ATOM 1 N GLY A 1 18.320 -2.651 13.453 1.00 0.00 N ATOM 2 CA GLY A 1 17.672 -3.454 14.474 1.00 0.00 C ATOM 3 C GLY A 1 17.194 -4.791 13.944 1.00 0.00 C ATOM 4 O GLY A 1 17.473 -5.148 12.799 1.00 0.00 O ATOM 5 H1 GLY A 1 17.996 -2.682 12.529 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.372 -3.627 15.278 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.823 -2.908 14.860 1.00 0.00 H ATOM 8 N SER A 2 16.472 -5.533 14.778 1.00 0.00 N ATOM 9 CA SER A 2 15.958 -6.840 14.388 1.00 0.00 C ATOM 10 C SER A 2 14.448 -6.790 14.177 1.00 0.00 C ATOM 11 O SER A 2 13.722 -7.692 14.594 1.00 0.00 O ATOM 12 CB SER A 2 16.301 -7.885 15.452 1.00 0.00 C ATOM 13 OG SER A 2 17.687 -7.874 15.748 1.00 0.00 O ATOM 14 H SER A 2 16.283 -5.193 15.678 1.00 0.00 H ATOM 15 HA SER A 2 16.431 -7.118 13.458 1.00 0.00 H ATOM 16 HB2 SER A 2 15.751 -7.669 16.355 1.00 0.00 H ATOM 17 HB3 SER A 2 16.030 -8.866 15.091 1.00 0.00 H ATOM 18 HG SER A 2 17.917 -7.048 16.179 1.00 0.00 H ATOM 19 N SER A 3 13.983 -5.728 13.527 1.00 0.00 N ATOM 20 CA SER A 3 12.559 -5.557 13.263 1.00 0.00 C ATOM 21 C SER A 3 12.058 -6.610 12.279 1.00 0.00 C ATOM 22 O SER A 3 11.120 -7.351 12.570 1.00 0.00 O ATOM 23 CB SER A 3 12.286 -4.156 12.711 1.00 0.00 C ATOM 24 OG SER A 3 10.921 -4.003 12.361 1.00 0.00 O ATOM 25 H SER A 3 14.612 -5.043 13.219 1.00 0.00 H ATOM 26 HA SER A 3 12.032 -5.675 14.198 1.00 0.00 H ATOM 27 HB2 SER A 3 12.537 -3.422 13.461 1.00 0.00 H ATOM 28 HB3 SER A 3 12.892 -3.995 11.831 1.00 0.00 H ATOM 29 HG SER A 3 10.836 -3.314 11.698 1.00 0.00 H ATOM 30 N GLY A 4 12.692 -6.670 11.112 1.00 0.00 N ATOM 31 CA GLY A 4 12.297 -7.634 10.102 1.00 0.00 C ATOM 32 C GLY A 4 11.381 -7.035 9.054 1.00 0.00 C ATOM 33 O GLY A 4 10.312 -6.517 9.377 1.00 0.00 O ATOM 34 H GLY A 4 13.433 -6.053 10.935 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.184 -8.013 9.616 1.00 0.00 H ATOM 36 HA3 GLY A 4 11.785 -8.454 10.584 1.00 0.00 H ATOM 37 N SER A 5 11.800 -7.103 7.794 1.00 0.00 N ATOM 38 CA SER A 5 11.012 -6.557 6.696 1.00 0.00 C ATOM 39 C SER A 5 10.799 -7.605 5.607 1.00 0.00 C ATOM 40 O SER A 5 9.717 -7.704 5.029 1.00 0.00 O ATOM 41 CB SER A 5 11.703 -5.326 6.106 1.00 0.00 C ATOM 42 OG SER A 5 13.049 -5.612 5.765 1.00 0.00 O ATOM 43 H SER A 5 12.662 -7.528 7.600 1.00 0.00 H ATOM 44 HA SER A 5 10.051 -6.265 7.091 1.00 0.00 H ATOM 45 HB2 SER A 5 11.178 -5.013 5.217 1.00 0.00 H ATOM 46 HB3 SER A 5 11.690 -4.527 6.833 1.00 0.00 H ATOM 47 HG SER A 5 13.072 -6.117 4.948 1.00 0.00 H ATOM 48 N SER A 6 11.839 -8.385 5.334 