ATOM 1 N VAL A 22 12.415 -0.909 -9.664 1.00 1.09 N ATOM 2 CA VAL A 22 11.092 -1.544 -9.578 1.00 0.91 C ATOM 3 C VAL A 22 10.052 -0.436 -9.664 1.00 0.74 C ATOM 4 O VAL A 22 10.275 0.626 -9.089 1.00 1.04 O ATOM 5 CB VAL A 22 10.941 -2.354 -8.276 1.00 0.79 C ATOM 6 CG1 VAL A 22 9.486 -2.758 -8.030 1.00 1.14 C ATOM 7 CG2 VAL A 22 11.774 -3.639 -8.290 1.00 0.96 C ATOM 8 H1 VAL A 22 12.415 -0.286 -10.460 1.00 1.24 H ATOM 9 H2 VAL A 22 12.533 -0.345 -8.833 1.00 1.16 H ATOM 10 H3 VAL A 22 13.147 -1.597 -9.748 1.00 1.16 H ATOM 11 HA VAL A 22 10.968 -2.211 -10.433 1.00 1.40 H ATOM 12 HB VAL A 22 11.271 -1.746 -7.429 1.00 0.94 H ATOM 13 HG11 VAL A 22 9.461 -3.631 -7.383 1.00 1.99 H ATOM 14 HG12 VAL A 22 8.961 -1.937 -7.539 1.00 1.71 H ATOM 15 HG13 VAL A 22 8.983 -3.019 -8.960 1.00 2.04 H ATOM 16 HG21 VAL A 22 11.398 -4.313 -9.061 1.00 1.59 H ATOM 17 HG22 VAL A 22 12.826 -3.425 -8.470 1.00 2.06 H ATOM 18 HG23 VAL A 22 11.669 -4.124 -7.317 1.00 1.81 H ATOM 19 N ASP A 23 8.972 -0.669 -10.407 1.00 0.61 N ATOM 20 CA ASP A 23 7.882 0.277 -10.553 1.00 0.63 C ATOM 21 C ASP A 23 7.054 0.304 -9.275 1.00 0.85 C ATOM 22 O ASP A 23 7.054 -0.651 -8.506 1.00 1.86 O ATOM 23 CB ASP A 23 7.021 -0.136 -11.750 1.00 0.71 C ATOM 24 CG ASP A 23 7.642 0.337 -13.050 1.00 1.07 C ATOM 25 OD1 ASP A 23 8.624 -0.313 -13.468 1.00 1.95 O ATOM 26 OD2 ASP A 23 7.140 1.352 -13.574 1.00 2.13 O ATOM 27 H ASP A 23 8.871 -1.549 -10.891 1.00 0.77 H ATOM 28 HA ASP A 23 8.285 1.276 -10.734 1.00 0.60 H ATOM 29 HB2 ASP A 23 6.929 -1.220 -11.787 1.00 1.08 H ATOM 30 HB3 ASP A 23 6.028 0.306 -11.667 1.00 1.10 H ATOM 31 N ALA A 24 6.341 1.405 -9.051 1.00 0.34 N ATOM 32 CA ALA A 24 5.474 1.563 -7.896 1.00 0.34 C ATOM 33 C ALA A 24 4.039 1.241 -8.300 1.00 0.24 C ATOM 34 O ALA A 24 3.436 0.290 -7.800 1.00 0.26 O ATOM 35 CB ALA A 24 5.598 2.989 -7.370 1.00 0.43 C ATOM 36 H ALA A 24 6.377 2.141 -9.740 1.00 1.08 H ATOM 37 HA ALA A 24 5.765 0.884 -7.091 1.00 0.39 H ATOM 38 HB1 ALA A 24 5.417 3.715 -8.162 1.00 1.66 H ATOM 39 HB2 ALA A 24 4.862 3.119 -6.582 1.00 1.36 H ATOM 40 HB3 ALA A 24 6.597 3.146 -6.964 1.00 1.42 H ATOM 41 N GLU A 25 3.501 2.025 -9.238 1.00 0.27 N ATOM 42 CA GLU A 25 2.160 1.814 -9.749 1.00 0.21 C ATOM 43 C GLU A 25 1.963 0.365 -10.198 1.00 0.17 C ATOM 44 O GLU A 25 0.951 -0.234 -9.859 1.00 0.17 O ATOM 45 CB GLU A 25 1.821 2.819 -10.853 1.00 0.30 C ATOM 46 CG GLU A 25 2.948 3.030 -11.865 1.00 1.14 C ATOM 47 CD GLU A 25 2.384 3.606 -13.156 1.00 1.91 C ATOM 48 OE1 GLU A 25 1.652 2.848 -13.826 1.00 3.13 O ATOM 49 OE2 GLU A 25 2.660 4.796 -13.417 1.00 2.00 O ATOM 50 H GLU A 25 4.038 2.781 -9.632 1.00 0.41 H ATOM 51 HA GLU A 25 1.464 2.005 -8.935 1.00 0.21 H ATOM 52 HB2 GLU A 25 0.928 2.463 -11.371 1.00 1.11 H ATOM 53 HB3 GLU A 25 1.589 3.790 -10.418 1.00 0.96 H ATOM 54 HG2 GLU A 25 3.689 3.717 -11.459 1.00 1.50 H ATOM 55 HG3 GLU A 25 3.429 2.089 -12.113 1.00 1.59 H ATOM 56 N ALA A 26 2.932 -0.222 -10.907 1.00 0.22 N ATOM 57 CA ALA A 26 2.843 -1.601 -11.377 1.00 0.26 C ATOM 58 C ALA A 26 2.659 -2.578 -10.216 1.00 0.27 C ATOM 59 O ALA A 26 1.855 -3.506 -10.290 1.00 0.30 O ATOM 60 CB ALA A 26 4.101 -1.975 -12.157 1.00 0.37 C ATOM 61 H ALA A 26 3.739 0.327 -11.161 1.00 0.28 H ATOM 62 HA ALA A 26 1.991 -1.679 -12.053 1.00 0.26 H ATOM 63 HB1 ALA A 26 4.940 -2.043 -11.467 1.00 1.54 H ATOM 64 HB2 ALA A 26 3.960 -2.950 -12.626 1.00 1.22 H ATOM 65 HB3 ALA A 26 4.310 -1.233 -12.927 1.00 1.38 H ATOM 66 N VAL A 27 3.419 -2.381 -9.137 1.00 0.30 N ATOM 67 CA VAL A 27 3.307 -3.225 -7.962 1.00 0.30 C ATOM 68 C VAL A 27 1.913 -3.050 -7.386 1.00 0.28 C ATOM 69 O VAL A 27 1.201 -4.029 -7.204 1.00 0.30 O ATOM 70 CB VAL A 27 4.404 -2.876 -6.950 1.00 0.32 C ATOM 71 CG1 VAL A 27 4.199 -3.609 -5.618 1.00 0.33 C ATOM 72 CG2 VAL A 27 5.760 -3.270 -7.535 1.00 0.34 C ATOM 73 H VAL A 27 4.006 -1.559 -9.085 1.00 0.39 H ATOM 74 HA VAL A 27 3.423 -4.269 -8.257 1.00 0.32 H ATOM 75 HB VAL A 27 4.402 -1.804 -6.768 1.00 0.33 H ATOM 76 HG11 VAL A 27 4.993 -3.345 -4.923 1.00 1.43 H ATOM 77 HG12 VAL A 27 3.243 -3.358 -5.160 1.00 1.27 H ATOM 78 HG13 VAL A 27 4.231 -4.678 -5.799 1.00 1.23 H ATOM 79 HG21 VAL A 27 6.552 -2.939 -6.864 1.00 1.50 H ATOM 80 HG22 VAL A 27 5.804 -4.351 -7.664 1.00 1.46 H ATOM 81 HG23 VAL A 27 5.907 -2.811 -8.509 1.00 1.45 H ATOM 82 N VAL A 28 1.504 -1.807 -7.127 1.00 0.23 N ATOM 83 CA VAL A 28 0.188 -1.530 -6.566 1.00 0.22 C ATOM 84 C VAL A 28 -0.900 -2.209 -7.397 1.00 0.19 C ATOM 85 O VAL A 28 -1.743 -2.928 -6.846 1.00 0.21 O ATOM 86 CB VAL A 28 0.020 -0.011 -6.393 1.00 0.23 C ATOM 87 CG1 VAL A 28 -1.418 0.440 -6.090 1.00 0.29 C ATOM 88 CG2 VAL A 28 0.968 0.454 -5.277 1.00 0.32 C ATOM 89 H VAL A 28 2.129 -1.032 -7.340 1.00 0.23 H ATOM 90 HA VAL A 28 0.152 -2.004 -5.596 1.00 0.27 H ATOM 91 HB VAL A 28 0.328 0.469 -7.323 1.00 0.24 H ATOM 92 HG11 VAL A 28 -1.761 1.114 -6.875 1.00 1.52 H ATOM 93 HG12 VAL A 28 -2.103 -0.398 -6.031 1.00 1.36 H ATOM 94 HG13 VAL A 28 -1.468 0.955 -5.135 1.00 1.45 H ATOM 95 HG21 VAL A 28 1.746 -0.285 -5.124 1.00 1.33 H ATOM 96 HG22 VAL A 28 1.437 1.396 -5.554 1.00 1.52 H ATOM 97 HG23 VAL A 28 0.452 0.570 -4.325 1.00 1.55 H ATOM 98 N GLN A 29 -0.815 -2.022 -8.715 1.00 0.18 N ATOM 99 CA GLN A 29 -1.663 -2.624 -9.728 1.00 0.23 C ATOM 100 C GLN A 29 -1.784 -4.147 -9.579 1.00 0.30 C ATOM 101 O GLN A 29 -2.772 -4.712 -10.041 1.00 0.41 O ATOM 102 CB GLN A 29 -1.182 -2.248 -11.134 1.00 0.31 C ATOM 103 CG GLN A 29 -1.578 -0.818 -11.539 1.00 0.34 C ATOM 104 CD GLN A 29 -3.047 -0.714 -11.941 1.00 0.45 C ATOM 105 OE1 GLN A 29 -3.423 -1.125 -13.033 1.00 0.65 O ATOM 106 NE2 GLN A 29 -3.894 -0.162 -11.075 1.00 0.38 N ATOM 107 H GLN A 29 -0.059 -1.437 -9.046 1.00 0.18 H ATOM 108 HA GLN A 29 -2.640 -2.175 -9.622 1.00 0.22 H ATOM 109 HB2 GLN A 29 -0.103 -2.340 -11.187 1.00 0.30 H ATOM 110 HB3 GLN A 29 -1.611 -2.960 -11.843 1.00 0.43 H ATOM 111 HG2 GLN A 29 -1.369 -0.118 -10.730 1.00 0.29 H ATOM 112 HG3 GLN A 29 -0.977 -0.526 -12.401 1.00 0.40 H ATOM 113 HE21 GLN A 29 -3.579 0.192 -10.186 1.00 0.34 H ATOM 114 HE22 GLN A 29 -4.860 -0.058 -11.344 1.00 0.46 H ATOM 115 N GLN A 30 -0.811 -4.821 -8.954 1.00 0.29 N ATOM 116 CA GLN A 30 -0.839 -6.259 -8.729 1.00 0.37 C ATOM 117 C GLN A 30 -0.245 -6.620 -7.369 1.00 0.44 C ATOM 118 O GLN A 30 0.685 -7.415 -7.289 1.00 0.75 O ATOM 119 CB GLN A 30 -0.119 -6.974 -9.886 1.00 0.40 C ATOM 120 CG GLN A 30 -1.114 -7.396 -10.965 1.00 0.94 C ATOM 121 CD GLN A 30 -1.282 -8.912 -11.021 1.00 1.38 C ATOM 122 OE1 GLN A 30 -0.874 -9.555 -11.982 1.00 2.06 O ATOM 123 NE2 GLN A 30 -1.868 -9.505 -9.984 1.00 2.54 N ATOM 124 H GLN A 30 -0.011 -4.314 -8.591 1.00 0.26 H ATOM 125 HA GLN A 30 -1.879 -6.579 -8.678 1.00 0.50 H ATOM 126 HB2 GLN A 30 0.630 -6.304 -10.313 1.00 1.08 H ATOM 127 HB3 GLN A 30 0.402 -7.873 -9.558 1.00 0.93 H ATOM 128 HG2 GLN A 30 -2.082 -6.942 -10.776 1.00 1.87 H ATOM 129 HG3 GLN A 30 -0.741 -7.032 -11.919 1.00 1.93 H ATOM 130 HE21 GLN A 30 -2.194 -8.964 -9.200 1.00 3.13 H ATOM 131 HE22 GLN A 30 -1.967 -10.509 -10.004 1.00 3.23 H ATOM 132 N LYS A 31 -0.833 -6.082 -6.300 1.00 0.34 N ATOM 133 CA LYS A 31 -0.503 -6.412 -4.918 1.00 