15.690 1.00 0.00 H ATOM 161 HH11 ARG A 10 -17.427 -1.730 -18.152 1.00 0.00 H ATOM 162 HH12 ARG A 10 -18.130 -2.973 -19.133 1.00 0.00 H ATOM 163 HH21 ARG A 10 -19.730 -4.496 -16.411 1.00 0.00 H ATOM 164 HH22 ARG A 10 -19.469 -4.580 -18.122 1.00 0.00 H HETATM 165 N ABA A 11 -16.777 0.273 -11.063 1.00 0.00 N HETATM 166 CA ABA A 11 -16.473 1.732 -11.012 1.00 0.00 C HETATM 167 C ABA A 11 -15.095 2.013 -11.601 1.00 0.00 C HETATM 168 O ABA A 11 -14.085 1.698 -11.008 1.00 0.00 O HETATM 169 CB ABA A 11 -16.481 2.180 -9.548 1.00 0.00 C HETATM 170 CG ABA A 11 -17.847 1.867 -8.927 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.182 -0.369 -10.617 1.00 0.00 H HETATM 172 HA ABA A 11 -17.216 2.281 -11.587 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.711 1.663 -9.006 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.296 3.235 -9.499 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.594 2.534 -9.331 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.124 0.846 -9.149 1.00 0.00 H HETATM 177 HG2 ABA A 11 -17.798 1.995 -7.855 1.00 0.00 H ATOM 178 N LYS A 12 -15.085 2.610 -12.758 1.00 0.00 N ATOM 179 CA LYS A 12 -13.797 2.924 -13.415 1.00 0.00 C ATOM 180 C LYS A 12 -12.956 3.915 -12.605 1.00 0.00 C ATOM 181 O LYS A 12 -11.967 4.420 -13.099 1.00 0.00 O ATOM 182 CB LYS A 12 -14.099 3.549 -14.785 1.00 0.00 C ATOM 183 CG LYS A 12 -14.901 2.552 -15.625 1.00 0.00 C ATOM 184 CD LYS A 12 -14.913 3.016 -17.085 1.00 0.00 C ATOM 185 CE LYS A 12 -15.571 1.938 -17.947 1.00 0.00 C ATOM 186 NZ LYS A 12 -16.649 1.247 -17.185 1.00 0.00 N ATOM 187 H LYS A 12 -15.923 2.845 -13.195 1.00 0.00 H ATOM 188 HA LYS A 12 -13.237 2.006 -13.534 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.672 4.455 -14.652 1.00 0.00 H ATOM 190 HB3 LYS A 12 -13.173 3.787 -15.286 1.00 0.00 H ATOM 191 HG2 LYS A 12 -14.448 1.575 -15.559 1.00 0.00 H ATOM 192 HG3 LYS A 12 -15.914 2.498 -15.255 1.00 0.00 H ATOM 193 HD2 LYS A 12 -15.470 3.937 -17.169 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.901 3.182 -17.423 1.00 0.00 H ATOM 195 HE2 LYS A 12 -15.998 2.390 -18.830 1.00 0.00 H ATOM 196 HE3 LYS A 12 -14.829 1.211 -18.246 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -17.265 1.954 -16.738 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -16.223 0.645 -16.452 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -17.209 0.659 -17.833 1.00 0.00 H ATOM 200 N LYS A 13 -13.358 4.182 -11.382 1.00 0.00 N ATOM 201 CA LYS A 13 -12.572 5.143 -10.552 1.00 0.00 C ATOM 202 C LYS A 13 -12.503 4.690 -9.070 1.00 0.00 C ATOM 203 O LYS A 13 -13.389 4.005 -8.598 1.00 0.00 O ATOM 204 CB LYS A 13 -13.285 6.503 -10.613 1.00 0.00 C ATOM 205 CG LYS A 13 -12.912 7.212 -11.918 1.00 0.00 C ATOM 206 CD LYS A 13 -13.877 8.377 -12.150 1.00 0.00 C ATOM 207 CE LYS A 13 -13.829 9.317 -10.943 1.00 0.00 C ATOM 208 NZ LYS A 13 -14.296 10.679 -11.326 1.00 0.00 N ATOM 209 H LYS A 13 -14.163 3.759 -11.019 1.00 0.00 H ATOM 210 HA LYS A 13 -11.581 5.211 -10.966 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.355 6.351 -10.576 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.984 7.109 -9.772 1.00 0.00 H ATOM 213 HG2 LYS A 13 -11.901 7.587 -11.852 1.00 0.00 H ATOM 214 HG3 LYS A 13 -12.979 6.518 -12.742 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.590 8.915 -13.041 1.00 0.00 H ATOM 216 HD3 LYS A 13 -14.881 7.997 -12.273 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.466 8.934 -10.160 1.00 0.00 H ATOM 218 HE3 LYS A 13 -12.816 9.382 -10.575 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -14.624 11.185 -10.479 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -15.078 10.599 -12.007 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -13.511 11.206 -11.762 1.00 0.00 H ATOM 222 N PRO A 14 -11.435 5.084 -8.355 1.00 0.00 N ATOM 223 CA PRO A 14 -11.276 4.709 -6.938 1.00 0.00 C ATOM 224 C PRO A 14 -12.341 5.357 -6.062 1.00 0.00 C ATOM 225 O PRO A 14 -13.205 4.684 -5.549 1.00 0.00 O ATOM 226 CB PRO A 14 -9.899 5.271 -6.535 1.00 0.00 C ATOM 227 CG PRO A 14 -9.406 6.169 -7.702 1.00 0.00 C ATOM 228 CD PRO A 14 -10.325 5.899 -8.900 1.00 0.00 C ATOM 229 HA PRO A 14 -11.310 3.629 -6.825 1.00 0.00 H ATOM 230 HB2 PRO A 14 -9.988 5.855 -5.632 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.203 4.461 -6.374 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.466 7.210 -7.417 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.385 5.922 -7.954 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.703 6.823 -9.311 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.786 5.343 -9.651 1.00 0.00 H ATOM 236 N SER A 15 -12.242 6.661 -5.908 1.00 0.00 N ATOM 237 CA SER A 15 -13.232 7.400 -5.067 1.00 0.00 C ATOM 238 C SER A 15 -14.606 6.747 -5.122 1.00 0.00 C ATOM 239 O SER A 15 -15.304 6.674 -4.129 1.00 0.00 O ATOM 240 CB SER A 15 -13.346 8.836 -5.600 1.00 0.00 C ATOM 241 OG SER A 15 -14.056 8.697 -6.822 1.00 0.00 O ATOM 242 H SER A 15 -11.516 7.150 -6.349 1.00 0.00 H ATOM 243 HA SER A 15 -12.884 7.399 -4.035 1.00 0.00 H ATOM 244 HB2 SER A 15 -13.901 9.458 -4.914 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.367 9.255 -5.783 1.00 0.00 H ATOM 246 HG SER A 15 -14.954 8.424 -6.614 1.00 0.00 H ATOM 247 N MET A 16 -14.966 6.275 -6.281 1.00 0.00 N ATOM 248 CA MET A 16 -16.286 5.624 -6.415 1.00 0.00 C ATOM 249 C MET A 16 -16.263 4.247 -5.755 1.00 0.00 C ATOM 250 O MET A 16 -17.080 3.956 -4.905 1.00 0.00 O ATOM 251 CB MET A 16 -16.598 5.471 -7.905 1.00 0.00 C ATOM 252 CG MET A 16 -17.120 6.804 -8.446 1.00 0.00 C ATOM 253 SD MET A 16 -18.651 7.449 -7.728 1.00 0.00 S ATOM 254 CE MET A 16 -19.717 6.058 -8.184 1.00 0.00 C ATOM 255 H MET A 16 -14.369 6.352 -7.054 1.00 0.00 H ATOM 256 HA MET A 16 -17.036 6.241 -5.922 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.701 5.195 -8.435 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.346 4.705 -8.043 