1.00 0.00 N ATOM 49 CA SER A 6 11.768 -9.424 4.313 1.00 0.00 C ATOM 50 C SER A 6 11.995 -10.803 4.924 1.00 0.00 C ATOM 51 O SER A 6 12.981 -11.030 5.624 1.00 0.00 O ATOM 52 CB SER A 6 12.804 -9.163 3.217 1.00 0.00 C ATOM 53 OG SER A 6 12.344 -8.181 2.305 1.00 0.00 O ATOM 54 H SER A 6 12.675 -8.258 5.830 1.00 0.00 H ATOM 55 HA SER A 6 10.781 -9.394 3.878 1.00 0.00 H ATOM 56 HB2 SER A 6 13.721 -8.816 3.668 1.00 0.00 H ATOM 57 HB3 SER A 6 12.991 -10.079 2.677 1.00 0.00 H ATOM 58 HG SER A 6 12.579 -8.439 1.411 1.00 0.00 H ATOM 59 N GLY A 7 11.074 -11.723 4.653 1.00 0.00 N ATOM 60 CA GLY A 7 11.191 -13.069 5.184 1.00 0.00 C ATOM 61 C GLY A 7 9.999 -13.936 4.831 1.00 0.00 C ATOM 62 O GLY A 7 10.153 -15.010 4.247 1.00 0.00 O ATOM 63 H GLY A 7 10.309 -11.485 4.089 1.00 0.00 H ATOM 64 HA2 GLY A 7 12.085 -13.524 4.786 1.00 0.00 H ATOM 65 HA3 GLY A 7 11.275 -13.013 6.259 1.00 0.00 H ATOM 66 N THR A 8 8.805 -13.472 5.187 1.00 0.00 N ATOM 67 CA THR A 8 7.582 -14.214 4.907 1.00 0.00 C ATOM 68 C THR A 8 6.347 -13.370 5.200 1.00 0.00 C ATOM 69 O THR A 8 6.347 -12.550 6.117 1.00 0.00 O ATOM 70 CB THR A 8 7.510 -15.512 5.734 1.00 0.00 C ATOM 71 OG1 THR A 8 6.336 -16.252 5.383 1.00 0.00 O ATOM 72 CG2 THR A 8 7.496 -15.204 7.224 1.00 0.00 C ATOM 73 H THR A 8 8.747 -12.610 5.649 1.00 0.00 H ATOM 74 HA THR A 8 7.585 -14.479 3.860 1.00 0.00 H ATOM 75 HB THR A 8 8.383 -16.110 5.514 1.00 0.00 H ATOM 76 HG1 THR A 8 6.305 -16.371 4.431 1.00 0.00 H ATOM 77 HG21 THR A 8 7.050 -16.029 7.757 1.00 0.00 H ATOM 78 HG22 THR A 8 6.919 -14.307 7.400 1.00 0.00 H ATOM 79 HG23 THR A 8 8.508 -15.055 7.570 1.00 0.00 H ATOM 80 N GLY A 9 5.295 -13.576 4.414 1.00 0.00 N ATOM 81 CA GLY A 9 4.067 -12.826 4.605 1.00 0.00 C ATOM 82 C GLY A 9 3.881 -11.742 3.562 1.00 0.00 C ATOM 83 O GLY A 9 4.275 -10.596 3.772 1.00 0.00 O ATOM 84 H GLY A 9 5.352 -14.243 3.698 1.00 0.00 H ATOM 85 HA2 GLY A 9 3.231 -13.507 4.556 1.00 0.00 H ATOM 86 HA3 GLY A 9 4.088 -12.368 5.583 1.00 0.00 H ATOM 87 N GLU A 10 3.280 -12.106 2.433 1.00 0.00 N ATOM 88 CA GLU A 10 3.045 -11.156 1.353 1.00 0.00 C ATOM 89 C GLU A 10 1.560 -10.831 1.227 1.00 0.00 C ATOM 90 O GLU A 10 0.736 -11.717 0.993 1.00 0.00 O ATOM 91 CB GLU A 10 3.571 -11.715 0.029 1.00 0.00 C ATOM 92 CG GLU A 10 5.072 -11.948 0.019 1.00 0.00 C ATOM 93 CD GLU A 10 5.851 -10.754 0.538 1.00 0.00 C ATOM 94 OE1 GLU A 10 5.794 -10.494 1.758 1.00 0.00 O ATOM 95 OE2 GLU A 10 6.516 -10.080 -0.276 1.00 0.00 O ATOM 96 H GLU A 10 2.989 -13.035 2.325 1.00 0.00 H ATOM 97 HA GLU A 10 3.581 -10.248 1.587 1.00 0.00 H ATOM 98 HB2 GLU A 10 3.080 -12.656 -0.171 1.00 0.00 H ATOM 99 HB3 GLU A 10 3.330 -11.020 -0.762 1.00 0.00 H ATOM 100 HG2 GLU A 10 5.295 -12.801 0.642 1.00 0.00 H ATOM 101 HG3 GLU A 10 5.386 -12.151 -0.994 1.00 0.00 H ATOM 102 N LYS A 11 1.223 -9.556 1.384 1.00 0.00 N ATOM 103 CA LYS A 11 -0.162 -9.112 1.287 1.00 0.00 C ATOM 104 C LYS A 11 -0.498 -8.681 -0.137 1.00 0.00 C ATOM 105 O LYS A 11 0.367 -8.252 -0.901 1.00 0.00 O ATOM 106 CB LYS A 11 -0.416 -7.953 2.255 1.00 0.00 C ATOM 107 CG LYS A 11 0.085 -8.217 3.664 1.00 0.00 C ATOM 108 CD LYS A 11 -0.761 -9.262 4.371 1.00 0.00 C ATOM 109 CE LYS A 11 0.004 -9.923 5.507 1.00 0.00 C ATOM 110 NZ LYS A 11 0.259 -8.977 6.629 1.00 0.00 N ATOM 111 H LYS A 11 1.925 -8.896 1.568 1.00 0.00 H ATOM 112 HA LYS A 11 -0.796 -9.942 1.559 1.00 0.00 H ATOM 113 HB2 LYS A 11 0.078 -7.070 1.878 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.480 -7.767 2.303 1.00 0.00 H ATOM 115 HG2 LYS A 11 1.105 -8.568 3.614 1.00 0.00 H ATOM 116 HG3 LYS A 11 0.048 -7.295 4.228 1.00 0.00 H ATOM 117 HD2 LYS A 11 -1.643 -8.787 4.774 1.00 0.00 H ATOM 118 HD3 LYS A 11 -1.053 -10.019 3.657 1.00 0.00 H ATOM 119 HE2 LYS A 11 -0.573 -10.757 5.876 1.00 0.00 H ATOM 120 HE3 LYS A 11 0.950 -10.280 5.127 1.00 0.00 H ATOM 121 HZ1 LYS A 11 0.268 -7.999 6.276 1.00 0.00 H ATOM 122 HZ2 LYS A 11 1.178 -9.184 7.069 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -0.486 -9.068 7.349 1.00 0.00 H ATOM 124 N PRO A 12 -1.783 -8.796 -0.504 1.00 0.00 N ATOM 125 CA PRO A 12 -2.262 -8.422 -1.838 1.00 0.00 C ATOM 126 C PRO A 12 -2.231 -6.914 -2.063 1.00 0.00 C ATOM 127 O PRO A 12 -2.691 -6.421 -3.093 1.00 0.00 O ATOM 128 CB PRO A 12 -3.704 -8.936 -1.854 1.00 0.00 C ATOM 129 CG PRO A 12 -4.111 -8.967 -0.421 1.00 0.00 C ATOM 130 CD PRO A 12 -2.867 -9.300 0.356 1.00 0.00 C ATOM 131 HA PRO A 12 -1.694 -8.913 -2.615 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.323 -8.260 -2.427 1.00 0.00 H ATOM 133 HB3 PRO A 12 -3.734 -9.921 -2.294 1.00 0.00 H ATOM 134 HG2 PRO A 12 -4.489 -8.000 -0.126 1.00 0.00 H ATOM 135 HG3 PRO A 12 -4.862 -9.728 -0.270 1.00 0.00 H ATOM 136 HD2 PRO A 12 -2.870 -8.794 1.309 1.00 0.00 H ATOM 137 HD3 PRO A 12 -2.783 -10.368 0.494 1.00 0.00 H ATOM 138 N HIS A 13 -1.685 -6.187 -1.093 1.00 0.00 N ATOM 139 CA HIS A 13 -1.593 -4.734 -1.187 1.00 0.00 C ATOM 140 C HIS A 13 -0.371 -4.217 -0.434 1.00 0.00 C ATOM 141 O HIS A 13 -0.361 -4.171 0.795 1.00 0.00 O ATOM 142 CB HIS A 13 -2.861 -4.085 -0.630 1.00 0.00 C ATOM 143 CG HIS A 13 -4.106 -4.473 -1.368 1.00 0.00 C ATOM 144 ND1 HIS A 13 -4.389 -4.039 -2.646 1.00 0.00 N ATOM 145 CD2 HIS A 13 -5.143 -5.260 -1.000 1.00 0.00 C ATOM 146 CE1 HIS A 13 -5.548 -4.541 -3.032 1.00 0.00 C ATOM 147 NE2 HIS A 13 -6.027 -5.286 -2.052 1.00 0.00 N ATOM 148 H HIS A 13 -1.336 -6.638 -0.297 1.00 0.00 H ATOM 149 HA HIS A 13 -1.495 -4.474 -2.230 1.00 0.00 H ATOM 150 HB2 HIS A 13 -2.983 -4.377 0.402 1.00 0.00 H ATOM 151 HB3 HIS A 13 -2.762 -3.010 -0.687 1.00 0.00 H ATOM 152 HD2 HIS A 13 -5.257 -5.772 -0.055 1.00 0.00 H ATOM 153 HE1 HIS A 13 -6.024 -4.373 -3.986 1.00 0.00 H ATOM 154 HE2 HIS A 13 -6.912 -5.706 -2.042 1.00 0.00 H ATOM 155 N GLU A 14 0.659 -3.831 -1.182 1.00 0.00 N ATOM 156 CA GLU A 14 1.886 -3.320 -0.584 1.00 0.00 C ATOM 157 C GLU A 14 2.027 -1.820 -0.829 1.00 0.00 C ATOM 158 O GLU A 14 1.637 -1.311 -1.880 1.00 0.00 O ATOM 159 CB GLU A 14 3.102 -4.056 -1.152 1.00 0.00 C ATOM 160 CG GLU A 14 4.276 -4.125 -0.190 1.00 0.00 C ATOM 161 CD GLU A 14 5.343 -5.103 -0.641 1.00 0.00 C ATOM 162 OE1 GLU A 14 5.883 -4.920 -1.752 1.00 0.00 O ATOM 163 OE2 GLU A 14 5.638 -6.051 0.116 1.00 0.00 O ATOM 164 H GLU A 14 0.591 -3.892 -2.157 1.00 0.00 H ATOM 165 HA GLU A 14 1.835 -3.495 0.480 1.00 0.00 H ATOM 166 HB2 GLU A 14 2.810 -5.065 -1.405 1.00 0.00 H ATOM 167 HB3 GLU A 14 3.427 -3.550 -2.048 1.00 0.00 H ATOM 168 HG2 GLU A 14 4.719 -3.144 -0.111 1.00 0.00 H ATOM 169 HG3 GLU A 14 3.913 -4.433 0.780 1.00 0.00 H ATOM 170 N CYS A 15 2.587 -1.117 0.150 1.00 0.00 N ATOM 171 CA CYS A 15 2.779 0.324 0.044 1.00 0.00 C ATOM 172 C CYS A 15 4.102 0.648 -0.644 1.00 0.00 C ATOM 173 O CYS A 15 5.132 0.807 0.011 1.00 0.00 O ATOM 174 CB CYS A 15 2.742 0.969 1.431 1.00 0.00 C ATOM 175 SG CYS A 15 2.406 2.759 1.411 1.00 0.00 S ATOM 176 H CYS A 15 2.878 -1.579 0.965 1.00 0.00 H ATOM 177 HA CYS A 15 1.971 0.724 -0.550 1.00 0.00 H ATOM 178 HB2 CYS A 15 1.968 0.497 2.018 1.00 0.00 H ATOM 179 HB3 CYS A 15 3.696 0.818 1.915 1.00 0.00 H ATOM 180 N ARG A 16 4.065 0.743 -1.970 1.00 0.00 N ATOM 181 CA ARG A 16 5.261 1.046 -2.747 1.00 0.00 C ATOM 182 C ARG A 16 5.977 2.271 -2.187 1.00 0.00 C ATOM 183 O ARG A 16 7.156 2.492 -2.462 1.00 0.00 O ATOM 184 CB ARG A 16 4.895 1.281 -4.214 1.00 0.00 C ATOM 185 CG ARG A 16 4.934 0.020 -5.061 1.00 0.00 C ATOM 186 CD ARG A 16 5.302 0.329 -6.503 1.00 0.00 C ATOM 187 NE ARG A 16 4.123 0.585 -7.327 1.00 0.00 N ATOM 188 CZ ARG A 16 4.114 0.478 -8.651 1.00 0.00 C ATOM 189 NH1 ARG A 16 5.215 0.121 -9.298 1.00 0.00 N ATOM 190 NH2 ARG A 16 3.002 0.727 -9.330 1.00 0.00 