0.38 C ATOM 134 C LYS A 31 -1.384 -5.603 -3.972 1.00 0.46 C ATOM 135 O LYS A 31 -1.746 -6.124 -2.924 1.00 0.83 O ATOM 136 CB LYS A 31 0.986 -6.176 -4.596 1.00 0.37 C ATOM 137 CG LYS A 31 1.893 -7.422 -4.718 1.00 0.59 C ATOM 138 CD LYS A 31 3.111 -7.144 -5.620 1.00 0.78 C ATOM 139 CE LYS A 31 3.604 -8.378 -6.389 1.00 0.73 C ATOM 140 NZ LYS A 31 4.506 -9.220 -5.582 1.00 1.19 N ATOM 141 H LYS A 31 -1.599 -5.445 -6.469 1.00 0.50 H ATOM 142 HA LYS A 31 -0.748 -7.461 -4.742 1.00 0.45 H ATOM 143 HB2 LYS A 31 1.324 -5.384 -5.253 1.00 0.41 H ATOM 144 HB3 LYS A 31 1.079 -5.805 -3.578 1.00 0.47 H ATOM 145 HG2 LYS A 31 2.234 -7.723 -3.725 1.00 1.29 H ATOM 146 HG3 LYS A 31 1.311 -8.250 -5.123 1.00 0.99 H ATOM 147 HD2 LYS A 31 2.827 -6.421 -6.387 1.00 1.37 H ATOM 148 HD3 LYS A 31 3.923 -6.717 -5.028 1.00 1.52 H ATOM 149 HE2 LYS A 31 2.754 -8.959 -6.752 1.00 0.97 H ATOM 150 HE3 LYS A 31 4.168 -8.032 -7.258 1.00 1.30 H ATOM 151 HZ1 LYS A 31 4.109 -9.432 -4.680 1.00 1.84 H ATOM 152 HZ2 LYS A 31 4.737 -10.065 -6.079 1.00 1.95 H ATOM 153 HZ3 LYS A 31 5.373 -8.701 -5.441 1.00 1.84 H ATOM 154 N CYS A 32 -1.712 -4.343 -4.297 1.00 0.18 N ATOM 155 CA CYS A 32 -2.527 -3.506 -3.422 1.00 0.15 C ATOM 156 C CYS A 32 -3.970 -3.452 -3.908 1.00 0.15 C ATOM 157 O CYS A 32 -4.906 -3.750 -3.158 1.00 0.15 O ATOM 158 CB CYS A 32 -1.928 -2.105 -3.255 1.00 0.18 C ATOM 159 SG CYS A 32 -0.120 -2.087 -3.043 1.00 0.18 S ATOM 160 H CYS A 32 -1.394 -3.941 -5.172 1.00 0.22 H ATOM 161 HA CYS A 32 -2.581 -3.934 -2.434 1.00 0.18 H ATOM 162 HB2 CYS A 32 -2.162 -1.507 -4.131 1.00 0.26 H ATOM 163 HB3 CYS A 32 -2.402 -1.644 -2.389 1.00 0.20 H ATOM 164 N ILE A 33 -4.143 -3.086 -5.180 1.00 0.15 N ATOM 165 CA ILE A 33 -5.466 -2.902 -5.756 1.00 0.16 C ATOM 166 C ILE A 33 -6.319 -4.159 -5.642 1.00 0.15 C ATOM 167 O ILE A 33 -7.542 -4.064 -5.591 1.00 0.16 O ATOM 168 CB ILE A 33 -5.379 -2.443 -7.213 1.00 0.21 C ATOM 169 CG1 ILE A 33 -4.835 -3.516 -8.164 1.00 0.24 C ATOM 170 CG2 ILE A 33 -4.585 -1.135 -7.319 1.00 0.25 C ATOM 171 CD1 ILE A 33 -5.917 -4.326 -8.881 1.00 0.42 C ATOM 172 H ILE A 33 -3.325 -2.884 -5.748 1.00 0.15 H ATOM 173 HA ILE A 33 -5.958 -2.117 -5.176 1.00 0.18 H ATOM 174 HB ILE A 33 -6.392 -2.242 -7.536 1.00 0.28 H ATOM 175 HG12 ILE A 33 -4.345 -2.999 -8.972 1.00 0.46 H ATOM 176 HG13 ILE A 33 -4.123 -4.173 -7.663 1.00 0.41 H ATOM 177 HG21 ILE A 33 -3.529 -1.341 -7.453 1.00 1.44 H ATOM 178 HG22 ILE A 33 -4.925 -0.563 -8.178 1.00 1.36 H ATOM 179 HG23 ILE A 33 -4.717 -0.530 -6.421 1.00 1.48 H ATOM 180 HD11 ILE A 33 -5.430 -5.048 -9.538 1.00 1.49 H ATOM 181 HD12 ILE A 33 -6.564 -4.854 -8.187 1.00 1.56 H ATOM 182 HD13 ILE A 33 -6.513 -3.649 -9.495 1.00 1.77 H ATOM 183 N SER A 34 -5.667 -5.325 -5.568 1.00 0.17 N ATOM 184 CA SER A 34 -6.257 -6.613 -5.263 1.00 0.21 C ATOM 185 C SER A 34 -7.350 -6.520 -4.194 1.00 0.19 C ATOM 186 O SER A 34 -8.330 -7.257 -4.273 1.00 0.25 O ATOM 187 CB SER A 34 -5.122 -7.538 -4.817 1.00 0.28 C ATOM 188 OG SER A 34 -4.017 -7.366 -5.691 1.00 1.23 O ATOM 189 H SER A 34 -4.660 -5.332 -5.656 1.00 0.20 H ATOM 190 HA SER A 34 -6.697 -7.009 -6.179 1.00 0.24 H ATOM 191 HB2 SER A 34 -4.811 -7.275 -3.806 1.00 0.90 H ATOM 192 HB3 SER A 34 -5.467 -8.574 -4.817 1.00 0.80 H ATOM 193 HG SER A 34 -4.271 -7.675 -6.566 1.00 1.75 H ATOM 194 N CYS A 35 -7.177 -5.627 -3.210 1.00 0.15 N ATOM 195 CA CYS A 35 -8.198 -5.324 -2.215 1.00 0.15 C ATOM 196 C CYS A 35 -8.585 -3.845 -2.237 1.00 0.15 C ATOM 197 O CYS A 35 -9.763 -3.505 -2.139 1.00 0.25 O ATOM 198 CB CYS A 35 -7.685 -5.683 -0.823 1.00 0.14 C ATOM 199 SG CYS A 35 -6.937 -7.329 -0.784 1.00 0.15 S ATOM 200 H CYS A 35 -6.327 -5.072 -3.205 1.00 0.15 H ATOM 201 HA CYS A 35 -9.096 -5.908 -2.419 1.00 0.18 H ATOM 202 HB2 CYS A 35 -6.956 -4.933 -0.519 1.00 0.13 H ATOM 203 HB3 CYS A 35 -8.520 -5.671 -0.129 1.00 0.16 H ATOM 204 N HIS A 36 -7.590 -2.960 -2.323 1.00 0.11 N ATOM 205 CA HIS A 36 -7.790 -1.519 -2.253 1.00 0.11 C ATOM 206 C HIS A 36 -8.499 -0.954 -3.496 1.00 0.13 C ATOM 207 O HIS A 36 -8.919 0.205 -3.487 1.00 0.17 O ATOM 208 CB HIS A 36 -6.430 -0.866 -1.960 1.00 0.11 C ATOM 209 CG HIS A 36 -5.989 -1.111 -0.533 1.00 0.10 C ATOM 210 ND1 HIS A 36 -6.679 -0.692 0.573 1.00 0.34 N ATOM 211 CD2 HIS A 36 -4.888 -1.792 -0.084 1.00 0.20 C ATOM 212 CE1 HIS A 36 -6.011 -1.091 1.666 1.00 0.33 C ATOM 213 NE2 HIS A 36 -4.901 -1.760 1.325 1.00 0.10 N ATOM 214 H HIS A 36 -6.632 -3.293 -2.379 1.00 0.14 H ATOM 215 HA HIS A 36 -8.457 -1.294 -1.417 1.00 0.12 H ATOM 216 HB2 HIS A 36 -5.678 -1.231 -2.660 1.00 0.12 H ATOM 217 HB3 HIS A 36 -6.523 0.208 -2.109 1.00 0.14 H ATOM 218 HD1 HIS A 36 -7.505 -0.104 0.578 1.00 0.49 H ATOM 219 HD2 HIS A 36 -4.147 -2.258 -0.716 1.00 0.42 H ATOM 220 HE1 HIS A 36 -6.316 -0.851 2.672 1.00 0.52 H ATOM 221 N GLY A 37 -8.678 -1.773 -4.537 1.00 0.19 N ATOM 222 CA GLY A 37 -9.372 -1.413 -5.760 1.00 0.31 C ATOM 223 C GLY A 37 -8.390 -0.799 -6.747 1.00 0.56 C ATOM 224 O GLY A 37 -7.396 -0.208 -6.333 1.00 1.51 O ATOM 225 H GLY A 37 -8.273 -2.703 -4.515 1.00 0.22 H ATOM 226 HA2 GLY A 37 -9.796 -2.322 -6.188 1.00 0.48 H ATOM 227 HA3 GLY A 37 -10.176 -0.704 -5.561 1.00 0.20 H ATOM 228 N GLY A 38 -8.666 -0.936 -8.052 1.00 0.44 N ATOM 229 CA GLY A 38 -7.851 -0.384 -9.134 1.00 0.34 C ATOM 230 C GLY A 38 -7.422 1.058 -8.860 1.00 0.28 C ATOM 231 O GLY A 38 -6.295 1.445 -9.171 1.00 0.31 O ATOM 232 H GLY A 38 -9.491 -1.452 -8.315 1.00 1.17 H ATOM 233 HA2 GLY A 38 -6.969 -0.999 -9.302 1.00 0.32 H ATOM 234 HA3 GLY A 38 -8.441 -0.391 -10.050 1.00 0.48 H ATOM 235 N ASP A 39 -8.331 1.826 -8.256 1.00 0.34 N ATOM 236 CA ASP A 39 -8.181 3.249 -8.014 1.00 0.44 C ATOM 237 C ASP A 39 -7.712 3.536 -6.580 1.00 0.38 C ATOM 238 O ASP A 39 -7.515 4.703 -6.248 1.00 0.42 O ATOM 239 CB ASP A 39 -9.506 3.953 -8.353 1.00 0.65 C ATOM 240 CG ASP A 39 -9.685 4.188 -9.849 1.00 1.12 C ATOM 241 OD1 ASP A 39 -9.590 3.192 -10.599 1.00 2.09 O ATOM 242 OD2 ASP A 39 -9.931 5.358 -10.211 1.00 1.97 O ATOM 243 H ASP A 39 -9.218 1.412 -8.016 1.00 0.40 H ATOM 244 HA ASP A 39 -7.422 3.660 -8.683 1.00 0.54 H ATOM 245 HB2 ASP A 39 -10.352 3.372 -7.992 1.00 0.89 H ATOM 246 HB3 ASP A 39 -9.524 4.933 -7.876 1.00 0.96 H ATOM 247 N LEU A 40 -7.488 2.521 -5.724 1.00 0.30 N ATOM 248 CA LEU A 40 -7.014 2.704 -4.358 1.00 0.28 C ATOM 249 C LEU A 40 -8.045 3.444 -3.499 1.00 0.21 C ATOM 250 O LEU A 40 -7.730 3.944 -2.412 1.00 0.19 O ATOM 251 CB LEU A 40 -5.643 3.390 -4.304 1.00 0.42 C ATOM 252 CG LEU A 40 -4.572 2.826 -5.260 1.00 0.69 C ATOM 253 CD1 LEU A 40 -4.528 3.534 -6.623 1.00 1.65 C ATOM 254 CD2 LEU A 40 -3.218 3.012 -4.571 1.00 1.84 C ATOM 255 H LEU A 40 -7.678 1.549 -5.950 1.00 0.28 H ATOM 256 HA LEU A 40 -6.892 1.705 -3.945 1.00 0.29 H ATOM 257 HB2 LEU A 40 -5.751 4.465 -4.449 1.00 0.41 H ATOM 258 HB3 LEU A 40 -5.297 3.241 -3.284 1.00 0.49 H ATOM 259 HG LEU A 40 -4.729 1.758 -5.423 1.00 1.94 H ATOM 260 HD11 LEU A 40 -3.584 3.336 -7.129 1.00 2.16 H ATOM 261 HD12 LEU A 40 -5.309 3.159 -7.279 1.00 2.85 H ATOM 262 HD13 LEU A 40 -4.651 4.607 -6.492 1.00 2.21 H ATOM 263 HD21 LEU A 40 -3.155 3.999 -4.115 1.00 2.82 H ATOM 264 HD22 LEU A 40 -3.103 2.248 -3.801 1.00 2.63 H ATOM 265 HD23 LEU A 40 -2.416 2.914 -5.294 1.00 2.39 H ATOM 266 N THR A 41 -9.283 3.470 -3.998 1.00 0.21 N ATOM 267 CA THR A 41 -10.451 4.152 -3.479 1.00 0.20 C ATOM 268 C THR A 41 -11.138 3.285 -2.425 1.00 0.19 C ATOM 269 O THR A 41 -12.088 3.733 -1.788 1.00 0.19 O ATOM 270 CB THR A 41 -11.385 4.416 -4.670 1.00 0.26 C ATOM 271 OG1 THR A 41 -11.301 3.319 -5.567 1.00 0.40 O ATOM 272 CG2 THR A 41 -10.968 5.690 -5.412 1.00 0.24 C ATOM 273 H THR A 41 -9.482 2.916 -4.821 1.00 0.25 H ATOM 274 HA THR A 41 -10.166 5.100 -3.022 1.00 0.20 H ATOM 275 HB THR A 41 -12.415 4.537 -4.327 1.00 0.35 H ATOM 276 HG1 THR A 41 -11.833 3.516 -6.344 1.00 1.26 H ATOM 277 HG21 THR A 41 -11.128 6.558 -4.773 1.00 1.44 H ATOM 278 HG22 THR A 41 -9.913 5.643 -5.681 1.00 1.46 H ATOM 279 HG23 THR A 41 -11.563 5.810 -6.319 1.00 1.37 H ATOM 280 N GLY A 42 -10.645 2.061 -2.230 1.00 0.20 N ATOM 281 CA GLY A 42 -11.159 1.114 -1.271 1.00 0.18 C ATOM 282 C GLY A 42 -12.217 0.250 -1.945 1.00 0.25 C ATOM 283 O GLY A 42 -13.145 0.761 -2.566 1.00 0.55 O ATOM 284 H GLY A 42 -9.938 1.720 -2.866 1.00 0.21 H ATOM 285 HA2 GLY A 42 -10.312 0.503 -0.959 1.00 0.16 H ATOM 286 HA3 GLY A 42 -11.573 1.609 -0.395 1.00 0.19 H ATOM 287 N ALA A 43 -12.051 -1.068 -1.842 1.00 0.21 N ATOM 288 CA ALA A 43 -12.961 -2.057 -2.411 1.00 0.24 C ATOM 289 C ALA A 43 -13.237 -3.135 -1.365 1.00 0.26 C ATOM 290 O ALA A 43 -14.247 -3.079 -0.670 1.00 0.29 O ATOM 291 CB ALA A 43 -12.386 -2.606 -3.729 1.00 0.25 C ATOM 292 H ALA A 43 -11.253 -1.381 -1.308 1.00 0.45 H ATOM 293 HA ALA A 43 -13.924 -1.593 -2.636 1.00 0.27 H ATOM 294 HB1 ALA A 43 -12.486 -3.690 -3.789 1.00 1.42 H ATOM 295 HB2 ALA A 43 -12.926 -2.164 -4.566 1.00 1.40 H ATOM 296 HB3 ALA A 43 -11.332 -2.347 -3.824 1.00 1.45 H ATOM 297 N SER A 44 -12.314 -4.084 -1.207 1.00 0.26 N ATOM 298 CA SER A 44 -12.357 -5.088 -0.151 1.00 0.27 C ATOM 299 C SER A 44 -11.651 -4.587 1.114 1.00 0.24 C ATOM 300 O SER A 44 -11.479 -5.353 2.059 1.00 0.27 O ATOM 301 CB SER A 44 -11.714 -6.388 -0.645 1.00 0.28 C ATOM 302 OG SER A 44 -12.369 -6.863 -1.806 1.00 1.42 O ATOM 303 H SER A 44 -11.483 -4.050 -1.791 1.00 0.29 H ATOM 304 HA SER A 44 -13.395 -5.309 0.110 1.00 0.35 H ATOM 305 HB2 SER A 44 -10.668 -6.206 -0.876 1.00 1.15 H ATOM 306 HB3 SER A 44 -11.761 -7.145 0.140 1.00 1.03 H ATOM 307 HG SER A 44 -13.227 -7.218 -1.561 1.00 1.85 H ATOM 308 N ALA A 45 -11.165 -3.340 1.113 1.00 0.22 N ATOM 309 CA ALA A 45 -10.285 -2.799 2.133 1.00 0.24 C ATOM 310 C ALA A 45 -10.377 -1.266 2.084 1.00 0.20 C ATOM 311 O ALA A 45 -10.910 -0.751 1.099 1.00 0.18 O ATOM 312 CB ALA A 45 -8.877 -3.319 1.832 1.00 0.28 C ATOM 313 H ALA A 45 -11.372 -2.719 0.345 1.00 0.21 H ATOM 314 HA ALA A 45 -10.615 -3.153 3.111 1.00 0.31 H ATOM 315 HB1 ALA A 45 -8.440 -2.783 0.989 1.00 1.30 H ATOM 316 HB2 ALA A 45 -8.244 -3.212 2.697 1.00 1.46 H ATOM 317 HB3 ALA A 45 -8.916 -4.380 1.601 1.00 1.54 H ATOM 318 N PRO A 46 -9.905 -0.529 3.109 1.00 0.22 N ATOM 319 CA PRO A 46 -10.081 0.916 3.200 1.00 0.21 C ATOM 320 C PRO A 46 -9.261 1.635 2.129 1.00 0.19 C ATOM 321 O PRO A 46 -8.286 1.091 1.625 1.00 0.23 O ATOM 322 CB PRO A 46 -9.630 1.305 4.611 1.00 0.25 C ATOM 323 CG PRO A 46 -8.647 0.205 5.000 1.00 0.25 C ATOM 324 CD PRO A 46 -9.174 -1.025 4.264 1.00 0.27 C ATOM 325 HA PRO A 46 -11.135 1.169 3.073 1.00 0.22 H ATOM 326 HB2 PRO A 46 -9.164 2.290 4.654 1.00 0.26 H ATOM 327 HB3 PRO A 46 -10.484 1.267 5.289 1.00 0.30 H ATOM 328 HG2 PRO A 46 -7.653 0.457 4.626 1.00 0.28 H ATOM 329 HG3 PRO A 46 -8.611 0.054 6.080 1.00 0.28 H ATOM 330 HD2 PRO A 46 -8.310 -1.607 3.972 1.00 0.33 H ATOM 331 HD3 PRO A 46 -9.832 -1.609 4.909 1.00 0.33 H ATOM 332 N ALA A 47 -9.636 2.864 1.774 1.00 0.19 N ATOM 333 CA ALA A 47 -8.973 3.589 0.698 1.00 0.20 C ATOM 334 C ALA A 47 -7.594 4.068 1.152 1.00 0.21 C ATOM 335 O ALA A 47 -7.482 4.697 2.204 1.00 0.32 O ATOM 336 CB ALA A 47 -9.847 4.771 0.285 1.00 0.23 C ATOM 337 H ALA A 47 -10.417 3.301 2.238 1.00 0.23 H ATOM 338 HA ALA A 47 -8.868 2.926 -0.163 1.00 0.22 H ATOM 339 HB1 ALA A 47 -9.514 5.147 -0.681 1.00 1.61 H ATOM 340 HB2 ALA A 47 -10.881 4.439 0.213 1.00 1.64 H ATOM 341 HB3 ALA A 47 -9.783 5.568 1.024 1.00 1.45 H ATOM 342 N ILE A 48 -6.554 3.777 0.364 1.00 0.15 N ATOM 343 CA ILE A 48 -5.189 4.225 0.637 1.00 0.15 C ATOM 344 C ILE A 48 -4.764 5.338 -0.310 1.00 0.16 C ATOM 345 O ILE A 48 -3.652 5.838 -0.181 1.00 0.21 O ATOM 346 CB ILE A 48 -4.187 3.066 0.633 1.00 0.17 C ATOM 347 CG1 ILE A 48 -4.096 2.356 -0.727 1.00 0.23 C ATOM 348 CG2 ILE A 48 -4.518 2.102 1.773 1.00 0.24 C ATOM 349 CD1 ILE A 48 -2.930 1.366 -0.765 1.00 0.31 C ATOM 350 H ILE A 48 -6.749 3.377 -0.545 1.00 0.19 H ATOM 351 HA ILE A 48 -5.137 4.673 1.631 1.00 0.17 H ATOM 352 HB ILE A 48 -3.202 3.484 0.842 1.00 0.21 H ATOM 353 HG12 ILE A 48 -5.028 1.833 -0.945 1.00 0.28 H ATOM 354 HG13 ILE A 48 -3.915 3.098 -1.503 1.00 0.27 H ATOM 355 HG21 ILE A 48 -3.598 1.853 2.288 1.00 1.52 H ATOM 356 HG22 ILE A 48 -5.206 2.544 2.495 1.00 1.41 H ATOM 357 HG23 ILE A 48 -4.961 1.202 1.369 1.00 1.53 H ATOM 358 HD11 ILE A 48 -3.090 0.574 -0.037 1.00 1.58 H ATOM 359 HD12 ILE A 48 -2.861 0.921 -1.758 1.00 1.61 H ATOM 360 HD13 ILE A 48 -1.997 1.884 -0.544 1.00 1.76 H ATOM 361 N ASP A 49 -5.643 5.754 -1.226 1.00 0.15 N ATOM 362 CA ASP A 49 -5.453 6.937 -2.051 1.00 0.21 C ATOM 363 C ASP A 49 -4.815 8.111 -1.286 1.00 0.30 C ATOM 364 O ASP A 49 -3.954 8.796 -1.830 1.00 0.44 O ATOM 365 CB ASP A 49 -6.815 7.319 -2.631 1.00 0.27 C ATOM 366 CG ASP A 49 -6.738 8.650 -3.356 1.00 1.20 C ATOM 367 OD1 ASP A 49 -6.138 8.659 -4.454 1.00 2.27 O ATOM 368 OD2 ASP A 49 -7.276 9.620 -2.783 1.00 2.15 O ATOM 369 H ASP A 49 -6.505 5.238 -1.368 1.00 0.18 H ATOM 370 HA ASP A 49 -4.790 6.679 -2.878 1.00 0.29 H ATOM 371 HB2 ASP A 49 -7.142 6.556 -3.340 1.00 0.86 H ATOM 372 HB3 ASP A 49 -7.553 7.399 -1.833 1.00 0.83 H ATOM 373 N LYS A 50 -5.193 8.307 -0.012 1.00 0.33 N ATOM 374 CA LYS A 50 -4.706 9.385 0.836 1.00 0.42 C ATOM 375 C LYS A 50 -3.864 8.853 1.997 1.00 0.39 C ATOM 376 O LYS A 50 -3.817 9.441 3.079 1.00 0.52 O ATOM 377 CB LYS A 50 -5.903 10.244 1.266 1.00 0.52 C ATOM 378 CG LYS A 50 -6.827 9.556 2.285 1.00 2.01 C ATOM 379 CD LYS A 50 -8.303 9.888 2.015 1.00 2.57 C ATOM 380 CE LYS A 50 -9.083 10.003 3.333 1.00 3.33 C ATOM 381 NZ LYS A 50 -10.539 10.116 3.107 1.00 4.08 N ATOM 382 H LYS A 50 -5.814 7.644 0.417 1.00 0.40 H ATOM 383 HA LYS A 50 -4.038 10.020 0.267 1.00 0.47 H ATOM 384 HB2 LYS A 50 -5.537 11.176 1.700 1.00 1.13 H ATOM 385 HB3 LYS A 50 -6.456 10.491 0.359 1.00 1.37 H ATOM 386 HG2 LYS A 50 -6.705 8.471 2.260 1.00 2.96 H ATOM 387 HG3 LYS A 50 -6.533 9.909 3.274 1.00 2.83 H ATOM 388 HD2 LYS A 50 -8.375 10.837 1.478 1.00 2.86 H ATOM 389 HD3 LYS A 50 -8.714 9.100 1.379 1.00 3.20 H ATOM 390 HE2 LYS A 50 -8.885 9.130 3.958 1.00 4.04 H ATOM 391 HE3 LYS A 50 -8.737 10.896 3.862 1.00 3.57 H ATOM 392 HZ1 LYS A 50 -10.738 10.891 2.490 1.00 4.13 H ATOM 393 HZ2 LYS A 50 -10.891 9.264 2.693 1.00 4.73 H ATOM 394 HZ3 LYS A 50 -11.009 10.269 3.989 1.00 4.77 H ATOM 395 N ALA A 51 -3.188 7.725 1.785 1.00 0.26 N ATOM 396 CA ALA A 51 -2.304 7.166 2.789 1.00 0.22 C ATOM 397 C ALA A 51 -1.092 8.073 2.966 1.00 0.21 C ATOM 398 O ALA A 51 -0.699 8.312 4.099 1.00 0.35 O ATOM 399 CB ALA A 51 -1.902 5.737 2.435 1.00 0.30 C ATOM 400 H ALA A 51 -3.245 7.267 0.880 1.00 0.22 H ATOM 401 HA ALA A 51 -2.841 7.115 3.736 1.00 0.26 H ATOM 402 HB1 ALA A 51 -2.796 5.123 2.352 1.00 1.58 H ATOM 403 HB2 ALA A 51 -1.348 5.722 1.498 1.00 1.24 H ATOM 404 HB3 ALA A 51 -1.280 5.334 3.232 1.00 1.37 H ATOM 405 N GLY A 52 -0.519 8.597 1.876 1.00 0.23 N ATOM 406 CA GLY A 52 0.701 9.397 1.928 1.00 0.33 C ATOM 407 C GLY A 52 0.648 10.576 2.895 1.00 0.46 C ATOM 408 O GLY A 52 1.678 11.009 3.404 1.00 0.72 O ATOM 409 H GLY A 52 -0.882 8.385 0.954 1.00 0.30 H ATOM 410 HA2 GLY A 52 1.528 8.746 2.209 1.00 0.52 H ATOM 411 HA3 GLY A 52 0.885 9.821 0.945 1.00 0.32 H ATOM 412 N ALA A 53 -0.546 11.136 3.108 1.00 0.46 N ATOM 413 CA ALA A 53 -0.752 12.199 4.080 1.00 0.73 C ATOM 414 C ALA A 53 -0.944 11.612 5.477 1.00 0.72 C ATOM 415 O ALA A 53 -0.337 12.089 6.432 1.00 1.14 O ATOM 416 CB ALA A 53 -1.950 13.055 3.676 1.00 0.87 C ATOM 417 H ALA A 53 -1.345 10.732 2.646 1.00 0.37 H ATOM 418 HA ALA A 53 0.123 12.852 4.108 1.00 1.00 H ATOM 419 HB1 ALA A 53 -2.216 13.722 4.497 1.00 2.01 H ATOM 420 HB2 ALA A 53 -1.677 13.664 2.815 1.00 1.88 H ATOM 421 HB3 ALA A 53 -2.806 12.425 3.431 1.00 1.43 H ATOM 422 N ASN A 54 -1.802 10.593 5.601 1.00 0.48 N ATOM 423 CA ASN A 54 -2.060 9.941 6.884 1.00 0.68 C ATOM 424 C ASN A 54 -0.762 9.432 7.516 1.00 0.61 C ATOM 425 O ASN A 54 -0.569 9.565 8.722 1.00 0.94 O ATOM 426 CB ASN A 54 -3.033 8.765 6.713 1.00 0.85 C ATOM 427 CG ASN A 54 -4.495 9.191 6.681 1.00 0.94 C ATOM 428 OD1 ASN A 54 -5.067 9.550 7.704 1.00 1.54 O ATOM 429 ND2 ASN A 54 -5.140 9.134 5.520 1.00 1.04 N ATOM 430 H ASN A 54 -2.237 10.220 4.768 1.00 0.46 H ATOM 431 HA ASN A 54 -2.501 10.668 7.568 1.00 0.90 H ATOM 432 HB2 ASN A 54 -2.777 8.186 5.826 1.00 0.98 H ATOM 433 HB3 ASN A 54 -2.931 8.110 7.578 1.00 1.19 H ATOM 434 HD21 ASN A 54 -4.637 8.943 4.657 1.00 1.38 H ATOM 435 HD22 ASN A 54 -6.121 9.355 5.522 1.00 1.20 H ATOM 436 N TYR A 55 0.089 8.803 6.705 1.00 0.31 N ATOM 437 CA TYR A 55 1.241 8.019 7.117 1.00 0.38 C ATOM 438 C TYR A 55 2.388 8.329 6.145 1.00 0.35 C ATOM 439 O TYR A 55 2.173 8.352 4.936 1.00 0.53 O ATOM 440 CB TYR A 55 0.847 6.535 7.045 1.00 0.49 C ATOM 441 CG TYR A 55 -0.442 6.140 7.749 1.00 0.45 C ATOM 442 CD1 TYR A 55 -0.656 6.480 9.098 1.00 0.57 C ATOM 443 CD2 TYR A 55 -1.445 5.446 7.041 1.00 0.44 C ATOM 444 CE1 TYR A 55 -1.879 6.169 9.719 1.00 0.61 C ATOM 445 CE2 TYR A 55 -2.651 5.103 7.676 1.00 0.46 C ATOM 446 CZ TYR A 55 -2.858 5.441 9.023 1.00 0.50 C ATOM 447 OH TYR A 55 -4.006 5.072 9.657 1.00 0.62 O ATOM 448 H TYR A 55 -0.115 8.781 5.714 1.00 0.30 H ATOM 449 HA TYR A 55 1.538 8.277 8.136 1.00 0.48 H ATOM 450 HB2 TYR A 55 0.724 6.294 5.992 1.00 0.53 H ATOM 451 HB3 TYR A 55 1.652 5.922 7.439 1.00 0.72 H ATOM 452 HD1 TYR A 55 0.105 7.006 9.657 1.00 0.71 H ATOM 453 HD2 TYR A 55 -1.295 5.177 6.006 1.00 0.57 H ATOM 454 HE1 TYR A 55 -2.054 6.460 10.743 1.00 0.79 H ATOM 455 HE2 TYR A 55 -3.431 4.600 7.126 1.00 0.58 H ATOM 456 HH TYR A 55 -4.363 4.241 9.301 1.00 1.32 H ATOM 457 N SER A 56 3.602 8.573 6.652 1.00 0.24 N ATOM 458 CA SER A 56 4.771 8.838 5.807 1.00 0.24 C ATOM 459 C SER A 56 5.279 7.543 5.159 1.00 0.23 C ATOM 460 O SER A 56 4.846 6.461 5.548 1.00 0.22 O ATOM 461 CB SER A 56 5.874 9.479 6.656 1.00 0.32 C ATOM 462 OG SER A 56 5.402 10.687 7.222 1.00 1.49 O ATOM 463 H SER A 56 3.739 8.470 7.646 1.00 0.33 H ATOM 464 HA SER A 56 4.489 9.536 5.017 1.00 0.26 H ATOM 465 HB2 SER A 56 6.183 8.792 7.446 1.00 1.16 H ATOM 466 HB3 SER A 56 6.744 9.698 6.034 1.00 1.21 H ATOM 467 HG SER A 56 4.575 10.520 7.681 1.00 2.46 H ATOM 468 N GLU A 57 6.223 7.641 4.210 1.00 0.27 N ATOM 469 CA GLU A 57 6.830 6.479 3.562 1.00 0.28 C ATOM 470 C GLU A 57 7.209 5.420 4.595 1.00 0.23 C ATOM 471 O GLU A 57 6.681 4.316 4.547 1.00 0.28 O ATOM 472 CB GLU A 57 8.042 6.891 2.714 1.00 0.42 C ATOM 473 CG GLU A 57 8.656 5.679 1.994 1.00 2.21 C ATOM 474 CD GLU A 57 9.842 6.051 1.115 1.00 3.61 C ATOM 475 OE1 GLU A 57 9.931 7.242 0.744 1.00 3.59 O ATOM 476 OE2 GLU A 57 10.612 5.123 0.788 1.00 5.26 O ATOM 477 H GLU A 57 6.554 8.552 3.933 1.00 0.31 H ATOM 478 HA GLU A 57 6.084 6.048 2.893 1.00 0.32 H ATOM 479 HB2 GLU A 57 7.737 7.620 1.963 1.00 1.65 H ATOM 480 HB3 GLU A 57 8.815 7.335 3.340 1.00 2.04 H ATOM 481 HG2 GLU A 57 9.011 4.944 2.719 1.00 2.84 H ATOM 482 HG3 GLU A 57 7.909 5.214 1.360 1.00 2.97 H ATOM 483 N GLU A 58 8.072 5.757 5.554 1.00 0.36 N ATOM 484 CA GLU A 58 8.503 4.850 6.605 1.00 0.35 C ATOM 485 C GLU A 58 7.327 4.177 7.335 1.00 0.30 C ATOM 486 O GLU A 58 7.458 3.030 7.754 1.00 0.44 O ATOM 487 CB GLU A 58 9.441 5.594 7.574 1.00 0.51 C ATOM 488 CG GLU A 58 10.867 5.764 7.015 1.00 1.40 C ATOM 489 CD GLU A 58 10.981 6.714 5.827 1.00 3.05 C ATOM 490 OE1 GLU A 58 10.047 7.531 5.648 1.00 4.28 O ATOM 491 OE2 GLU A 58 12.017 6.616 5.137 1.00 4.03 O ATOM 492 H GLU A 58 8.583 6.639 5.481 1.00 0.65 H ATOM 493 HA GLU A 58 9.076 4.049 6.138 1.00 0.39 H ATOM 494 HB2 GLU A 58 9.028 6.571 7.830 1.00 0.88 H ATOM 495 HB3 GLU A 58 9.523 5.009 8.491 1.00 1.13 H ATOM 496 HG2 GLU A 58 11.508 6.162 7.799 1.00 2.29 H ATOM 497 HG3 GLU A 58 11.260 4.790 6.721 1.00 2.13 H ATOM 498 N GLU A 59 6.174 4.844 7.471 1.00 0.26 N ATOM 499 CA GLU A 59 5.020 4.285 8.163 1.00 0.24 C ATOM 500 C GLU A 59 4.270 3.341 7.217 1.00 0.20 C ATOM 501 O GLU A 59 3.932 2.211 7.573 1.00 0.21 O ATOM 502 CB GLU A 59 4.114 5.429 8.640 1.00 0.30 C ATOM 503 CG GLU A 59 4.742 6.273 9.761 1.00 0.45 C ATOM 504 CD GLU A 59 4.187 5.886 11.127 1.00 1.40 C ATOM 505 OE1 GLU A 59 2.976 6.127 11.320 1.00 2.35 O ATOM 506 OE2 GLU A 59 4.977 5.372 11.945 1.00 2.64 O ATOM 507 H GLU A 59 6.015 5.687 6.932 1.00 0.36 H ATOM 508 HA GLU A 59 5.342 3.720 9.040 1.00 0.26 H ATOM 509 HB2 GLU A 59 3.895 6.081 7.799 1.00 0.33 H ATOM 510 HB3 GLU A 59 3.173 5.007 8.999 1.00 0.37 H ATOM 511 HG2 GLU A 59 5.827 6.172 9.769 1.00 1.13 H ATOM 512 HG3 GLU A 59 4.492 7.322 9.609 1.00 1.12 H ATOM 513 N ILE A 60 4.000 3.798 5.991 1.00 0.17 N ATOM 514 CA ILE A 60 3.278 2.999 5.010 1.00 0.16 C ATOM 515 C ILE A 60 4.075 1.742 4.703 1.00 0.15 C ATOM 516 O ILE A 60 3.519 0.651 4.677 1.00 0.18 O ATOM 517 CB ILE A 60 2.991 3.781 3.722 1.00 0.18 C ATOM 518 CG1 ILE A 60 2.091 4.960 4.075 1.00 0.18 C ATOM 519 CG2 ILE A 60 2.282 2.885 2.685 1.00 0.26 C ATOM 520 CD1 ILE A 60 1.832 5.855 2.864 1.00 0.22 C ATOM 521 H ILE A 60 4.356 4.709 5.721 1.00 0.21 H ATOM 522 HA ILE A 60 2.319 2.730 5.448 1.00 0.17 H ATOM 523 HB ILE A 60 3.927 4.158 3.306 1.00 0.23 H ATOM 524 HG12 ILE A 60 1.152 4.572 4.463 1.00 0.19 H ATOM 525 HG13 ILE A 60 2.549 5.549 4.861 1.00 0.19 H ATOM 526 HG21 ILE A 60 2.067 1.894 3.075 1.00 1.55 H ATOM 527 HG22 ILE A 60 1.328 3.306 2.366 1.00 1.39 H ATOM 528 HG23 ILE A 60 2.923 2.780 1.815 1.00 1.38 H ATOM 529 HD11 ILE A 60 0.802 6.189 2.918 1.00 1.40 H ATOM 530 HD12 ILE A 60 2.510 6.707 2.889 1.00 1.44 H ATOM 531 HD13 ILE A 60 1.974 5.326 1.924 1.00 1.57 H ATOM 532 N LEU A 61 5.372 