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.352 7.549 -8.301 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.277 6.698 -9.508 1.00 0.00 H ATOM 261 HE1 MET A 16 -19.335 5.591 -9.079 1.00 0.00 H ATOM 262 HE2 MET A 16 -20.719 6.416 -8.364 1.00 0.00 H ATOM 263 HE3 MET A 16 -19.730 5.337 -7.380 1.00 0.00 H ATOM 264 N LEU A 17 -15.326 3.417 -6.156 1.00 0.00 N ATOM 265 CA LEU A 17 -15.256 2.069 -5.545 1.00 0.00 C ATOM 266 C LEU A 17 -14.901 2.225 -4.070 1.00 0.00 C ATOM 267 O LEU A 17 -15.606 1.757 -3.203 1.00 0.00 O ATOM 268 CB LEU A 17 -14.145 1.264 -6.248 1.00 0.00 C ATOM 269 CG LEU A 17 -14.346 -0.265 -6.035 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.366 -0.593 -4.535 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.662 -0.739 -6.694 1.00 0.00 C ATOM 272 H LEU A 17 -14.681 3.685 -6.841 1.00 0.00 H ATOM 273 HA LEU A 17 -16.221 1.584 -5.643 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.158 1.482 -7.300 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.188 1.558 -5.847 1.00 0.00 H ATOM 276 HG LEU A 17 -13.520 -0.790 -6.494 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.321 -0.344 -4.108 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.596 -0.032 -4.030 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.185 -1.648 -4.395 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.477 -0.697 -5.989 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.547 -1.759 -7.033 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.893 -0.115 -7.535 1.00 0.00 H ATOM 283 N LYS A 18 -13.803 2.898 -3.823 1.00 0.00 N ATOM 284 CA LYS A 18 -13.363 3.112 -2.420 1.00 0.00 C ATOM 285 C LYS A 18 -14.564 3.355 -1.507 1.00 0.00 C ATOM 286 O LYS A 18 -14.753 2.676 -0.521 1.00 0.00 O ATOM 287 CB LYS A 18 -12.459 4.356 -2.380 1.00 0.00 C ATOM 288 CG LYS A 18 -11.145 4.045 -3.105 1.00 0.00 C ATOM 289 CD LYS A 18 -10.177 5.231 -2.947 1.00 0.00 C ATOM 290 CE LYS A 18 -9.772 5.388 -1.473 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.544 6.492 -0.835 1.00 0.00 N ATOM 292 H LYS A 18 -13.267 3.244 -4.560 1.00 0.00 H ATOM 293 HA LYS A 18 -12.825 2.232 -2.084 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.956 5.181 -2.868 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.257 4.621 -1.354 1.00 0.00 H ATOM 296 HG2 LYS A 18 -10.702 3.153 -2.690 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.345 3.882 -4.153 1.00 0.00 H ATOM 298 HD2 LYS A 18 -9.294 5.054 -3.545 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.657 6.135 -3.289 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.962 4.471 -0.938 1.00 0.00 H ATOM 301 HE3 LYS A 18 -8.718 5.618 -1.413 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.929 7.324 -0.720 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.887 6.182 0.096 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -11.355 6.742 -1.438 1.00 0.00 H ATOM 305 N LYS A 19 -15.361 4.320 -1.856 1.00 0.00 N ATOM 306 CA LYS A 19 -16.540 4.609 -1.022 1.00 0.00 C ATOM 307 C LYS A 19 -17.494 3.416 -1.005 1.00 0.00 C ATOM 308 O LYS A 19 -18.066 3.089 0.016 1.00 0.00 O ATOM 309 CB LYS A 19 -17.274 5.818 -1.622 1.00 0.00 C ATOM 310 CG LYS A 19 -16.461 7.085 -1.348 1.00 0.00 C ATOM 311 CD LYS A 19 -17.092 8.261 -2.101 1.00 0.00 C ATOM 312 CE LYS A 19 -18.527 8.465 -1.609 1.00 0.00 C ATOM 313 NZ LYS A 19 -19.470 7.612 -2.385 1.00 0.00 N ATOM 314 H LYS A 19 -15.179 4.852 -2.654 1.00 0.00 H ATOM 315 HA LYS A 19 -16.211 4.818 -0.012 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.386 5.681 -2.687 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.252 5.908 -1.171 1.00 0.00 H ATOM 318 HG2 LYS A 19 -16.456 7.293 -0.289 1.00 0.00 H ATOM 319 HG3 LYS A 19 -15.444 6.943 -1.685 1.00 0.00 H ATOM 320 HD2 LYS A 19 -16.517 9.157 -1.922 1.00 0.00 H ATOM 321 HD3 LYS A 19 -17.098 8.052 -3.160 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.594 8.204 -0.564 1.00 0.00 H ATOM 323 HE3 LYS A 19 -18.808 9.502 -1.732 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -20.331 8.155 -2.603 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -19.722 6.774 -1.824 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -19.016 7.312 -3.272 1.00 0.00 H ATOM 327 N HIS A 20 -17.632 2.771 -2.133 1.00 0.00 N ATOM 328 CA HIS A 20 -18.544 1.604 -2.192 1.00 0.00 C ATOM 329 C HIS A 20 -18.089 0.492 -1.259 1.00 0.00 C ATOM 330 O HIS A 20 -18.870 -0.019 -0.481 1.00 0.00 O ATOM 331 CB HIS A 20 -18.560 1.052 -3.627 1.00 0.00 C ATOM 332 CG HIS A 20 -19.401 -0.209 -3.663 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.532 -0.333 -4.237 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.138 -1.438 -3.101 1.00 0.00 C ATOM 335 CE1 HIS A 20 -20.993 -1.514 -4.082 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.162 -2.242 -3.374 1.00 0.00 N ATOM 337 H HIS A 20 -17.127 3.043 -2.924 1.00 0.00 H ATOM 338 HA HIS A 20 -19.540 1.923 -1.895 1.00 0.00 H ATOM 339 HB2 HIS A 20 -18.972 1.785 -4.305 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.565 0.800 -3.929 1.00 0.00 H ATOM 341 HD1 HIS A 20 -20.988 0.383 -4.729 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.224 -1.718 -2.611 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.906 -1.877 -4.520 1.00 0.00 H ATOM 344 N ILE A 21 -16.834 0.129 -1.341 1.00 0.00 N ATOM 345 CA ILE A 21 -16.355 -0.956 -0.448 1.00 0.00 C ATOM 346 C ILE A 21 -16.663 -0.616 1.005 1.00 0.00 C ATOM 347 O ILE A 21 -16.904 -1.494 1.812 1.00 0.00 O ATOM 348 CB ILE A 21 -14.830 -1.160 -0.640 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.470 -2.630 -0.401 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.052 -0.328 0.396 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.091 -3.512 -1.495 1.00 0.00 C ATOM 352 H ILE A 21 -16.225 0.570 -1.972 1.00 0.00 H ATOM 353 HA ILE A 21 -16.895 -1.861 -0.707 1.00 0.00 H ATOM 354 HB ILE A 21 -14.551 -0.879 -1.657 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.397 -2.744 -0.414 1.00 0.00 H ATOM 356 HG13 ILE A 21 -14.844 -2.939 0.563 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.017 -0.253 0.096 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.104 -0.807 1.363 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.465 0.652 0.466 1.00 0.00 H ATOM 360 HD11 ILE A 21 -14.335 -4.159 -1.913 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.502 -2.895 -2.279 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.879 -4.116 -1.069 1.00 0.00 H ATOM 363 N ARG A 22 -16.669 0.655 1.317 1.00 0.00 N ATOM 364 CA ARG A 22 -16.965 1.043 2.717 1.00 0.00 C ATOM 365 C ARG A 22 -18.441 0.842 3.018 1.00 0.00 C ATOM 366 O ARG A 22 -18.806 0.522 4.120 1.00 0.00 O ATOM 367 CB ARG A 22 -16.604 2.525 2.906 1.00 0.00 C ATOM 368 CG ARG A 22 -15.081 2.682 2.846 1.00 0.00 C ATOM 369 CD ARG A 22 -14.700 4.086 3.318 1.00 0.00 C ATOM 370 NE ARG A 22 -13.505 4.546 2.556 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.370 3.919 2.705 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.243 3.069 3.687 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.399 4.163 1.867 1.00 0.00 N ATOM 374 H ARG A 22 -16.481 1.345 0.631 1.00 0.00 H ATOM 375 HA ARG A 22 -16.384 0.414 3.392 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.060 3.114 2.127 1.00 0.00 H ATOM 377 HB3 ARG A 22 -16.965 2.866 3.865 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.615 1.946 3.485 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.742 2.536 1.831 1.00 0.00 H ATOM 380 HD2 ARG A 22 -15.520 4.767 3.144 1.00 0.00 H ATOM 381 HD3 ARG A 22 -14.468 4.068 4.372 1.00 0.00 H ATOM 382 HE ARG A 22 -13.571 5.312 1.948 1.00 0.00 H ATOM 383 HH11 ARG A 22 -13.009 2.907 4.310 1.00 0.00 H ATOM 384 HH12 ARG A 22 -11.381 2.580 3.816 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.532 4.821 1.126 1.00 0.00 H ATOM 386 HH22 ARG A 22 -10.523 3.691 1.967 1.00 0.00 H ATOM 387 N THR A 23 -19.266 1.016 2.026 1.00 0.00 N ATOM 388 CA THR A 23 -20.718 0.832 2.264 1.00 0.00 C ATOM 389 C THR A 23 -20.980 -0.511 2.930 1.00 0.00 C ATOM 390 O THR A 23 -21.999 -0.704 3.564 1.00 0.00 O ATOM 391 CB THR A 23 -21.443 0.866 0.917 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.801 1.881 0.171 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.883 1.367 1.092 1.00 0.00 C ATOM 394 H THR A 23 -18.933 1.260 1.138 1.00 0.00 H ATOM 395 HA THR A 23 -21.077 1.627 2.920 1.00 0.00 H ATOM 396 HB THR A 23 -21.387 -0.089 0.402 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.480 2.416 -0.248 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.921 2.433 0.917 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.224 1.160 2.097 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.532 0.869 0.388 1.00 0.00 H ATOM 401 N HIS A 24 -20.053 -1.422 2.776 1.00 0.00 N ATOM 402 CA HIS A 24 -20.240 -2.757 3.401 1.00 0.00 C ATOM 403 C HIS A 24 -19.812 -2.713 4.862 1.00 0.00 C ATOM 404 O HIS A 24 -19.542 -3.733 5.465 1.00 0.00 O ATOM 405 CB HIS A 24 -19.361 -3.778 2.663 1.00 0.00 C ATOM 406 CG HIS A 24 -19.985 -4.117 1.306 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.011 -4.866 1.122 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.584 -3.738 0.037 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.270 -4.980 -0.129 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.414 -4.299 -0.839 1.00 0.00 N ATOM 411 H HIS A 24 -19.241 -1.224 2.255 1.00 0.00 H ATOM 412 HA HIS A 24 -21.292 -3.033 3.345 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.375 -3.364 2.505 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.276 -4.680 3.250 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.525 -5.292 1.839 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.756 -3.098 -0.199 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.086 -5.566 -0.553 1.00 0.00 H ATOM 418 N THR A 25 -19.756 -1.527 5.402 1.00 0.00 N ATOM 419 CA THR A 25 -19.350 -1.383 6.815 1.00 0.00 C ATOM 420 C THR A 25 -20.568 -1.456 7.717 1.00 0.00 C ATOM 421 O THR A 25 -21.046 -2.524 8.046 1.00 0.00 O ATOM 422 CB THR A 25 -18.701 -0.004 6.981 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.540 0.890 6.284 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.352 0.065 6.246 1.00 0.00 C ATOM 425 H THR A 25 -19.993 -0.732 4.879 1.00 0.00 H ATOM 426 HA THR A 25 -18.657 -2.180 7.075 1.00 0.00 H ATOM 427 HB THR A 25 -18.628 0.284 8.013 1.00 0.00 H ATOM 428 HG1 THR A 25 -19.016 1.654 6.033 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.547 -0.099 6.946 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.235 1.038 5.790 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.315 -0.694 5.478 1.00 0.00 H ATOM 432 N ASP A 26 -21.045 -0.312 8.094 1.00 0.00 N ATOM 433 CA ASP A 26 -22.230 -0.260 8.972 1.00 0.00 C ATOM 434 C ASP A 26 -22.898 1.092 8.831 1.00 0.00 C ATOM 435 O ASP A 26 -23.532 1.584 9.743 1.00 0.00 O ATOM 436 CB ASP A 26 -21.776 -0.447 10.427 1.00 0.00 C ATOM 437 CG ASP A 26 -20.994 -1.757 10.550 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.648 -2.756 10.797 1.00 0.00 O ATOM 439 OD2 ASP A 26 -19.787 -1.683 10.390 1.00 0.00 O ATOM 440 H ASP A 26 -20.619 0.519 7.794 1.00 0.00 H ATOM 441 HA ASP A 26 -22.924 -1.036 8.671 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.142 0.376 10.721 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.637 -0.484 11.077 1.00 0.00 H ATOM 444 N VAL A 27 -22.734 1.662 7.670 1.00 0.00 N ATOM 445 CA VAL A 27 -23.333 2.990 7.396 1.00 0.00 C ATOM 446 C VAL A 27 -24.571 2.879 6.498 1.00 0.00 C ATOM 447 O VAL A 27 -24.791 3.692 5.627 1.00 0.00 O ATOM 448 CB VAL A 27 -22.255 3.833 6.701 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.809 3.124 5.420 1.00 0.00 C ATOM 450 CG2 VAL A 27 -22.816 5.216 6.358 1.00 0.00 C ATOM 451 H VAL A 27 -22.206 1.210 6.979 1.00 0.00 H ATOM 452 HA VAL A 27 -23.626 3.443 8.338 