N ATOM 191 H ARG A 16 3.215 0.605 -2.436 1.00 0.00 H ATOM 192 HA ARG A 16 5.923 0.196 -2.682 1.00 0.00 H ATOM 193 HB2 ARG A 16 3.897 1.691 -4.263 1.00 0.00 H ATOM 194 HB3 ARG A 16 5.589 1.993 -4.635 1.00 0.00 H ATOM 195 HG2 ARG A 16 5.669 -0.656 -4.650 1.00 0.00 H ATOM 196 HG3 ARG A 16 3.960 -0.447 -5.039 1.00 0.00 H ATOM 197 HD2 ARG A 16 5.937 1.202 -6.520 1.00 0.00 H ATOM 198 HD3 ARG A 16 5.839 -0.514 -6.912 1.00 0.00 H ATOM 199 HE ARG A 16 3.298 0.849 -6.869 1.00 0.00 H ATOM 200 HH11 ARG A 16 6.054 -0.068 -8.789 1.00 0.00 H ATOM 201 HH12 ARG A 16 5.205 0.040 -10.295 1.00 0.00 H ATOM 202 HH21 ARG A 16 2.170 0.996 -8.846 1.00 0.00 H ATOM 203 HH22 ARG A 16 2.996 0.646 -10.326 1.00 0.00 H ATOM 204 N GLU A 17 5.256 3.065 -1.401 1.00 0.00 N ATOM 205 CA GLU A 17 5.823 4.268 -0.805 1.00 0.00 C ATOM 206 C GLU A 17 6.880 3.913 0.237 1.00 0.00 C ATOM 207 O GLU A 17 8.024 4.361 0.155 1.00 0.00 O ATOM 208 CB GLU A 17 4.721 5.113 -0.162 1.00 0.00 C ATOM 209 CG GLU A 17 3.724 5.676 -1.161 1.00 0.00 C ATOM 210 CD GLU A 17 4.134 7.036 -1.692 1.00 0.00 C ATOM 211 OE1 GLU A 17 5.352 7.281 -1.817 1.00 0.00 O ATOM 212 OE2 GLU A 17 3.237 7.855 -1.981 1.00 0.00 O ATOM 213 H GLU A 17 4.321 2.836 -1.219 1.00 0.00 H ATOM 214 HA GLU A 17 6.289 4.841 -1.592 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.183 4.502 0.548 1.00 0.00 H ATOM 216 HB3 GLU A 17 5.178 5.940 0.362 1.00 0.00 H ATOM 217 HG2 GLU A 17 3.642 4.992 -1.992 1.00 0.00 H ATOM 218 HG3 GLU A 17 2.763 5.769 -0.677 1.00 0.00 H ATOM 219 N CYS A 18 6.488 3.105 1.217 1.00 0.00 N ATOM 220 CA CYS A 18 7.399 2.690 2.276 1.00 0.00 C ATOM 221 C CYS A 18 7.680 1.192 2.195 1.00 0.00 C ATOM 222 O CYS A 18 8.808 0.748 2.407 1.00 0.00 O ATOM 223 CB CYS A 18 6.814 3.037 3.647 1.00 0.00 C ATOM 224 SG CYS A 18 5.139 2.378 3.928 1.00 0.00 S ATOM 225 H CYS A 18 5.562 2.781 1.228 1.00 0.00 H ATOM 226 HA CYS A 18 8.327 3.225 2.145 1.00 0.00 H ATOM 227 HB2 CYS A 18 7.458 2.636 4.416 1.00 0.00 H ATOM 228 HB3 CYS A 18 6.767 4.111 3.748 1.00 0.00 H ATOM 229 N GLY A 19 6.644 0.417 1.887 1.00 0.00 N ATOM 230 CA GLY A 19 6.800 -1.022 1.783 1.00 0.00 C ATOM 231 C GLY A 19 5.776 -1.777 2.609 1.00 0.00 C ATOM 232 O GLY A 19 5.659 -2.998 2.502 1.00 0.00 O ATOM 233 H GLY A 19 5.768 0.826 1.728 1.00 0.00 H ATOM 234 HA2 GLY A 19 6.696 -1.311 0.748 1.00 0.00 H ATOM 235 HA3 GLY A 19 7.789 -1.292 2.124 1.00 0.00 H ATOM 236 N LYS A 20 5.033 -1.049 3.436 1.00 0.00 N ATOM 237 CA LYS A 20 4.014 -1.656 4.284 1.00 0.00 C ATOM 238 C LYS A 20 3.179 -2.661 3.497 1.00 