1.901 4.459 1.00 0.16 N ATOM 533 CA LEU A 61 6.283 0.801 4.238 1.00 0.16 C ATOM 534 C LEU A 61 6.146 -0.192 5.383 1.00 0.15 C ATOM 535 O LEU A 61 5.930 -1.376 5.134 1.00 0.16 O ATOM 536 CB LEU A 61 7.716 1.323 4.078 1.00 0.19 C ATOM 537 CG LEU A 61 8.725 0.212 3.753 1.00 0.26 C ATOM 538 CD1 LEU A 61 8.292 -0.612 2.534 1.00 0.27 C ATOM 539 CD2 LEU A 61 10.094 0.844 3.484 1.00 0.38 C ATOM 540 H LEU A 61 5.756 2.833 4.507 1.00 0.19 H ATOM 541 HA LEU A 61 5.973 0.319 3.314 1.00 0.18 H ATOM 542 HB2 LEU A 61 7.734 2.055 3.271 1.00 0.21 H ATOM 543 HB3 LEU A 61 8.023 1.823 4.998 1.00 0.19 H ATOM 544 HG LEU A 61 8.822 -0.455 4.610 1.00 0.28 H ATOM 545 HD11 LEU A 61 7.928 0.048 1.747 1.00 1.44 H ATOM 546 HD12 LEU A 61 9.133 -1.192 2.156 1.00 1.43 H ATOM 547 HD13 LEU A 61 7.500 -1.303 2.819 1.00 1.43 H ATOM 548 HD21 LEU A 61 10.838 0.058 3.343 1.00 1.66 H ATOM 549 HD22 LEU A 61 10.053 1.466 2.589 1.00 1.84 H ATOM 550 HD23 LEU A 61 10.390 1.459 4.332 1.00 1.41 H ATOM 551 N ASP A 62 6.208 0.283 6.632 1.00 0.17 N ATOM 552 CA ASP A 62 6.045 -0.603 7.772 1.00 0.22 C ATOM 553 C ASP A 62 4.707 -1.344 7.704 1.00 0.23 C ATOM 554 O ASP A 62 4.663 -2.554 7.905 1.00 0.35 O ATOM 555 CB ASP A 62 6.227 0.145 9.097 1.00 0.34 C ATOM 556 CG ASP A 62 6.629 -0.812 10.215 1.00 0.55 C ATOM 557 OD1 ASP A 62 7.605 -1.569 10.007 1.00 1.67 O ATOM 558 OD2 ASP A 62 5.943 -0.788 11.259 1.00 1.37 O ATOM 559 H ASP A 62 6.377 1.267 6.805 1.00 0.18 H ATOM 560 HA ASP A 62 6.843 -1.343 7.685 1.00 0.25 H ATOM 561 HB2 ASP A 62 7.018 0.885 9.006 1.00 0.43 H ATOM 562 HB3 ASP A 62 5.301 0.654 9.367 1.00 0.40 H ATOM 563 N ILE A 63 3.608 -0.666 7.355 1.00 0.19 N ATOM 564 CA ILE A 63 2.350 -1.380 7.140 1.00 0.21 C ATOM 565 C ILE A 63 2.512 -2.432 6.039 1.00 0.31 C ATOM 566 O ILE A 63 2.239 -3.603 6.268 1.00 0.67 O ATOM 567 CB ILE A 63 1.182 -0.405 6.897 1.00 0.21 C ATOM 568 CG1 ILE A 63 0.853 0.348 8.190 1.00 0.25 C ATOM 569 CG2 ILE A 63 -0.060 -1.136 6.365 1.00 0.35 C ATOM 570 CD1 ILE A 63 0.207 1.709 7.918 1.00 0.29 C ATOM 571 H ILE A 63 3.665 0.350 7.201 1.00 0.18 H ATOM 572 HA ILE A 63 2.119 -1.953 8.042 1.00 0.22 H ATOM 573 HB ILE A 63 1.476 0.340 6.173 1.00 0.26 H ATOM 574 HG12 ILE A 63 0.201 -0.266 8.809 1.00 0.39 H ATOM 575 HG13 ILE A 63 1.778 0.542 8.728 1.00 0.43 H ATOM 576 HG21 ILE A 63 -0.927 -0.484 6.412 1.00 1.15 H ATOM 577 HG22 ILE A 63 0.092 -1.430 5.326 1.00 1.44 H ATOM 578 HG23 ILE A 63 -0.265 -2.021 6.965 1.00 1.31 H ATOM 579 HD11 ILE A 63 -0.144 2.139 8.857 1.00 1.52 H ATOM 580 HD12 ILE A 63 0.940 2.384 7.476 1.00 1.57 H ATOM 581 HD13 ILE A 63 -0.634 1.605 7.236 1.00 1.39 H ATOM 582 N ILE A 64 2.984 -2.065 4.849 1.00 0.11 N ATOM 583 CA ILE A 64 3.164 -2.998 3.738 1.00 0.13 C ATOM 584 C ILE A 64 3.958 -4.236 4.196 1.00 0.14 C ATOM 585 O ILE A 64 3.596 -5.374 3.877 1.00 0.19 O ATOM 586 CB ILE A 64 3.778 -2.254 2.535 1.00 0.14 C ATOM 587 CG1 ILE A 64 2.788 -1.196 2.007 1.00 0.15 C ATOM 588 CG2 ILE A 64 4.124 -3.236 1.409 1.00 0.18 C ATOM 589 CD1 ILE A 64 3.481 -0.097 1.193 1.00 0.19 C ATOM 590 H ILE A 64 3.288 -1.107 4.735 1.00 0.23 H ATOM 591 HA ILE A 64 2.178 -3.350 3.434 1.00 0.13 H ATOM 592 HB ILE A 64 4.694 -1.753 2.849 1.00 0.14 H ATOM 593 HG12 ILE A 64 2.030 -1.685 1.396 1.00 0.17 H ATOM 594 HG13 ILE A 64 2.277 -0.700 2.831 1.00 0.15 H ATOM 595 HG21 ILE A 64 4.388 -2.697 0.500 1.00 1.60 H ATOM 596 HG22 ILE A 64 4.970 -3.860 1.699 1.00 1.62 H ATOM 597 HG23 ILE A 64 3.270 -3.880 1.208 1.00 1.53 H ATOM 598 HD11 ILE A 64 2.744 0.640 0.881 1.00 1.62 H ATOM 599 HD12 ILE A 64 4.220 0.405 1.813 1.00 1.60 H ATOM 600 HD13 ILE A 64 3.968 -0.502 0.307 1.00 1.53 H ATOM 601 N LEU A 65 5.004 -4.017 4.997 1.00 0.17 N ATOM 602 CA LEU A 65 5.820 -5.073 5.571 1.00 0.25 C ATOM 603 C LEU A 65 5.085 -5.904 6.633 1.00 0.28 C ATOM 604 O LEU A 65 5.274 -7.118 6.656 1.00 0.39 O ATOM 605 CB LEU A 65 7.109 -4.489 6.168 1.00 0.35 C ATOM 606 CG LEU A 65 8.082 -3.870 5.147 1.00 0.43 C ATOM 607 CD1 LEU A 65 9.295 -3.304 5.894 1.00 0.58 C ATOM 608 CD2 LEU A 65 8.559 -4.879 4.094 1.00 0.42 C ATOM 609 H LEU A 65 5.239 -3.055 5.229 1.00 0.18 H ATOM 610 HA LEU A 65 6.094 -5.763 4.773 1.00 0.27 H ATOM 611 HB2 LEU A 65 6.836 -3.726 6.897 1.00 0.37 H ATOM 612 HB3 LEU A 65 7.632 -5.284 6.701 1.00 0.38 H ATOM 613 HG LEU A 65 7.598 -3.050 4.624 1.00 0.47 H ATOM 614 HD11 LEU A 65 9.903 -4.116 6.294 1.00 1.68 H ATOM 615 HD12 LEU A 65 9.902 -2.707 5.213 1.00 1.22 H ATOM 616 HD13 LEU A 65 8.966 -2.668 6.716 1.00 1.70 H ATOM 617 HD21 LEU A 65 9.386 -4.449 3.526 1.00 1.25 H ATOM 618 HD22 LEU A 65 8.895 -5.796 4.577 1.00 1.41 H ATOM 619 HD23 LEU A 65 7.752 -5.106 3.398 1.00 1.25 H ATOM 620 N ASN A 66 4.275 -5.309 7.523 1.00 0.28 N ATOM 621 CA ASN A 66 3.811 -5.990 8.749 1.00 0.33 C ATOM 622 C ASN A 66 2.288 -6.115 8.739 1.00 0.28 C ATOM 623 O ASN A 66 1.646 -6.333 9.763 1.00 0.39 O ATOM 624 CB ASN A 66 4.259 -5.233 10.006 1.00 0.48 C ATOM 625 CG ASN A 66 5.770 -5.061 10.123 1.00 0.71 C ATOM 626 OD1 ASN A 66 6.469 -5.932 10.633 1.00 1.77 O ATOM 627 ND2 ASN A 66 6.263 -3.914 9.677 1.00 0.59 N ATOM 628 H ASN A 66 3.849 -4.400 7.304 1.00 0.27 H ATOM 629 HA ASN A 66 4.219 -6.999 8.817 1.00 0.38 H ATOM 630 HB2 ASN A 66 3.775 -4.255 10.029 1.00 0.99 H ATOM 631 HB3 ASN A 66 3.926 -5.791 10.882 1.00 0.90 H ATOM 632 HD21 ASN A 66 5.627 -3.257 9.242 1.00 1.17 H ATOM 633 HD22 ASN A 66 7.189 -3.555 9.902 1.00 0.83 H ATOM 634 N GLY A 67 1.745 -5.981 7.535 1.00 0.21 N ATOM 635 CA GLY A 67 0.350 -5.695 7.190 1.00 0.17 C ATOM 636 C GLY A 67 -0.327 -4.865 8.286 1.00 0.28 C ATOM 637 O GLY A 67 0.289 -3.910 8.756 1.00 0.65 O ATOM 638 H GLY A 67 2.466 -5.985 6.814 1.00 0.21 H ATOM 639 HA2 GLY A 67 0.354 -5.065 6.304 1.00 0.25 H ATOM 640 HA3 GLY A 67 -0.181 -6.586 6.862 1.00 0.22 H ATOM 641 N GLN A 68 -1.569 -5.189 8.676 1.00 0.25 N ATOM 642 CA GLN A 68 -2.365 -4.442 9.665 1.00 0.30 C ATOM 643 C GLN A 68 -3.791 -5.015 9.668 1.00 0.28 C ATOM 644 O GLN A 68 -4.359 -5.160 8.597 1.00 0.31 O ATOM 645 CB GLN A 68 -2.385 -2.930 9.326 1.00 0.43 C ATOM 646 CG GLN A 68 -3.407 -2.130 10.154 1.00 0.64 C ATOM 647 CD GLN A 68 -2.799 -1.029 11.017 1.00 1.03 C ATOM 648 OE1 GLN A 68 -1.715 -1.174 11.571 1.00 1.49 O ATOM 649 NE2 GLN A 68 -3.522 0.072 11.168 1.00 1.55 N ATOM 650 H GLN A 68 -2.008 -6.006 8.249 1.00 0.50 H ATOM 651 HA GLN A 68 -1.914 -4.577 10.649 1.00 0.34 H ATOM 652 HB2 GLN A 68 -1.406 -2.490 9.498 1.00 0.43 H ATOM 653 HB3 GLN A 68 -2.604 -2.793 8.264 1.00 0.46 H ATOM 654 HG2 GLN A 68 -4.112 -1.683 9.460 1.00 1.12 H ATOM 655 HG3 GLN A 68 -3.970 -2.757 10.840 1.00 1.10 H ATOM 656 HE21 GLN A 68 -4.371 0.186 10.602 1.00 1.52 H ATOM 657 HE22 GLN A 68 -3.172 0.829 11.729 1.00 2.08 H ATOM 658 N GLY A 69 -4.405 -5.304 10.827 1.00 0.30 N ATOM 659 CA GLY A 69 -5.741 -5.885 10.912 1.00 0.35 C ATOM 660 C GLY A 69 -5.995 -6.977 9.866 1.00 0.35 C ATOM 661 O GLY A 69 -5.299 -7.990 9.843 1.00 0.36 O ATOM 662 H GLY A 69 -4.001 -5.042 11.711 1.00 0.35 H ATOM 663 HA2 GLY A 69 -5.842 -6.328 11.901 1.00 0.40 H ATOM 664 HA3 GLY A 69 -6.475 -5.088 10.828 1.00 0.43 H ATOM 665 N GLY A 70 -6.981 -6.767 8.990 1.00 0.41 N ATOM 666 