1.00 0.00 H ATOM 453 HB VAL A 27 -21.410 3.936 7.359 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.432 2.141 5.662 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.026 3.695 4.943 1.00 0.00 H ATOM 456 HG13 VAL A 27 -22.642 3.028 4.746 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.098 5.978 6.630 1.00 0.00 H ATOM 458 HG22 VAL A 27 -23.734 5.383 6.903 1.00 0.00 H ATOM 459 HG23 VAL A 27 -23.015 5.278 5.299 1.00 0.00 H ATOM 460 N ARG A 28 -25.350 1.866 6.746 1.00 0.00 N ATOM 461 CA ARG A 28 -26.591 1.641 5.947 1.00 0.00 C ATOM 462 C ARG A 28 -27.833 1.735 6.865 1.00 0.00 C ATOM 463 O ARG A 28 -28.313 0.730 7.344 1.00 0.00 O ATOM 464 CB ARG A 28 -26.532 0.213 5.383 1.00 0.00 C ATOM 465 CG ARG A 28 -25.583 0.171 4.184 1.00 0.00 C ATOM 466 CD ARG A 28 -24.972 -1.229 4.077 1.00 0.00 C ATOM 467 NE ARG A 28 -24.169 -1.505 5.301 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.117 -2.721 5.772 1.00 0.00 C ATOM 469 NH1 ARG A 28 -23.279 -3.570 5.238 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.903 -3.048 6.760 1.00 0.00 N ATOM 471 H ARG A 28 -25.115 1.247 7.453 1.00 0.00 H ATOM 472 HA ARG A 28 -26.652 2.364 5.145 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.179 -0.461 6.146 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.518 -0.089 5.069 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.129 0.395 3.281 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.800 0.898 4.315 1.00 0.00 H ATOM 477 HD2 ARG A 28 -25.756 -1.966 3.990 1.00 0.00 H ATOM 478 HD3 ARG A 28 -24.331 -1.284 3.209 1.00 0.00 H ATOM 479 HE ARG A 28 -23.685 -0.780 5.749 1.00 0.00 H ATOM 480 HH11 ARG A 28 -22.692 -3.283 4.481 1.00 0.00 H ATOM 481 HH12 ARG A 28 -23.225 -4.505 5.587 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.532 -2.373 7.143 1.00 0.00 H ATOM 483 HH22 ARG A 28 -24.876 -3.975 7.134 1.00 0.00 H ATOM 484 N PRO A 29 -28.334 2.946 7.103 1.00 0.00 N ATOM 485 CA PRO A 29 -29.513 3.130 7.967 1.00 0.00 C ATOM 486 C PRO A 29 -30.761 2.418 7.435 1.00 0.00 C ATOM 487 O PRO A 29 -31.591 1.975 8.203 1.00 0.00 O ATOM 488 CB PRO A 29 -29.754 4.653 7.991 1.00 0.00 C ATOM 489 CG PRO A 29 -28.604 5.321 7.184 1.00 0.00 C ATOM 490 CD PRO A 29 -27.773 4.194 6.550 1.00 0.00 C ATOM 491 HA PRO A 29 -29.286 2.764 8.964 1.00 0.00 H ATOM 492 HB2 PRO A 29 -30.706 4.882 7.534 1.00 0.00 H ATOM 493 HB3 PRO A 29 -29.749 5.012 9.009 1.00 0.00 H ATOM 494 HG2 PRO A 29 -29.014 5.956 6.414 1.00 0.00 H ATOM 495 HG3 PRO A 29 -27.985 5.910 7.846 1.00 0.00 H ATOM 496 HD2 PRO A 29 -27.887 4.214 5.478 1.00 0.00 H ATOM 497 HD3 PRO A 29 -26.734 4.288 6.821 1.00 0.00 H ATOM 498 N TYR A 30 -30.878 2.323 6.141 1.00 0.00 N ATOM 499 CA TYR A 30 -32.074 1.641 5.573 1.00 0.00 C ATOM 500 C TYR A 30 -31.998 0.129 5.785 1.00 0.00 C ATOM 501 O TYR A 30 -31.169 -0.533 5.201 1.00 0.00 O ATOM 502 CB TYR A 30 -32.124 1.931 4.065 1.00 0.00 C ATOM 503 CG TYR A 30 -32.263 3.439 3.843 1.00 0.00 C ATOM 504 CD1 TYR A 30 -33.449 4.084 4.132 1.00 0.00 C ATOM 505 CD2 TYR A 30 -31.207 4.176 3.347 1.00 0.00 C ATOM 506 CE1 TYR A 30 -33.577 5.443 3.929 1.00 0.00 C ATOM 507 CE2 TYR A 30 -31.335 5.535 3.142 1.00 0.00 C ATOM 508 CZ TYR A 30 -32.521 6.179 3.432 1.00 0.00 C ATOM 509 OH TYR A 30 -32.649 7.537 3.227 1.00 0.00 O ATOM 510 H TYR A 30 -30.189 2.693 5.552 1.00 0.00 H ATOM 511 HA TYR A 30 -32.965 2.022 6.068 1.00 0.00 H ATOM 512 HB2 TYR A 30 -31.215 1.584 3.596 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.969 1.426 3.622 1.00 0.00 H ATOM 514 HD1 TYR A 30 -34.284 3.520 4.521 1.00 0.00 H ATOM 515 HD2 TYR A 30 -30.273 3.685 3.116 1.00 0.00 H ATOM 516 HE1 TYR A 30 -34.510 5.934 4.160 1.00 0.00 H ATOM 517 HE2 TYR A 30 -30.500 6.099 2.753 1.00 0.00 H ATOM 518 HH TYR A 30 -33.536 7.794 3.488 1.00 0.00 H ATOM 519 N HIS A 31 -32.878 -0.384 6.622 1.00 0.00 N ATOM 520 CA HIS A 31 -32.884 -1.857 6.897 1.00 0.00 C ATOM 521 C HIS A 31 -34.251 -2.468 6.594 1.00 0.00 C ATOM 522 O HIS A 31 -35.270 -1.884 6.907 1.00 0.00 O ATOM 523 CB HIS A 31 -32.599 -2.070 8.395 1.00 0.00 C ATOM 524 CG HIS A 31 -31.261 -1.432 8.767 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.137 -1.897 8.468 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.999 -0.282 9.487 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.199 -1.168 8.920 1.00 0.00 C ATOM 528 NE2 HIS A 31 -29.658 -0.110 9.586 1.00 0.00 N ATOM 529 H HIS A 31 -33.527 0.199 7.066 1.00 0.00 H ATOM 530 HA HIS A 31 -32.135 -2.345 6.288 1.00 0.00 H ATOM 531 HB2 HIS A 31 -33.383 -1.616 8.982 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.560 -3.127 8.611 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.000 -2.720 7.956 1.00 0.00 H ATOM 534 HD2 HIS A 31 -31.746 0.373 9.915 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.150 -1.382 8.781 1.00 0.00 H ATOM 536 N CYS A 32 -34.258 -3.635 5.989 1.00 0.00 N ATOM 537 CA CYS A 32 -35.566 -4.269 5.677 1.00 0.00 C ATOM 538 C CYS A 32 -36.281 -4.650 6.966 1.00 0.00 C ATOM 539 O CYS A 32 -35.665 -5.122 7.902 1.00 0.00 O ATOM 540 CB CYS A 32 -35.338 -5.554 4.859 1.00 0.00 C ATOM 541 SG CYS A 32 -36.722 -6.734 4.820 1.00 0.00 S ATOM 542 H CYS A 32 -33.416 -4.079 5.741 1.00 0.00 H ATOM 543 HA CYS A 32 -36.181 -3.559 5.126 1.00 0.00 H ATOM 544 HB2 CYS A 32 -35.106 -5.274 3.845 1.00 0.00 H ATOM 545 HB3 CYS A 32 -34.477 -6.067 5.265 1.00 0.00 H ATOM 546 N THR A 33 -37.566 -4.441 6.998 1.00 0.00 N ATOM 547 CA THR A 33 -38.327 -4.791 8.224 1.00 0.00 C ATOM 548 C THR A 33 -38.324 -6.300 8.445 1.00 0.00 C ATOM 549 O THR A 33 -38.486 -6.768 9.555 1.00 0.00 O ATOM 550 CB THR A 33 -39.773 -4.321 8.046 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.680 -3.024 7.491 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.451 -4.112 9.407 1.00 0.00 C ATOM 553 H THR A 33 -38.026 -4.057 6.222 1.00 0.00 H ATOM 554 HA THR A 33 -37.862 -4.305 9.080 1.00 0.00 H ATOM 555 HB THR A 33 -40.335 -4.983 7.392 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.851 -3.091 6.549 1.00 0.00 H ATOM 557 HG21 THR A 33 -41.522 -4.062 9.276 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.104 -3.190 9.850 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.211 -4.935 10.065 1.00 0.00 H ATOM 560 N TYR A 34 -38.138 -7.032 7.379 1.00 0.00 N ATOM 561 CA TYR A 34 -38.120 -8.514 7.494 1.00 0.00 C ATOM 562 C TYR A 34 -36.688 -9.049 7.560 1.00 0.00 C ATOM 563 O TYR A 34 -36.220 -9.445 8.609 1.00 0.00 O ATOM 564 CB TYR A 34 -38.813 -9.101 6.255 1.00 0.00 C ATOM 565 CG TYR A 34 -40.185 -8.439 6.076 1.00 0.00 C ATOM 566 CD1 TYR A 34 -40.284 -7.146 5.601 1.00 0.00 C ATOM 567 CD2 TYR A 34 -41.341 -9.127 6.387 1.00 0.00 C ATOM 568 CE1 TYR A 34 -41.519 -6.552 5.439 1.00 0.00 C ATOM 569 CE2 TYR A 34 -42.575 -8.531 6.225 1.00 0.00 C ATOM 570 CZ TYR A 34 -42.673 -7.240 5.751 1.00 0.00 C ATOM 571 OH TYR A 34 -43.908 -6.645 5.590 1.00 0.00 O ATOM 572 H TYR A 34 -38.013 -6.606 6.508 1.00 0.00 H ATOM 573 HA TYR A 34 -38.644 -8.804 8.399 1.00 0.00 H ATOM 574 HB2 TYR A 34 -38.213 -8.916 5.377 1.00 0.00 H ATOM 575 HB3 TYR A 34 -38.946 -10.165 6.379 1.00 0.00 H ATOM 576 HD1 TYR A 34 -39.390 -6.597 5.348 1.00 0.00 H ATOM 577 HD2 TYR A 34 -41.279 -10.139 6.759 1.00 0.00 H ATOM 578 HE1 TYR A 34 -41.583 -5.540 5.068 1.00 0.00 H ATOM 579 HE2 TYR A 34 -43.471 -9.082 6.470 1.00 0.00 H ATOM 580 HH TYR A 34 -44.581 -7.300 5.788 1.00 0.00 H ATOM 581 N CYS A 35 -36.019 -9.052 6.437 1.00 0.00 N ATOM 582 CA CYS A 35 -34.617 -9.560 6.423 1.00 0.00 C ATOM 583 C CYS A 35 -33.741 -8.782 7.388 1.00 0.00 C ATOM 584 O CYS A 35 -34.222 -8.149 8.307 1.00 0.00 O ATOM 585 CB CYS A 35 -34.030 -9.374 5.014 1.00 0.00 C ATOM 586 SG CYS A 35 -35.012 -9.911 3.611 1.00 0.00 S ATOM 587 H CYS A 35 -36.434 -8.723 5.614 1.00 0.00 H ATOM 588 HA CYS A 35 -34.615 -10.610 6.706 1.00 0.00 H ATOM 589 HB2 CYS A 35 -33.823 -8.326 4.876 1.00 0.00 H ATOM 590 HB3 CYS A 35 -33.091 -9.901 4.970 1.00 0.00 H ATOM 591 N ASN A 36 -32.458 -8.855 7.150 1.00 0.00 N ATOM 592 CA ASN A 36 -31.493 -8.140 8.015 1.00 0.00 C ATOM 593 C ASN A 36 -30.535 -7.335 7.148 1.00 0.00 C ATOM 594 O ASN A 36 -29.638 -6.682 7.641 1.00 0.00 O ATOM 595 CB ASN A 36 -30.691 -9.179 8.815 1.00 0.00 C ATOM 596 CG ASN A 36 -29.582 -8.472 9.596 1.00 0.00 C ATOM 597 OD1 ASN A 36 -28.413 -8.603 9.293 1.00 0.00 O ATOM 598 ND2 ASN A 36 -29.905 -7.714 10.608 1.00 0.00 N ATOM 599 H ASN A 36 -32.131 -9.387 6.396 1.00 0.00 H ATOM 600 HA ASN A 36 -32.029 -7.463 8.676 1.00 0.00 H ATOM 601 HB2 ASN A 36 -31.344 -9.690 9.508 1.00 0.00 H ATOM 602 HB3 ASN A 36 -30.251 -9.899 8.142 1.00 0.00 H ATOM 603 HD21 ASN A 36 -30.846 -7.604 10.858 1.00 0.00 H ATOM 604 HD22 ASN A 36 -29.206 -7.255 11.119 1.00 0.00 H ATOM 605 N PHE A 37 -30.751 -7.402 5.858 1.00 0.00 N ATOM 606 CA PHE A 37 -29.875 -6.655 4.927 1.00 0.00 C ATOM 607 C PHE A 37 -30.117 -5.163 5.063 1.00 0.00 C ATOM 608 O PHE A 37 -31.154 -4.745 5.552 1.00 0.00 O ATOM 609 CB PHE A 37 -30.217 -7.087 3.492 1.00 0.00 C ATOM 610 CG PHE A 37 -29.012 -6.831 2.583 1.00 0.00 C ATOM 611 CD1 PHE A 37 -27.930 -7.693 2.591 1.00 0.00 C ATOM 612 CD2 PHE A 37 -28.994 -5.735 1.740 1.00 0.00 C ATOM 613 CE1 PHE A 37 -26.846 -7.461 1.767 1.00 0.00 C ATOM 614 CE2 PHE A 37 -27.909 -5.506 0.917 1.00 0.00 C ATOM 615 CZ PHE A 37 -26.837 -6.369 0.931 1.00 0.00 C ATOM 616 H PHE A 37 -31.494 -7.939 5.509 1.00 0.00 H ATOM 617 HA PHE A 37 -28.838 -6.871 5.161 1.00 0.00 H ATOM 618 HB2 PHE A 37 -30.459 -8.139 3.475 1.00 0.00 H ATOM 619 HB3 PHE A 37 -31.063 -6.521 3.131 1.00 0.00 H ATOM 620 HD1 PHE A 37 -27.932 -8.551 3.245 1.00 0.00 H ATOM 621 HD2 PHE A 37 -29.832 -5.055 1.726 1.00 0.00 H ATOM 622 HE1 PHE A 37 -26.005 -8.138 1.779 1.00 0.00 H ATOM 623 HE2 PHE A 37 -27.902 -4.648 0.259 1.00 0.00 H ATOM 624 HZ PHE A 37 -25.989 -6.189 0.286 1.00 0.00 H ATOM 625 N SER A 38 -29.161 -4.378 4.633 1.00 0.00 N ATOM 626 CA SER A 38 -29.330 -2.915 4.737 1.00 0.00 C ATOM 627 C SER A 38 -28.770 -2.206 3.516 1.00 0.00 C ATOM 628 O SER A 38 -27.812 -2.655 2.917 1.00 0.00 O ATOM 629 CB SER A 38 -28.574 -2.438 5.980 1.00 0.00 C ATOM 630 OG SER A 38 -29.178 -1.194 6.297 1.00 0.00 O ATOM 631 H SER A 38 -28.342 -4.753 4.246 1.00 0.00 H ATOM 632 HA SER A 38 -30.384 -2.687 4.816 1.00 0.00 H ATOM 633 HB2 SER A 38 -28.702 -3.130 6.793 1.00 0.00 H ATOM 634 HB3 SER A 38 -27.529 -2.306 5.761 1.00 0.00 H ATOM 635 HG SER A 38 -30.086 -1.364 6.562 1.00 0.00 H ATOM 636 N PHE A 39 -29.390 -1.103 3.173 1.00 0.00 N ATOM 637 CA PHE A 39 -28.933 -0.325 1.996 1.00 0.00 C ATOM 638 C PHE A 39 -28.492 1.076 2.409 1.00 0.00 C ATOM 639 O PHE A 39 -28.870 1.571 3.451 1.00 0.00 O ATOM 640 CB PHE A 39 -30.114 -0.214 1.027 1.00 0.00 C ATOM 641 CG PHE A 39 -30.844 -1.560 0.978 1.00 0.00 C ATOM 642 CD1 PHE A 39 -31.750 -1.903 1.968 1.00 0.00 C ATOM 643 CD2 PHE A 39 -30.600 -2.459 -0.048 1.00 0.00 C ATOM 644 CE1 PHE A 39 -32.396 -3.123 1.933 1.00 0.00 C ATOM 645 CE2 PHE A 39 -31.250 -3.677 -0.080 1.00 0.00 C ATOM 646 CZ PHE A 39 -32.147 -4.007 0.910 1.00 0.00 C ATOM 647 H PHE A 39 -30.159 -0.791 3.694 1.00 0.00 H ATOM 648 HA PHE A 39 -28.096 -0.834 1.530 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.796 0.550 1.367 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.757 0.037 0.039 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.953 -1.212 2.773 1.00 0.00 H ATOM 652 HD2 PHE A 39 -29.895 -2.206 -0.825 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.094 -3.387 2.713 1.00 0.00 H ATOM 654 HE2 PHE A 39 -31.055 -4.371 -0.883 1.00 0.00 H ATOM 655 HZ PHE A 39 -32.654 -4.961 0.885 1.00 0.00 H ATOM 656 N LYS A 40 -27.692 1.681 1.581 1.00 0.00 N ATOM 657 CA LYS A 40 -27.204 3.046 1.889 1.00 0.00 C ATOM 658 C LYS A 40 -28.164 4.105 1.349 1.00 0.00 C ATOM 659 O LYS A 40 -28.099 5.254 1.740 1.00 0.00 O ATOM 660 CB LYS A 40 -25.832 3.195 1.202 1.00 0.00 C ATOM 661 