0.00 C ATOM 239 O LYS A 20 3.275 -2.738 2.272 1.00 0.00 O ATOM 240 CB LYS A 20 3.107 -0.577 4.879 1.00 0.00 C ATOM 241 CG LYS A 20 3.659 0.050 6.147 1.00 0.00 C ATOM 242 CD LYS A 20 2.545 0.526 7.065 1.00 0.00 C ATOM 243 CE LYS A 20 1.946 -0.626 7.858 1.00 0.00 C ATOM 244 NZ LYS A 20 2.880 -1.122 8.906 1.00 0.00 N ATOM 245 H LYS A 20 5.174 -0.080 3.477 1.00 0.00 H ATOM 246 HA LYS A 20 4.516 -2.175 5.087 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.970 0.205 4.146 1.00 0.00 H ATOM 248 HB3 LYS A 20 2.147 -1.017 5.108 1.00 0.00 H ATOM 249 HG2 LYS A 20 4.254 -0.683 6.671 1.00 0.00 H ATOM 250 HG3 LYS A 20 4.278 0.895 5.880 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.944 1.253 7.755 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.768 0.982 6.467 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.037 -0.287 8.329 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.720 -1.435 7.178 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.393 -1.798 9.529 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.228 -0.327 9.479 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.693 -1.598 8.465 1.00 0.00 H ATOM 258 N SER A 21 2.358 -3.427 4.208 1.00 0.00 N ATOM 259 CA SER A 21 1.506 -4.428 3.575 1.00 0.00 C ATOM 260 C SER A 21 0.155 -4.514 4.278 1.00 0.00 C ATOM 261 O SER A 21 0.083 -4.584 5.505 1.00 0.00 O ATOM 262 CB SER A 21 2.192 -5.796 3.594 1.00 0.00 C ATOM 263 OG SER A 21 2.298 -6.295 4.916 1.00 0.00 O ATOM 264 H SER A 21 2.326 -3.318 5.181 1.00 0.00 H ATOM 265 HA SER A 21 1.348 -4.128 2.550 1.00 0.00 H ATOM 266 HB2 SER A 21 1.615 -6.492 3.004 1.00 0.00 H ATOM 267 HB3 SER A 21 3.183 -5.704 3.175 1.00 0.00 H ATOM 268 HG SER A 21 1.502 -6.075 5.406 1.00 0.00 H ATOM 269 N PHE A 22 -0.915 -4.508 3.490 1.00 0.00 N ATOM 270 CA PHE A 22 -2.266 -4.584 4.035 1.00 0.00 C ATOM 271 C PHE A 22 -3.068 -5.687 3.349 1.00 0.00 C ATOM 272 O PHE A 22 -3.153 -5.735 2.122 1.00 0.00 O ATOM 273 CB PHE A 22 -2.981 -3.241 3.872 1.00 0.00 C ATOM 274 CG PHE A 22 -2.199 -2.077 4.409 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.152 -1.534 3.682 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.512 -1.525 5.641 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.431 -0.463 4.175 1.00 0.00 C ATOM 278 CE2 PHE A 22 -1.795 -0.453 6.138 1.00 0.00 C ATOM 279 CZ PHE A 22 -0.753 0.079 5.404 1.00 0.00 C ATOM 280 H PHE A 22 -0.794 -4.450 2.519 1.00 0.00 H ATOM 281 HA PHE A 22 -2.186 -4.814 5.086 1.00 0.00 H ATOM 282 HB2 PHE A 22 -3.162 -3.063 2.823 1.00 0.00 H