CA GLY A 70 -7.332 -7.701 7.929 1.00 0.46 C ATOM 667 C GLY A 70 -6.260 -7.809 6.840 1.00 0.42 C ATOM 668 O GLY A 70 -6.259 -8.763 6.065 1.00 0.51 O ATOM 669 H GLY A 70 -7.528 -5.909 9.070 1.00 0.47 H ATOM 670 HA2 GLY A 70 -7.510 -8.689 8.356 1.00 0.51 H ATOM 671 HA3 GLY A 70 -8.255 -7.355 7.463 1.00 0.53 H ATOM 672 N MET A 71 -5.368 -6.823 6.741 1.00 0.34 N ATOM 673 CA MET A 71 -4.288 -6.793 5.775 1.00 0.32 C ATOM 674 C MET A 71 -3.182 -7.772 6.171 1.00 0.34 C ATOM 675 O MET A 71 -2.548 -7.568 7.210 1.00 0.38 O ATOM 676 CB MET A 71 -3.693 -5.389 5.723 1.00 0.30 C ATOM 677 CG MET A 71 -2.736 -5.255 4.552 1.00 0.23 C ATOM 678 SD MET A 71 -2.224 -3.553 4.268 1.00 0.18 S ATOM 679 CE MET A 71 -0.679 -3.970 3.419 1.00 0.15 C ATOM 680 H MET A 71 -5.377 -6.092 7.444 1.00 0.32 H ATOM 681 HA MET A 71 -4.720 -7.014 4.800 1.00 0.35 H ATOM 682 HB2 MET A 71 -4.482 -4.655 5.697 1.00 0.40 H ATOM 683 HB3 MET A 71 -3.106 -5.179 6.609 1.00 0.37 H ATOM 684 HG2 MET A 71 -1.843 -5.829 4.806 1.00 0.35 H ATOM 685 HG3 MET A 71 -3.147 -5.685 3.643 1.00 0.32 H ATOM 686 HE1 MET A 71 -0.204 -3.065 3.043 1.00 1.46 H ATOM 687 HE2 MET A 71 -0.003 -4.467 4.112 1.00 1.44 H ATOM 688 HE3 MET A 71 -0.898 -4.655 2.599 1.00 1.42 H ATOM 689 N PRO A 72 -2.879 -8.774 5.335 1.00 0.37 N ATOM 690 CA PRO A 72 -1.816 -9.707 5.614 1.00 0.49 C ATOM 691 C PRO A 72 -0.475 -9.044 5.375 1.00 0.79 C ATOM 692 O PRO A 72 -0.219 -8.475 4.317 1.00 2.10 O ATOM 693 CB PRO A 72 -2.006 -10.880 4.667 1.00 0.36 C ATOM 694 CG PRO A 72 -2.822 -10.313 3.502 1.00 0.39 C ATOM 695 CD PRO A 72 -3.494 -9.053 4.054 1.00 0.36 C ATOM 696 HA PRO A 72 -1.892 -10.063 6.644 1.00 0.61 H ATOM 697 HB2 PRO A 72 -1.055 -11.295 4.324 1.00 0.40 H ATOM 698 HB3 PRO A 72 -2.550 -11.623 5.240 1.00 0.41 H ATOM 699 HG2 PRO A 72 -2.142 -10.029 2.698 1.00 0.52 H ATOM 700 HG3 PRO A 72 -3.553 -11.033 3.130 1.00 0.47 H ATOM 701 HD2 PRO A 72 -3.347 -8.226 3.357 1.00 0.38 H ATOM 702 HD3 PRO A 72 -4.552 -9.229 4.209 1.00 0.37 H ATOM 703 N GLY A 73 0.383 -9.117 6.379 1.00 0.65 N ATOM 704 CA GLY A 73 1.721 -8.590 6.277 1.00 0.50 C ATOM 705 C GLY A 73 2.586 -9.262 5.234 1.00 0.41 C ATOM 706 O GLY A 73 2.559 -10.478 5.053 1.00 0.57 O ATOM 707 H GLY A 73 0.017 -9.389 7.276 1.00 1.67 H ATOM 708 HA2 GLY A 73 1.604 -7.590 5.885 1.00 0.45 H ATOM 709 HA3 GLY A 73 2.218 -8.602 7.247 1.00 0.53 H ATOM 710 N GLY A 74 3.370 -8.418 4.561 1.00 0.26 N ATOM 711 CA GLY A 74 4.372 -8.890 3.613 1.00 0.33 C ATOM 712 C GLY A 74 3.764 -9.146 2.238 1.00 0.33 C ATOM 713 O GLY A 74 4.145 -10.088 1.547 1.00 0.56 O ATOM 714 H GLY A 74 3.264 -7.416 4.759 1.00 0.21 H ATOM 715 HA2 GLY A 74 5.156 -8.140 3.519 1.00 0.36 H ATOM 716 HA3 GLY A 74 4.823 -9.817 3.977 1.00 0.44 H ATOM 717 N ILE A 75 2.829 -8.284 1.836 1.00 0.20 N ATOM 718 CA ILE A 75 2.194 -8.331 0.527 1.00 0.25 C ATOM 719 C ILE A 75 3.237 -8.067 -0.574 1.00 0.22 C ATOM 720 O ILE A 75 3.429 -8.891 -1.468 1.00 0.28 O ATOM 721 CB ILE A 75 0.992 -7.356 0.536 1.00 0.29 C ATOM 722 CG1 ILE A 75 -0.319 -8.038 0.964 1.00 0.47 C ATOM 723 CG2 ILE A 75 0.791 -6.682 -0.831 1.00 0.34 C ATOM 724 CD1 ILE A 75 -0.840 -9.162 0.059 1.00 1.99 C ATOM 725 H ILE A 75 2.559 -7.556 2.480 1.00 0.25 H ATOM 726 HA ILE A 75 1.830 -9.344 0.363 1.00 0.31 H ATOM 727 HB ILE A 75 1.148 -6.595 1.321 1.00 0.28 H ATOM 728 HG12 ILE A 75 -0.172 -8.463 1.951 1.00 1.88 H ATOM 729 HG13 ILE A 75 -1.090 -7.271 1.041 1.00 2.17 H ATOM 730 HG21 ILE A 75 -0.110 -6.087 -0.794 1.00 1.54 H ATOM 731 HG22 ILE A 75 1.614 -6.019 -1.081 1.00 1.58 H ATOM 732 HG23 ILE A 75 0.694 -7.415 -1.631 1.00 1.23 H ATOM 733 HD11 ILE A 75 -1.866 -9.390 0.345 1.00 2.45 H ATOM 734 HD12 ILE A 75 -0.834 -8.871 -0.990 1.00 3.00 H ATOM 735 HD13 ILE A 75 -0.245 -10.065 0.190 1.00 3.19 H ATOM 736 N ALA A 76 3.909 -6.913 -0.517 1.00 0.20 N ATOM 737 CA ALA A 76 5.094 -6.598 -1.306 1.00 0.22 C ATOM 738 C ALA A 76 6.316 -6.682 -0.388 1.00 0.27 C ATOM 739 O ALA A 76 6.189 -6.480 0.819 1.00 0.29 O ATOM 740 CB ALA A 76 4.940 -5.201 -1.913 1.00 0.22 C ATOM 741 H ALA A 76 3.656 -6.253 0.198 1.00 0.20 H ATOM 742 HA ALA A 76 5.215 -7.311 -2.123 1.00 0.28 H ATOM 743 HB1 ALA A 76 4.798 -4.464 -1.124 1.00 1.57 H ATOM 744 HB2 ALA A 76 5.831 -4.944 -2.484 1.00 1.49 H ATOM 745 HB3 ALA A 76 4.078 -5.184 -2.579 1.00 1.61 H ATOM 746 N LYS A 77 7.491 -6.986 -0.949 1.00 0.38 N ATOM 747 CA LYS A 77 8.746 -7.133 -0.221 1.00 0.52 C ATOM 748 C LYS A 77 9.882 -6.559 -1.067 1.00 0.60 C ATOM 749 O LYS A 77 9.781 -6.495 -2.289 1.00 0.66 O ATOM 750 CB LYS A 77 8.989 -8.621 0.097 1.00 0.70 C ATOM 751 CG LYS A 77 8.373 -9.035 1.446 1.00 0.85 C ATOM 752 CD LYS A 77 9.470 -9.216 2.509 1.00 1.50 C ATOM 753 CE LYS A 77 10.060 -10.636 2.439 1.00 2.13 C ATOM 754 NZ LYS A 77 11.470 -10.693 2.879 1.00 3.20 N ATOM 755 H LYS A 77 7.552 -7.091 -1.954 1.00 0.40 H ATOM 756 HA LYS A 77 8.716 -6.554 0.704 1.00 0.53 H ATOM 757 HB2 LYS A 77 8.557 -9.220 -0.704 1.00 0.97 H ATOM 758 HB3 LYS A 77 10.060 -8.828 0.104 1.00 0.94 H ATOM 759 HG2 LYS A 77 7.671 -8.272 1.784 1.00 1.52 H ATOM 760 HG3 LYS A 77 7.806 -9.961 1.330 1.00 1.62 H ATOM 761 HD2 LYS A 77 10.232 -8.448 2.361 1.00 2.78 H ATOM 762 HD3 LYS A 77 9.029 -9.063 3.498 1.00 2.36 H ATOM 763 HE2 LYS A 77 9.457 -11.290 3.075 1.00 2.43 H ATOM 764 HE3 LYS A 77 10.007 -11.016 1.417 1.00 2.97 H ATOM 765 HZ1 LYS A 77 12.057 -10.210 2.213 1.00 4.09 H ATOM 766 HZ2 LYS A 77 11.578 -10.267 3.790 1.00 3.59 H ATOM 767 HZ3 LYS A 77 11.770 -11.657 2.931 1.00 3.56 H ATOM 768 N GLY A 78 10.963 -6.138 -0.406 1.00 0.63 N ATOM 769 CA GLY A 78 12.072 -5.449 -1.051 1.00 0.63 C ATOM 770 C GLY A 78 11.628 -4.106 -1.636 1.00 0.48 C ATOM 771 O GLY A 78 10.576 -3.573 -1.270 1.00 0.54 O ATOM 772 H GLY A 78 10.964 -6.200 0.599 1.00 0.64 H ATOM 773 HA2 GLY A 78 12.864 -5.274 -0.323 1.00 0.79 H ATOM 774 HA3 GLY A 78 12.460 -6.080 -1.852 1.00 0.66 H ATOM 775 N ALA A 79 12.398 -3.604 -2.611 1.00 0.38 N ATOM 776 CA ALA A 79 12.133 -2.338 -3.286 1.00 0.45 C ATOM 777 C ALA A 79 10.715 -2.263 -3.847 1.00 0.38 C ATOM 778 O ALA A 79 10.162 -1.175 -3.990 1.00 0.50 O ATOM 779 CB ALA A 79 13.172 -2.085 -4.379 1.00 0.62 C ATOM 780 H ALA A 79 13.263 -4.075 -2.825 1.00 0.41 H ATOM 781 HA ALA A 79 12.240 -1.547 -2.556 1.00 0.64 H ATOM 782 HB1 ALA A 79 13.119 -2.863 -5.141 1.00 1.34 H ATOM 783 HB2 ALA A 79 12.978 -1.115 -4.839 1.00 1.77 H ATOM 784 HB3 ALA A 79 14.169 -2.070 -3.937 1.00 1.71 H ATOM 785 N GLU A 80 10.125 -3.422 -4.145 1.00 0.30 N ATOM 786 CA GLU A 80 8.731 -3.562 -4.514 1.00 0.37 C ATOM 787 C GLU A 80 7.833 -2.795 -3.532 1.00 0.43 C ATOM 788 O GLU A 80 6.983 -2.009 -3.939 1.00 0.70 O ATOM 789 CB GLU A 80 8.412 -5.066 -4.591 1.00 0.37 C ATOM 790 CG GLU A 80 7.444 -5.438 -5.710 1.00 0.72 C ATOM 791 CD GLU A 80 7.460 -6.936 -5.968 1.00 1.14 C ATOM 792 OE1 GLU A 80 8.356 -7.381 -6.712 1.00 2.11 O ATOM 793 OE2 GLU A 80 6.569 -7.616 -5.412 1.00 1.81 O ATOM 794 H GLU A 80 10.650 -4.268 -3.993 1.00 0.29 H ATOM 795 HA GLU A 80 8.626 -3.113 -5.497 1.00 0.44 H ATOM 796 HB2 GLU A 80 9.326 -5.619 -4.806 1.00 0.50 H ATOM 797 HB3 GLU A 80 8.007 -5.423 -3.644 1.00 0.66 H ATOM 798 HG2 GLU A 80 6.439 -5.134 -5.434 1.00 0.96 H ATOM 799 HG3 GLU A 80 7.740 -4.938 -6.628 1.00 0.84 H ATOM 800 N ALA A 81 8.041 -2.988 -2.228 1.00 0.25 N ATOM 801 CA ALA A 81 7.298 -2.279 -1.197 1.00 0.28 C ATOM 802 C ALA A 81 7.760 -0.826 -1.078 1.00 0.28 C ATOM 803 O ALA A 81 6.930 0.078 -1.017 1.00 0.30 O ATOM 804 CB ALA A 81 7.443 -3.006 0.140 1.00 0.31 C ATOM 805 H ALA A 81 8.841 -3.546 -1.948 1.00 0.21 H ATOM 806 HA ALA A 81 6.239 -2.277 -1.460 1.00 0.32 H ATOM 807 HB1 ALA A 81 7.062 -4.020 0.052 1.00 1.71 H ATOM 808 HB2 ALA A 81 8.488 -3.038 0.449 1.00 1.51 H ATOM 809 HB3 ALA A 81 6.863 -2.477 0.896 1.00 1.77 H ATOM 810 N GLU A 82 9.076 -0.602 -1.018 1.00 0.27 N ATOM 811 CA GLU A 82 9.654 0.722 -0.797 1.00 0.23 C ATOM 812 C GLU A 82 9.151 1.715 -1.853 1.00 0.20 C ATOM 813 O GLU A 82 8.623 2.777 -1.528 1.00 0.22 O ATOM 814 CB GLU A 82 11.186 0.618 -0.806 1.00 0.24 C ATOM 815 CG GLU A 82 11.729 -0.340 0.275 1.00 0.67 C ATOM 816 CD GLU A 82 13.020 -1.039 -0.141 1.00 1.36 C ATOM 817 OE1 GLU A 82 13.844 -0.375 -0.806 1.00 2.02 O ATOM 818 OE2 GLU A 82 13.142 -2.245 0.170 1.00 2.59 O ATOM 819 H GLU A 82 9.705 -1.393 -1.070 1.00 0.27 H ATOM 820 HA GLU A 82 9.346 1.088 0.183 1.00 0.26 H ATOM 821 HB2 GLU A 82 11.505 0.299 -1.794 1.00 0.46 H ATOM 822 HB3 GLU A 82 11.619 1.606 -0.638 1.00 0.45 H ATOM 823 HG2 GLU A 82 11.935 0.235 1.176 1.00 0.89 H ATOM 824 HG3 GLU A 82 11.008 -1.116 0.526 1.00 0.92 H ATOM 825 N ALA A 83 9.278 1.345 -3.132 1.00 0.21 N ATOM 826 CA ALA A 83 8.828 2.152 -4.256 1.00 0.22 C ATOM 827 C ALA A 83 7.356 2.524 -4.086 1.00 0.23 C ATOM 828 O ALA A 83 6.977 3.682 -4.248 1.00 0.27 O ATOM 829 CB ALA A 83 9.050 1.382 -5.563 1.00 0.23 C ATOM 830 H ALA A 83 9.671 0.432 -3.329 1.00 0.22 H ATOM 831 HA ALA A 83 9.420 3.068 -4.287 1.00 0.24 H ATOM 832 HB1 ALA A 83 8.745 1.997 -6.409 1.00 1.63 H ATOM 833 HB2 ALA A 83 10.107 1.135 -5.670 1.00 1.54 H ATOM 834 HB3 ALA A 83 8.466 0.460 -5.564 1.00 1.61 H ATOM 835 N VAL A 84 6.524 1.535 -3.753 1.00 0.24 N ATOM 836 CA VAL A 84 5.109 1.750 -3.517 1.00 0.26 C ATOM 837 C VAL A 84 4.894 2.753 -2.392 1.00 0.23 C ATOM 838 O VAL A 84 4.196 3.741 -2.591 1.00 0.26 O ATOM 839 CB VAL A 84 4.417 0.410 -3.246 1.00 0.29 C ATOM 840 CG1 VAL A 84 3.003 0.615 -2.699 1.00 0.27 C ATOM 841 CG2 VAL A 84 4.357 -0.355 -4.566 1.00 0.43 C ATOM 842 H VAL A 84 6.903 0.609 -3.602 1.00 0.24 H ATOM 843 HA VAL A 84 4.672 2.186 -4.416 1.00 0.30 H ATOM 844 HB VAL A 84 4.976 -0.181 -2.523 1.00 0.30 H ATOM 845 HG11 VAL A 84 2.481 1.347 -3.311 1.00 1.64 H ATOM 846 HG12 VAL A 84 2.461 -0.329 -2.716 1.00 1.41 H ATOM 847 HG13 VAL A 84 3.043 0.979 -1.673 1.00 1.53 H ATOM 848 HG21 VAL A 84 3.836 0.241 -5.310 1.00 1.78 H ATOM 849 HG22 VAL A 84 5.356 -0.559 -4.947 1.00 1.52 H ATOM 850 HG23 VAL A 84 3.832 -1.292 -4.405 1.00 1.35 H ATOM 851 N ALA A 85 5.467 2.495 -1.218 1.00 0.20 N ATOM 852 CA ALA A 85 5.401 3.403 -0.083 1.00 0.20 C ATOM 853 C ALA A 85 5.761 4.831 -0.494 1.00 0.20 C ATOM 854 O ALA A 85 4.988 5.748 -0.234 1.00 0.21 O ATOM 855 CB ALA A 85 6.293 2.903 1.056 1.00 0.20 C ATOM 856 H ALA A 85 5.971 1.622 -1.123 1.00 0.21 H ATOM 857 HA ALA A 85 4.371 3.413 0.270 1.00 0.24 H ATOM 858 HB1 ALA A 85 7.337 2.883 0.745 1.00 1.31 H ATOM 859 HB2 ALA A 85 6.194 3.570 1.913 1.00 1.32 H ATOM 860 HB3 ALA A 85 5.990 1.900 1.348 1.00 1.24 H ATOM 861 N ALA A 86 6.902 5.020 -1.158 1.00 0.23 N ATOM 862 CA ALA A 86 7.360 6.333 -1.601 1.00 0.26 C ATOM 863 C ALA A 86 6.355 6.973 -2.561 1.00 0.26 C ATOM 864 O ALA A 86 5.968 8.129 -2.407 1.00 0.31 O ATOM 865 CB ALA A 86 8.730 6.200 -2.271 1.00 0.34 C ATOM 866 H ALA A 86 7.494 4.214 -1.330 1.00 0.22 H ATOM 867 HA ALA A 86 7.468 6.981 -0.729 1.00 0.26 H ATOM 868 HB1 ALA A 86 9.042 7.171 -2.654 1.00 1.32 H ATOM 869 HB2 ALA A 86 9.467 5.858 -1.548 1.00 1.18 H ATOM 870 HB3 ALA A 86 8.686 5.485 -3.090 1.00 1.43 H ATOM 871 N TRP A 87 5.916 6.222 -3.568 1.00 0.27 N ATOM 872 CA TRP A 87 4.960 6.704 -4.554 1.00 0.31 C ATOM 873 C TRP A 87 3.665 7.138 -3.859 1.00 0.33 C ATOM 874 O TRP A 87 3.174 8.250 -4.052 1.00 0.37 O ATOM 875 CB TRP A 87 4.748 5.578 -5.564 1.00 0.32 C ATOM 876 CG TRP A 87 3.697 5.759 -6.612 1.00 0.33 C ATOM 877 CD1 TRP A 87 3.819 6.485 -7.743 1.00 0.43 C ATOM 878 CD2 TRP A 87 2.382 5.137 -6.678 1.00 0.33 C ATOM 879 NE1 TRP A 87 2.683 6.338 -8.513 1.00 0.43 N ATOM 880 CE2 TRP A 87 1.760 5.512 -7.903 1.00 0.35 C ATOM 881 CE3 TRP A 87 1.662 4.275 -5.830 1.00 0.47 C ATOM 882 CZ2 TRP A 87 0.484 5.051 -8.268 1.00 0.34 C ATOM 883 CZ3 TRP A 87 0.372 3.831 -6.169 1.00 0.49 C ATOM 884 CH2 TRP A 87 -0.211 4.201 -7.393 1.00 0.38 C ATOM 885 H TRP A 87 6.241 5.262 -3.638 1.00 0.27 H ATOM 886 HA TRP A 87 5.383 7.565 -5.072 1.00 0.33 H ATOM 887 HB2 TRP A 87 5.700 5.406 -6.065 1.00 0.34 H ATOM 888 HB3 TRP A 87 4.494 4.679 -5.006 1.00 0.30 H ATOM 889 HD1 TRP A 87 4.695 7.057 -8.013 1.00 0.52 H ATOM 890 HE1 TRP A 87 2.579 6.775 -9.418 1.00 0.47 H ATOM 891 HE3 TRP A 87 2.125 3.951 -4.911 1.00 0.58 H ATOM 892 HZ2 TRP A 87 0.053 5.336 -9.216 1.00 0.38 H ATOM 893 HZ3 TRP A 87 -0.159 3.182 -5.490 1.00 0.58 H ATOM 894 HH2 TRP A 87 -1.184 3.818 -7.663 1.00 0.40 H ATOM 895 N LEU A 88 3.121 6.274 -3.004 1.00 0.34 N ATOM 896 CA LEU A 88 1.974 6.619 -2.184 1.00 0.37 C ATOM 897 C LEU A 88 2.273 7.790 -1.255 1.00 0.32 C ATOM 898 O LEU A 88 1.377 8.590 -1.024 1.00 0.37 O ATOM 899 CB LEU A 88 1.414 5.409 -1.425 1.00 0.46 C ATOM 900 CG LEU A 88 0.183 4.820 -2.141 1.00 0.86 C ATOM 901 CD1 LEU A 88 0.370 3.332 -2.389 1.00 1.44 C ATOM 902 CD2 LEU A 88 -1.078 5.020 -1.302 1.00 2.08 C ATOM 903 H LEU A 88 3.578 5.382 -2.869 1.00 0.35 H ATOM 904 HA LEU A 88 1.215 6.991 -2.864 1.00 0.47 H ATOM 905 HB2 LEU A 88 2.191 4.656 -1.296 1.00 0.62 H ATOM 906 HB3 LEU A 88 1.112 5.727 -0.427 1.00 0.35 H ATOM 907 HG LEU A 88 0.018 5.282 -3.114 1.00 2.37 H ATOM 908 HD11 LEU A 88 1.224 3.211 -3.046 1.00 2.69 H ATOM 909 HD12 LEU A 88 0.551 2.821 -1.447 1.00 1.93 H ATOM 910 HD13 LEU A 88 -0.523 2.936 -2.870 1.00 2.23 H ATOM 911 HD21 LEU A 88 -0.996 4.455 -0.373 1.00 3.08 H ATOM 912 HD22 LEU A 88 -1.204 6.080 -1.079 1.00 3.06 H ATOM 913 HD23 LEU A 88 -1.946 4.666 -1.857 1.00 2.67 H ATOM 914 N ALA A 89 3.503 7.949 -0.761 1.00 0.29 N ATOM 915 CA ALA A 89 3.882 9.124 0.014 1.00 0.27 C ATOM 916 C ALA A 89 3.591 10.410 -0.763 1.00 0.27 C ATOM 917 O ALA A 89 3.254 11.426 -0.151 1.00 0.41 O ATOM 918 CB ALA A 89 5.335 9.054 0.492 1.00 0.34 C ATOM 919 H ALA A 89 4.206 7.239 -0.933 1.00 0.29 H ATOM 920 HA ALA A 89 3.271 9.129 0.913 1.00 0.28 H ATOM 921 HB1 ALA A 89 5.482 9.787 1.285 1.00 1.29 H ATOM 922 HB2 ALA A 89 5.552 8.063 0.889 1.00 1.31 H ATOM 923 HB3 ALA A 89 6.029 9.289 -0.313 1.00 1.52 H ATOM 924 N GLU A 90 3.682 10.378 -2.099 1.00 0.38 N ATOM 925 CA GLU A 90 3.215 11.470 -2.940 1.00 0.51 C ATOM 926 C GLU A 90 1.692 11.469 -3.108 1.00 0.66 C ATOM 927 O GLU A 90 1.104 12.550 -3.112 1.00 1.30 O ATOM 928 CB GLU A 90 3.943 11.496 -4.287 1.00 0.70 C ATOM 929 CG GLU A 90 5.428 11.854 -4.107 1.00 1.36 C ATOM 930 CD GLU A 90 5.849 12.933 -5.094 1.00 2.11 C ATOM 931 OE1 GLU A 90 5.952 12.597 -6.293 1.00 2.72 O ATOM 932 OE2 GLU A 90 6.016 14.083 -4.631 1.00 3.28 O ATOM 933 H GLU A 90 4.000 9.529 -2.556 1.00 0.52 H ATOM 934 HA GLU A 90 3.464 12.412 -2.459 1.00 0.58 H ATOM 935 HB2 GLU A 90 3.851 10.548 -4.815 1.00 1.51 H ATOM 936 HB3 GLU A 90 3.474 12.266 -4.901 1.00 1.58 H ATOM 937 HG2 GLU A 90 5.621 12.231 -3.103 1.00 2.34 H ATOM 938 HG3 GLU A 90 6.043 10.967 -4.261 1.00 2.10 H ATOM 939 N LYS A 91 1.039 10.307 -3.234 1.00 0.41 N ATOM 940 CA LYS A 91 -0.404 10.273 -3.453 1.00 0.45 C ATOM 941 C LYS A 91 -1.166 10.645 -2.177 1.00 0.50 C ATOM 942 O LYS A 91 -1.156 9.905 -1.192 1.00 0.68 O ATOM 943 CB LYS A 91 -0.849 8.906 -3.989 1.00 0.48 C ATOM 944 CG LYS A 91 -0.249 8.650 -5.380 1.00 0.61 C ATOM 945 CD LYS A 91 -0.945 7.497 -6.116 1.00 0.63 C ATOM 946 CE LYS A 91 -2.365 7.874 -6.579 1.00 1.03 C ATOM 947 NZ LYS A 91 -3.039 6.762 -7.279 1.00 2.49 N ATOM 948 H LYS A 91 1.535 9.429 -3.105 1.00 0.68 H ATOM 949 HA LYS A 91 -0.653 11.010 -4.220 1.00 0.53 H ATOM 950 HB2 LYS A 91 -0.566 8.120 -3.294 1.00 0.53 H ATOM 951 HB3 LYS A 91 -1.934 8.907 -4.035 1.00 0.66 H ATOM 952 HG2 LYS A 91 -0.319 9.553 -5.988 1.00 1.08 H ATOM 953 HG3 LYS A 91 0.811 8.411 -5.260 1.00 0.98 H ATOM 954 HD2 LYS A 91 -0.336 7.271 -6.992 1.00 1.46 H ATOM 955 HD3 LYS A 91 -0.961 6.623 -5.462 1.00 1.44 H ATOM 956 HE2 LYS A 91 -2.992 8.144 -5.728 1.00 2.19 H ATOM 957 HE3 LYS A 91 -2.309 8.735 -7.249 1.00 2.05 H ATOM 958 HZ1 LYS A 91 -3.982 7.041 -7.518 1.00 3.17 H ATOM 959 HZ2 LYS A 91 -2.540 6.516 -8.122 1.00 3.20 H ATOM 960 HZ3 LYS A 91 -3.090 5.959 -6.670 1.00 3.28 H ATOM 961 N LYS A 92 -1.820 11.808 -2.206 1.00 0.62 N ATOM 962 CA LYS A 92 -2.648 12.355 -1.154 1.00 0.80 C ATOM 963 C LYS A 92 -3.341 13.589 -1.722 1.00 1.22 C ATOM 964 O LYS A 92 -4.161 14.181 -0.986 1.00 2.30 O ATOM 965 CB LYS A 92 -1.802 12.690 0.078 1.00 1.60 C ATOM 966 CG LYS A 92 -0.769 13.782 -0.230 1.00 0.89 C ATOM 967 CD LYS A 92 0.649 13.338 0.136 1.00 1.69 C ATOM 968 CE LYS A 92 1.633 14.498 -0.084 1.00 1.21 C ATOM 969 NZ LYS A 92 3.026 14.026 -0.203 1.00 2.33 N ATOM 970 OXT LYS A 92 -2.995 13.930 -2.877 1.00 1.89 O ATOM 971 H LYS A 92 -1.831 12.405 -3.028 1.00 0.80 H ATOM 972 HA LYS A 92 -3.417 11.643 -0.891 1.00 0.97 H ATOM 973 HB2 LYS A 92 -2.487 13.045 0.846 1.00 2.94 H ATOM 974 HB3 LYS A 92 -1.313 11.791 0.452 1.00 2.79 H ATOM 975 HG2 LYS A 92 -0.781 14.026 -1.295 1.00 2.16 H ATOM 976 HG3 LYS A 92 -1.065 14.674 0.320 1.00 2.26 H ATOM 977 HD2 LYS A 92 0.683 13.016 1.178 1.00 2.96 H ATOM 978 HD3 LYS A 92 0.898 12.489 -0.502 1.00 3.09 H ATOM 979 HE2 LYS A 92 1.378 15.035 -1.000 1.00 2.41 H ATOM 980 HE3 LYS A 92 1.547 15.186 0.759 1.00 2.04 H ATOM 981 HZ1 LYS A 92 3.264 13.933 -1.180 1.00 3.07 H ATOM 982 HZ2 LYS A 92 3.673 14.665 0.234 1.00 2.66 H ATOM 983 HZ3 LYS A 92 3.126 13.096 0.203 1.00 3.31 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.584 -2.540 2.580 1.00 0.13 FE HETATM 986 CHA HEC A 93 -4.752 -0.935 5.512 1.00 0.16 C HETATM 987 CHB HEC A 93 -1.271 -0.026 2.170 1.00 0.16 C HETATM 988 CHC HEC A 93 -2.291 -4.352 0.054 1.00 0.14 C HETATM 989 CHD HEC A 93 -6.140 -4.933 3.007 1.00 0.13 C HETATM 990 NA HEC A 93 -3.062 -0.823 3.674 1.00 0.15 N HETATM 991 C1A HEC A 93 -3.656 -0.385 4.830 1.00 0.15 C HETATM 992 C2A HEC A 93 -2.955 0.813 5.247 1.00 0.20 C HETATM 993 C3A HEC A 93 -1.983 1.079 4.304 1.00 0.20 C HETATM 994 C4A HEC A 93 -2.068 0.036 3.308 1.00 0.16 C HETATM 995 CMA HEC A 93 -1.002 2.241 4.292 1.00 0.22 C HETATM 996 CAA HEC A 93 -3.307 1.666 6.445 1.00 0.26 C HETATM 997 CBA HEC A 93 -3.331 0.946 7.803 1.00 2.51 C HETATM 998 CGA HEC A 93 -4.511 1.434 8.631 1.00 2.41 C HETATM 999 O1A HEC A 93 -5.251 0.562 9.132 1.00 3.47 O HETATM 1000 O2A HEC A 93 -4.647 2.670 8.749 1.00 2.55 O HETATM 1001 NB HEC A 93 -2.109 -2.202 1.285 1.00 0.14 N HETATM 1002 C1B HEC A 93 -1.306 -1.094 1.267 1.00 0.15 C HETATM 1003 C2B HEC A 93 -0.467 -1.207 0.101 1.00 0.15 C HETATM 1004 C3B HEC A 93 -0.649 -2.476 -0.411 1.00 0.15 C HETATM 1005 C4B HEC A 93 -1.740 -3.085 0.318 1.00 0.14 C HETATM 1006 CMB HEC A 93 0.380 -0.106 -0.497 1.00 0.16 C HETATM 1007 CAB HEC A 93 0.108 -3.090 -1.566 1.00 0.17 C HETATM 1008 CBB HEC A 93 1.601 -3.301 -1.303 1.00 0.22 C HETATM 1009 NC HEC A 93 -4.104 -4.345 1.712 1.00 0.13 N HETATM 1010 C1C HEC A 93 -3.415 -4.877 0.688 1.00 0.14 C HETATM 1011 C2C HEC A 93 -4.080 -6.095 0.291 1.00 0.14 C HETATM 1012 C3C HEC A 93 -5.210 -6.231 1.069 1.00 0.14 C HETATM 1013 C4C HEC A 93 -5.195 -5.127 2.006 1.00 0.13 C HETATM 1014 CMC HEC A 93 -3.693 -6.939 -0.892 1.00 0.16 C HETATM 1015 CAC HEC A 93 -6.308 -7.277 0.913 1.00 0.16 C HETATM 1016 CBC HEC A 93 -5.914 -8.687 1.352 1.00 0.19 C HETATM 1017 ND HEC A 93 -5.160 -2.875 4.005 1.00 0.13 N HETATM 1018 C1D HEC A 93 -6.068 -3.899 3.935 1.00 0.13 C HETATM 1019 C2D HEC A 93 -6.967 -3.765 5.055 1.00 0.14 C HETATM 1020 C3D HEC A 93 -6.565 -2.665 5.776 1.00 0.14 C HETATM 1021 C4D HEC A 93 -5.429 -2.084 5.094 1.00 0.14 C HETATM 1022 CMD HEC A 93 -8.125 -4.674 5.407 1.00 0.16 C HETATM 1023 CAD HEC A 93 -7.177 -2.250 7.095 1.00 0.17 C HETATM 1024 CBD HEC A 93 -6.726 -3.162 8.235 1.00 0.38 C HETATM 1025 CGD HEC A 93 -7.828 -3.384 9.257 1.00 1.10 C HETATM 1026 O1D HEC A 93 -8.456 -4.463 9.171 1.00 2.29 O HETATM 1027 O2D HEC A 93 -8.017 -2.488 10.103 1.00 1.74 O HETATM 1028 HHA HEC A 93 -5.113 -0.431 6.395 1.00 0.20 H HETATM 1029 HHB HEC A 93 -0.555 0.766 2.025 1.00 0.17 H HETATM 1030 HHC HEC A 93 -1.884 -4.949 -0.733 1.00 0.15 H HETATM 1031 HHD HEC A 93 -6.935 -5.648 3.114 1.00 0.13 H HETATM 1032 HMA1 HEC A 93 -0.885 2.695 5.272 1.00 1.47 H HETATM 1033 HMA2 HEC A 93 -0.014 1.891 3.999 1.00 1.41 H HETATM 1034 HMA3 HEC A 93 -1.319 3.015 3.591 1.00 1.34 H HETATM 1035 HAA1 HEC A 93 -4.293 2.078 6.255 1.00 1.57 H HETATM 1036 HAA2 HEC A 93 -2.637 2.513 6.535 1.00 1.67 H HETATM 1037 HBA1 HEC A 93 -2.433 1.168 8.373 1.00 3.88 H HETATM 1038 HBA2 HEC A 93 -3.374 -0.135 7.693 1.00 3.85 H HETATM 1039 HMB1 HEC A 93 0.418 0.781 0.128 1.00 1.57 H HETATM 1040 HMB2 HEC A 93 1.395 -0.455 -0.641 1.00 1.48 H HETATM 1041 HMB3 HEC A 93 -0.039 0.191 -1.457 1.00 1.47 H HETATM 1042 HAB HEC A 93 -0.289 -4.067 -1.811 1.00 0.18 H HETATM 1043 HBB1 HEC A 93 2.041 -3.848 -2.138 1.00 1.51 H HETATM 1044 HBB2 HEC A 93 2.138 -2.364 -1.195 1.00 1.74 H HETATM 1045 HBB3 HEC A 93 1.716 -3.880 -0.389 1.00 1.63 H HETATM 1046 HMC1 HEC A 93 -4.229 -7.884 -0.919 1.00 1.49 H HETATM 1047 HMC2 HEC A 93 -3.920 -6.368 -1.793 1.00 1.59 H HETATM 1048 HMC3 HEC A 93 -2.629 -7.157 -0.854 1.00 1.60 H HETATM 1049 HAC HEC A 93 -7.175 -7.005 1.508 1.00 0.18 H HETATM 1050 HBC1 HEC A 93 -6.768 -9.355 1.236 1.00 1.46 H HETATM 1051 HBC2 HEC A 93 -5.080 -9.071 0.769 1.00 1.39 H HETATM 1052 HBC3 HEC A 93 -5.641 -8.658 2.401 1.00 1.44 H HETATM 1053 HMD1 HEC A 93 -7.946 -5.695 5.077 1.00 1.42 H HETATM 1054 HMD2 HEC A 93 -8.274 -4.702 6.486 1.00 1.52 H HETATM 1055 HMD3 HEC A 93 -9.039 -4.301 4.944 1.00 1.46 H HETATM 1056 HAD1 HEC A 93 -8.261 -2.332 7.004 1.00 0.22 H HETATM 1057 HAD2 HEC A 93 -6.951 -1.220 7.367 1.00 0.26 H HETATM 1058 HBD1 HEC A 93 -5.857 -2.735 8.725 1.00 0.78 H HETATM 1059 HBD2 HEC A 93 -6.442 -4.131 7.835 1.00 0.63 H