CG LYS A 40 -25.311 4.640 1.314 1.00 0.00 C ATOM 662 CD LYS A 40 -25.235 5.042 2.784 1.00 0.00 C ATOM 663 CE LYS A 40 -24.304 6.247 2.931 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.892 5.854 2.658 1.00 0.00 N ATOM 665 H LYS A 40 -27.406 1.233 0.758 1.00 0.00 H ATOM 666 HA LYS A 40 -27.115 3.157 2.966 1.00 0.00 H ATOM 667 HB2 LYS A 40 -25.133 2.526 1.671 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.924 2.927 0.164 1.00 0.00 H ATOM 669 HG2 LYS A 40 -24.324 4.698 0.877 1.00 0.00 H ATOM 670 HG3 LYS A 40 -25.965 5.313 0.782 1.00 0.00 H ATOM 671 HD2 LYS A 40 -26.218 5.300 3.143 1.00 0.00 H ATOM 672 HD3 LYS A 40 -24.852 4.218 3.359 1.00 0.00 H ATOM 673 HE2 LYS A 40 -24.596 7.018 2.234 1.00 0.00 H ATOM 674 HE3 LYS A 40 -24.373 6.637 3.936 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.871 4.905 2.232 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.356 5.846 3.550 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.462 6.537 2.001 1.00 0.00 H ATOM 678 N THR A 41 -29.043 3.692 0.470 1.00 0.00 N ATOM 679 CA THR A 41 -30.016 4.662 -0.108 1.00 0.00 C ATOM 680 C THR A 41 -31.438 4.127 -0.050 1.00 0.00 C ATOM 681 O THR A 41 -31.659 2.936 0.040 1.00 0.00 O ATOM 682 CB THR A 41 -29.643 4.885 -1.575 1.00 0.00 C ATOM 683 OG1 THR A 41 -30.089 3.726 -2.253 1.00 0.00 O ATOM 684 CG2 THR A 41 -28.116 4.873 -1.756 1.00 0.00 C ATOM 685 H THR A 41 -29.061 2.752 0.196 1.00 0.00 H ATOM 686 HA THR A 41 -29.970 5.594 0.446 1.00 0.00 H ATOM 687 HB THR A 41 -30.114 5.776 -1.981 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.717 3.738 -3.138 1.00 0.00 H ATOM 689 HG21 THR A 41 -27.735 3.877 -1.579 1.00 0.00 H ATOM 690 HG22 THR A 41 -27.660 5.557 -1.054 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.866 5.177 -2.761 1.00 0.00 H ATOM 692 N LYS A 42 -32.381 5.029 -0.104 1.00 0.00 N ATOM 693 CA LYS A 42 -33.792 4.609 -0.055 1.00 0.00 C ATOM 694 C LYS A 42 -34.202 3.969 -1.374 1.00 0.00 C ATOM 695 O LYS A 42 -35.157 3.221 -1.437 1.00 0.00 O ATOM 696 CB LYS A 42 -34.663 5.851 0.187 1.00 0.00 C ATOM 697 CG LYS A 42 -36.056 5.408 0.646 1.00 0.00 C ATOM 698 CD LYS A 42 -37.026 6.584 0.518 1.00 0.00 C ATOM 699 CE LYS A 42 -38.420 6.133 0.957 1.00 0.00 C ATOM 700 NZ LYS A 42 -38.505 6.067 2.443 1.00 0.00 N ATOM 701 H LYS A 42 -32.156 5.972 -0.172 1.00 0.00 H ATOM 702 HA LYS A 42 -33.914 3.892 0.744 1.00 0.00 H ATOM 703 HB2 LYS A 42 -34.210 6.469 0.948 1.00 0.00 H ATOM 704 HB3 LYS A 42 -34.745 6.419 -0.727 1.00 0.00 H ATOM 705 HG2 LYS A 42 -36.397 4.589 0.030 1.00 0.00 H ATOM 706 HG3 LYS A 42 -36.012 5.083 1.674 1.00 0.00 H ATOM 707 HD2 LYS A 42 -36.694 7.398 1.145 1.00 0.00 H ATOM 708 HD3 LYS A 42 -37.059 6.918 -0.509 1.00 0.00 H ATOM 709 HE2 LYS A 42 -39.159 6.831 0.591 1.00 0.00 H ATOM 710 HE3 LYS A 42 -38.629 5.155 0.549 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -38.790 5.109 2.732 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -39.207 6.755 2.782 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.575 6.290 2.853 1.00 0.00 H ATOM 714 N GLY A 43 -33.467 4.278 -2.409 1.00 0.00 N ATOM 715 CA GLY A 43 -33.797 3.697 -3.740 1.00 0.00 C ATOM 716 C GLY A 43 -33.710 2.173 -3.683 1.00 0.00 C ATOM 717 O GLY A 43 -34.699 1.485 -3.838 1.00 0.00 O ATOM 718 H GLY A 43 -32.701 4.887 -2.311 1.00 0.00 H ATOM 719 HA2 GLY A 43 -34.799 3.988 -4.019 1.00 0.00 H ATOM 720 HA3 GLY A 43 -33.099 4.068 -4.476 1.00 0.00 H ATOM 721 N ASN A 44 -32.523 1.676 -3.465 1.00 0.00 N ATOM 722 CA ASN A 44 -32.352 0.210 -3.394 1.00 0.00 C ATOM 723 C ASN A 44 -33.335 -0.396 -2.399 1.00 0.00 C ATOM 724 O ASN A 44 -33.954 -1.406 -2.669 1.00 0.00 O ATOM 725 CB ASN A 44 -30.921 -0.087 -2.925 1.00 0.00 C ATOM 726 CG ASN A 44 -29.939 0.262 -4.044 1.00 0.00 C ATOM 727 OD1 ASN A 44 -28.853 -0.277 -4.123 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.278 1.161 -4.928 1.00 0.00 N ATOM 729 H ASN A 44 -31.754 2.266 -3.353 1.00 0.00 H ATOM 730 HA ASN A 44 -32.534 -0.211 -4.376 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.693 0.504 -2.053 1.00 0.00 H ATOM 732 HB3 ASN A 44 -30.827 -1.135 -2.681 1.00 0.00 H ATOM 733 HD21 ASN A 44 -31.152 1.599 -4.870 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.659 1.396 -5.651 1.00 0.00 H ATOM 735 N LEU A 45 -33.461 0.233 -1.261 1.00 0.00 N ATOM 736 CA LEU A 45 -34.400 -0.294 -0.238 1.00 0.00 C ATOM 737 C LEU A 45 -35.787 -0.458 -0.845 1.00 0.00 C ATOM 738 O LEU A 45 -36.393 -1.507 -0.748 1.00 0.00 O ATOM 739 CB LEU A 45 -34.453 0.726 0.927 1.00 0.00 C ATOM 740 CG LEU A 45 -35.512 0.321 1.996 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.950 0.645 1.510 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.389 -1.181 2.315 1.00 0.00 C ATOM 743 H LEU A 45 -32.941 1.044 -1.084 1.00 0.00 H ATOM 744 HA LEU A 45 -34.037 -1.261 0.101 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.483 0.771 1.397 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.685 1.704 0.535 1.00 0.00 H ATOM 747 HG LEU A 45 -35.321 0.881 2.898 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.921 1.362 0.707 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.520 1.059 2.328 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.439 -0.251 1.162 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.786 -1.773 1.506 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.937 -1.405 3.218 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.351 -1.433 2.461 1.00 0.00 H ATOM 754 N THR A 46 -36.261 0.585 -1.470 1.00 0.00 N ATOM 755 CA THR A 46 -37.603 0.511 -2.091 1.00 0.00 C ATOM 756 C THR A 46 -37.655 -0.613 -3.118 1.00 0.00 C ATOM 757 O THR A 46 -38.663 -1.274 -3.269 1.00 0.00 O ATOM 758 CB THR A 46 -37.881 1.840 -2.800 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.969 2.804 -1.769 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.274 1.834 -3.445 1.00 0.00 C ATOM 761 H THR A 46 -35.735 1.409 -1.528 1.00 0.00 H ATOM 762 HA THR A 46 -38.344 0.322 -1.317 1.00 0.00 H ATOM 763 HB THR A 46 -37.092 2.095 -3.502 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.515 3.597 -2.065 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.950 1.240 -2.848 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.214 1.414 -4.439 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.651 2.845 -3.509 1.00 0.00 H ATOM 768 N LYS A 47 -36.562 -0.810 -3.804 1.00 0.00 N ATOM 769 CA LYS A 47 -36.528 -1.886 -4.823 1.00 0.00 C ATOM 770 C LYS A 47 -36.633 -3.254 -4.162 1.00 0.00 C ATOM 771 O LYS A 47 -37.197 -4.174 -4.721 1.00 0.00 O ATOM 772 CB LYS A 47 -35.191 -1.798 -5.575 1.00 0.00 C ATOM 773 CG LYS A 47 -35.438 -2.045 -7.065 1.00 0.00 C ATOM 774 CD LYS A 47 -34.095 -2.073 -7.798 1.00 0.00 C ATOM 775 CE LYS A 47 -34.309 -2.591 -9.222 1.00 0.00 C ATOM 776 NZ LYS A 47 -34.962 -3.930 -9.197 1.00 0.00 N ATOM 777 H LYS A 47 -35.771 -0.252 -3.648 1.00 0.00 H ATOM 778 HA LYS A 47 -37.365 -1.755 -5.506 1.00 0.00 H ATOM 779 HB2 LYS A 47 -34.760 -0.819 -5.436 1.00 0.00 H ATOM 780 HB3 LYS A 47 -34.510 -2.543 -5.192 1.00 0.00 H ATOM 781 HG2 LYS A 47 -35.942 -2.990 -7.198 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.054 -1.254 -7.467 1.00 0.00 H ATOM 783 HD2 LYS A 47 -33.679 -1.077 -7.833 1.00 0.00 H ATOM 784 HD3 LYS A 47 -33.409 -2.724 -7.275 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.938 -1.902 -9.766 1.00 0.00 H ATOM 786 HE3 LYS A 47 -33.357 -2.672 -9.724 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -34.551 -4.530 -9.940 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -35.983 -3.821 -9.363 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -34.808 -4.374 -8.268 1.00 0.00 H ATOM 790 N HIS A 48 -36.087 -3.365 -2.980 1.00 0.00 N ATOM 791 CA HIS A 48 -36.149 -4.667 -2.272 1.00 0.00 C ATOM 792 C HIS A 48 -37.567 -4.952 -1.794 1.00 0.00 C ATOM 793 O HIS A 48 -37.970 -6.093 -1.683 1.00 0.00 O ATOM 794 CB HIS A 48 -35.220 -4.607 -1.048 1.00 0.00 C ATOM 795 CG HIS A 48 -35.416 -5.873 -0.214 1.00 0.00 C ATOM 796 ND1 HIS A 48 -35.164 -7.059 -0.617 1.00 0.00 N ATOM 797 CD2 HIS A 48 -35.893 -6.023 1.085 1.00 0.00 C ATOM 798 CE1 HIS A 48 -35.434 -7.919 0.287 1.00 0.00 C ATOM 799 NE2 HIS A 48 -35.892 -7.331 1.368 1.00 0.00 N ATOM 800 H HIS A 48 -35.642 -2.597 -2.566 1.00 0.00 H ATOM 801 HA HIS A 48 -35.839 -5.456 -2.954 1.00 0.00 H ATOM 802 HB2 HIS A 48 -34.192 -4.546 -1.372 1.00 0.00 H ATOM 803 HB3 HIS A 48 -35.458 -3.742 -0.447 1.00 0.00 H ATOM 804 HD1 HIS A 48 -34.811 -7.278 -1.504 1.00 0.00 H ATOM 805 HD2 HIS A 48 -36.206 -5.229 1.746 1.00 0.00 H ATOM 806 HE1 HIS A 48 -35.305 -8.985 0.176 1.00 0.00 H ATOM 807 N MET A 49 -38.299 -3.908 -1.518 1.00 0.00 N ATOM 808 CA MET A 49 -39.693 -4.099 -1.047 1.00 0.00 C ATOM 809 C MET A 49 -40.633 -4.345 -2.222 1.00 0.00 C ATOM 810 O MET A 49 -41.504 -5.191 -2.157 1.00 0.00 O ATOM 811 CB MET A 49 -40.137 -2.823 -0.317 1.00 0.00 C ATOM 812 CG MET A 49 -39.342 -2.690 0.984 1.00 0.00 C ATOM 813 SD MET A 49 -39.815 -1.357 2.114 1.00 0.00 S ATOM 814 CE MET A 49 -40.824 -2.358 3.236 1.00 0.00 C ATOM 815 H MET A 49 -37.931 -3.004 -1.620 1.00 0.00 H ATOM 816 HA MET A 49 -39.726 -4.959 -0.381 1.00 0.00 H ATOM 817 HB2 MET A 49 -39.952 -1.964 -0.944 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.192 -2.881 -0.094 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.424 -3.621 1.526 1.00 0.00 H ATOM 820 HG3 MET A 49 -38.301 -2.550 0.731 1.00 0.00 H ATOM 821 HE1 MET A 49 -41.622 -2.826 2.680 1.00 0.00 H ATOM 822 HE2 MET A 49 -41.241 -1.726 4.004 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.207 -3.120 3.691 1.00 0.00 H ATOM 824 N LYS A 50 -40.442 -3.602 -3.277 1.00 0.00 N ATOM 825 CA LYS A 50 -41.316 -3.781 -4.463 1.00 0.00 C ATOM 826 C LYS A 50 -41.356 -5.244 -4.892 1.00 0.00 C ATOM 827 O LYS A 50 -42.405 -5.777 -5.195 1.00 0.00 O ATOM 828 CB LYS A 50 -40.747 -2.943 -5.619 1.00 0.00 C ATOM 829 CG LYS A 50 -41.836 -2.743 -6.686 1.00 0.00 C ATOM 830 CD LYS A 50 -42.840 -1.676 -6.223 1.00 0.00 C ATOM 831 CE LYS A 50 -44.256 -2.252 -6.316 1.00 0.00 C ATOM 832 NZ LYS A 50 -44.515 -2.778 -7.685 1.00 0.00 N ATOM 833 H LYS A 50 -39.726 -2.931 -3.287 1.00 0.00 H ATOM 834 HA LYS A 50 -42.324 -3.462 -4.210 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.414 -1.983 -5.248 1.00 0.00 H ATOM 836 HB3 LYS A 50 -39.906 -3.459 -6.057 1.00 0.00 H ATOM 837 HG2 LYS A 50 -41.377 -2.428 -7.612 1.00 0.00 H ATOM 838 HG3 LYS A 50 -42.352 -3.677 -6.851 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.635 -1.388 -5.204 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.762 -0.806 -6.857 1.00 0.00 H ATOM 841 HE2 LYS A 50 -44.368 -3.055 -5.603 1.00 0.00 H ATOM 842 HE3 LYS A 50 -44.977 -1.479 -6.092 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -44.766 -1.990 -8.318 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -45.301 -3.459 -7.653 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -43.661 -3.251 -8.044 1.00 0.00 H ATOM 846 N SER A 51 -40.210 -5.869 -4.910 1.00 0.00 N ATOM 847 CA SER A 51 -40.165 -7.295 -5.316 1.00 0.00 C ATOM 848 C SER A 51 -41.238 -8.098 -4.589 1.00 0.00 C ATOM 849 O SER A 51 -41.755 -7.671 -3.575 1.00 0.00 O ATOM 850 CB SER A 51 -38.788 -7.862 -4.944 1.00 0.00 C ATOM 851 OG SER A 51 -38.981 -9.269 -4.939 1.00 0.00 O ATOM 852 H SER A 51 -39.387 -5.400 -4.658 1.00 0.00 H ATOM 853 HA SER A 51 -40.336 -7.364 -6.388 1.00 0.00 H ATOM 854 HB2 SER A 51 -38.049 -7.588 -5.682 1.00 0.00 H ATOM 855 HB3 SER A 51 -38.486 -7.522 -3.964 1.00 0.00 H ATOM 856 HG SER A 51 -38.551 -9.624 -4.157 1.00 0.00 H ATOM 857 N LYS A 52 -41.555 -9.246 -5.120 1.00 0.00 N ATOM 858 CA LYS A 52 -42.592 -10.086 -4.471 1.00 0.00 C ATOM 859 C LYS A 52 -42.060 -10.710 -3.186 1.00 0.00 C ATOM 860 O LYS A 52 -42.707 -11.546 -2.586 1.00 0.00 O ATOM 861 CB LYS A 52 -42.984 -11.210 -5.441 1.00 0.00 C ATOM 862 CG LYS A 52 -44.238 -10.790 -6.214 1.00 0.00 C ATOM 863 CD LYS A 52 -45.473 -11.021 -5.339 1.00 0.00 C ATOM 864 CE LYS A 52 -46.470 -9.883 -5.571 1.00 0.00 C ATOM 865 NZ LYS A 52 -46.847 -9.806 -7.010 1.00 0.00 N ATOM 866 H LYS A 52 -41.112 -9.552 -5.939 1.00 0.00 H ATOM 867 HA LYS A 52 -43.451 -9.464 -4.233 1.00 0.00 H ATOM 868 HB2 LYS A 52 -42.176 -11.392 -6.133 1.00 0.00 H ATOM 869 HB3 LYS A 52 -43.186 -12.116 -4.886 1.00 0.00 H ATOM 870 HG2 LYS A 52 -44.169 -9.745 -6.476 1.00 0.00 H ATOM 871 HG3 LYS A 52 -44.320 -11.377 -7.117 1.00 0.00 H ATOM 872 HD2 LYS A 52 -45.932 -11.964 -5.597 1.00 0.00 H ATOM 873 HD3 LYS A 52 -45.183 -11.042 -4.298 1.00 0.00 H ATOM 874 HE2 LYS A 52 -47.360 -10.057 -4.982 1.00 0.00 H ATOM 875 HE3 LYS A 52 -46.026 -8.946 -5.271 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -46.478 -8.922 -7.418 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -47.883 -9.822 -7.100 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -46.443 -10.617 -7.519 1.00 0.00 H ATOM 879 N ALA A 53 -40.889 -10.294 -2.786 1.00 0.00 N ATOM 880 CA ALA A 53 -40.305 -10.856 -1.543 1.00 0.00 C ATOM 881 C ALA A 53 -41.336 -10.866 -0.422 1.00 0.00 C ATOM 882 O ALA A 53 -42.123 -11.785 -0.306 1.00 0.00 O ATOM 883 CB ALA A 53 -39.123 -9.971 -1.120 1.00 0.00 C ATOM 884 H ALA A 53 -40.401 -9.619 -3.301 1.00 0.00 H ATOM 885 HA ALA A 53 -39.977 -11.876 -1.733 1.00 0.00 H ATOM 886 HB1 ALA A 53 -38.789 -10.254 -0.133 1.00 0.00 H ATOM 887 HB2 ALA A 53 -39.428 -8.935 -1.108 1.00 0.00 H ATOM 888 HB3 ALA A 53 -38.308 -10.092 -1.819 1.00 0.00 H ATOM 889 N HIS A 54 -41.315 -9.842 0.388 1.00 0.00 N ATOM 890 CA HIS A 54 -42.286 -9.776 1.501 1.00 0.00 C ATOM 891 C HIS A 54 -42.686 -8.339 1.801 1.00 0.00 C ATOM 892 O HIS A 54 -42.102 -7.688 2.645 1.00 0.00 O ATOM 893 CB HIS A 54 -41.634 -10.379 2.747 1.00 0.00 C ATOM 894 CG HIS A 54 -40.119 -10.166 2.696 1.00 0.00 C ATOM 895 ND1 HIS A 54 -39.267 -11.080 2.431 1.00 0.00 N ATOM 896 CD2 HIS A 54 -39.360 -9.026 2.957 1.00 0.00 C ATOM 897 CE1 HIS A 54 -38.075 -10.632 2.504 1.00 0.00 C ATOM 898 NE2 HIS A 54 -38.071 -9.364 2.825 1.00 0.00 N ATOM 899 H HIS A 54 -40.661 -9.130 0.264 1.00 0.00 H ATOM 900 HA HIS A 54 -43.175 -10.338 1.225 1.00 0.00 H ATOM 901 HB2 HIS A 54 -42.031 -9.906 3.632 1.00 0.00 H ATOM 902 HB3 HIS A 54 -41.839 -11.434 2.785 1.00 0.00 H ATOM 903 HD1 HIS A 54 -39.499 -12.004 2.201 1.00 0.00 H ATOM 904 HD2 HIS A 54 -39.742 -8.049 3.212 1.00 0.00 H ATOM 905 HE1 HIS A 54 -37.183 -11.221 2.341 1.00 0.00 H ATOM 906 N SER A 55 -43.679 -7.869 1.100 1.00 0.00 N ATOM 907 CA SER A 55 -44.140 -6.478 1.322 1.00 0.00 C ATOM 908 C SER A 55 -45.615 -6.341 0.962 1.00 0.00 C ATOM 909 O SER A 55 -45.956 -5.870 -0.106 1.00 0.00 O ATOM 910 CB SER A 55 -43.318 -5.542 0.423 1.00 0.00 C ATOM 911 OG SER A 55 -42.950 -6.357 -0.681 1.00 0.00 O ATOM 912 H SER A 55 -44.116 -8.432 0.428 1.00 0.00 H ATOM 913 HA SER A 55 -44.007 -6.224 2.374 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.916 -4.708 0.089 1.00 0.00 H ATOM 915 HB3 SER A 55 -42.436 -5.192 0.940 1.00 0.00 H ATOM 916 HG SER A 55 -43.454 -7.171 -0.631 1.00 0.00 H ATOM 917 N LYS A 56 -46.465 -6.759 1.860 1.00 0.00 N ATOM 918 CA LYS A 56 -47.920 -6.664 1.589 1.00 0.00 C ATOM 919 C LYS A 56 -48.302 -5.252 1.165 1.00 0.00 C ATOM 920 O LYS A 56 -48.217 -4.905 0.003 1.00 0.00 O ATOM 921 CB LYS A 56 -48.675 -7.011 2.881 1.00 0.00 C ATOM 922 CG LYS A 56 -48.491 -8.499 3.187 1.00 0.00 C ATOM 923 CD LYS A 56 -49.257 -8.848 4.464 1.00 0.00 C ATOM 924 CE LYS A 56 -48.828 -10.236 4.945 1.00 0.00 C ATOM 925 NZ LYS A 56 -49.721 -10.708 6.041 1.00 0.00 N ATOM 926 H LYS A 56 -46.145 -7.129 2.709 1.00 0.00 H ATOM 927 HA LYS A 56 -48.178 -7.357 0.792 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.286 -6.422 3.698 1.00 0.00 H ATOM 929 HB3 LYS A 56 -49.725 -6.794 2.757 1.00 0.00 H ATOM 930 HG2 LYS A 56 -48.869 -9.089 2.365 1.00 0.00 H ATOM 931 HG3 LYS A 56 -47.441 -8.715 3.323 1.00 0.00 H ATOM 932 HD2 LYS A 56 -49.040 -8.117 5.230 1.00 0.00 H ATOM 933 HD3 LYS A 56 -50.319 -8.845 4.264 1.00 0.00 H ATOM 934 HE2 LYS A 56 -48.879 -10.935 4.123 1.00 0.00 H ATOM 935 HE3 LYS A 56 -47.813 -10.195 5.310 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -50.517 -10.048 6.148 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -49.184 -10.750 6.930 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -50.083 -11.655 5.810 1.00 0.00 H ATOM 939 N LYS A 57 -48.715 -4.463 2.115 1.00 0.00 N ATOM 940 CA LYS A 57 -49.107 -3.074 1.790 1.00 0.00 C ATOM 941 C LYS A 57 -47.979 -2.346 1.069 1.00 0.00 C ATOM 942 O LYS A 57 -46.929 -2.955 0.952 1.00 0.00 O ATOM 943 CB LYS A 57 -49.412 -2.338 3.105 1.00 0.00 C ATOM 944 CG LYS A 57 -49.971 -3.338 4.119 1.00 0.00 C ATOM 945 CD LYS A 57 -50.840 -2.591 5.135 1.00 0.00 C ATOM 946 CE LYS A 57 -52.286 -2.573 4.639 1.00 0.00 C ATOM 947 NZ LYS A 57 -52.962 -3.864 4.953 1.00 0.00 N ATOM 948 OXT LYS A 57 -48.229 -1.218 0.675 1.00 0.00 O ATOM 949 H LYS A 57 -48.770 -4.787 3.034 1.00 0.00 H ATOM 950 HA LYS A 57 -49.981 -3.098 1.151 1.00 0.00 H ATOM 951 HB2 LYS A 57 -48.507 -1.896 3.491 1.00 0.00 H ATOM 952 HB3 LYS A 57 -50.138 -1.560 2.923 1.00 0.00 H ATOM 953 HG2 LYS A 57 -50.568 -4.079 3.608 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.158 -3.830 4.631 1.00 0.00 H ATOM 955 HD2 LYS A 57 -50.791 -3.091 6.091 1.00 0.00 H ATOM 956 HD3 LYS A 57 -50.481 -1.579 5.245 1.00 0.00 H ATOM 957 HE2 LYS A 57 -52.824 -1.768 5.118 1.00 0.00 H ATOM 958 HE3 LYS A 57 -52.301 -2.419 3.570 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.721 -4.035 4.262 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -53.368 -3.819 5.910 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -52.270 -4.638 4.906 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.373 -4.146 -2.813 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -36.459 -8.214 3.071 1.00 0.00 ZN