ATOM 283 HB3 PHE A 22 -3.925 -3.279 4.394 1.00 0.00 H ATOM 284 HD1 PHE A 22 -0.899 -1.956 2.721 1.00 0.00 H ATOM 285 HD2 PHE A 22 -3.327 -1.940 6.216 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.383 -0.048 3.599 1.00 0.00 H ATOM 287 HE2 PHE A 22 -2.050 -0.032 7.100 1.00 0.00 H ATOM 288 HZ PHE A 22 -0.191 0.916 5.791 1.00 0.00 H ATOM 289 N SER A 23 -3.653 -6.571 4.151 1.00 0.00 N ATOM 290 CA SER A 23 -4.444 -7.676 3.622 1.00 0.00 C ATOM 291 C SER A 23 -5.621 -7.157 2.802 1.00 0.00 C ATOM 292 O SER A 23 -6.205 -7.889 2.002 1.00 0.00 O ATOM 293 CB SER A 23 -4.953 -8.558 4.764 1.00 0.00 C ATOM 294 OG SER A 23 -5.333 -9.838 4.289 1.00 0.00 O ATOM 295 H SER A 23 -3.547 -6.479 5.121 1.00 0.00 H ATOM 296 HA SER A 23 -3.805 -8.264 2.981 1.00 0.00 H ATOM 297 HB2 SER A 23 -4.171 -8.678 5.499 1.00 0.00 H ATOM 298 HB3 SER A 23 -5.811 -8.088 5.223 1.00 0.00 H ATOM 299 HG SER A 23 -5.692 -10.355 5.014 1.00 0.00 H ATOM 300 N PHE A 24 -5.964 -5.890 3.006 1.00 0.00 N ATOM 301 CA PHE A 24 -7.072 -5.272 2.287 1.00 0.00 C ATOM 302 C PHE A 24 -6.635 -3.962 1.636 1.00 0.00 C ATOM 303 O PHE A 24 -5.764 -3.262 2.150 1.00 0.00 O ATOM 304 CB PHE A 24 -8.245 -5.017 3.235 1.00 0.00 C ATOM 305 CG PHE A 24 -9.077 -6.239 3.502 1.00 0.00 C ATOM 306 CD1 PHE A 24 -8.515 -7.362 4.086 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.421 -6.263 3.168 1.00 0.00 C ATOM 308 CE1 PHE A 24 -9.278 -8.488 4.332 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.190 -7.386 3.411 1.00 0.00 C ATOM 310 CZ PHE A 24 -10.617 -8.499 3.995 1.00 0.00 C ATOM 311 H PHE A 24 -5.460 -5.357 3.657 1.00 0.00 H ATOM 312 HA PHE A 24 -7.387 -5.956 1.514 1.00 0.00 H ATOM 313 HB2 PHE A 24 -7.863 -4.663 4.181 1.00 0.00 H ATOM 314 HB3 PHE A 24 -8.887 -4.263 2.807 1.00 0.00 H ATOM 315 HD1 PHE A 24 -7.467 -7.354 4.351 1.00 0.00 H ATOM 316 HD2 PHE A 24 -10.870 -5.392 2.712 1.00 0.00 H ATOM 317 HE1 PHE A 24 -8.828 -9.357 4.788 1.00 0.00 H ATOM 318 HE2 PHE A 24 -12.237 -7.392 3.147 1.00 0.00 H ATOM 319 HZ PHE A 24 -11.216 -9.378 4.185 1.00 0.00 H ATOM 320 N ASN A 25 -7.247 -3.639 0.502 1.00 0.00 N ATOM 321 CA ASN A 25 -6.922 -2.415 -0.221 1.00 0.00 C ATOM 322 C ASN A 25 -7.333 -1.184 0.582 1.00 0.00 C ATOM 323 O ASN A 25 -6.495 -0.355 0.939 1.00 0.00 O ATOM 324 CB ASN A 25 -7.615 -2.403 -1.584 1.00 0.00 C ATOM 325 CG ASN A 25 -7.263 -1.174 -2.401 1.00 0.00 C ATOM 326 OD1 ASN A 25 -8.139 -0.402 -2.791 1.00 0.00 O ATOM 327 ND2 ASN A 25 -5.975 -0.988 -2.664 1.00 0.00 N ATOM 328 H ASN A 25 -7.934 -4.238 0.141 1.00 0.00 H ATOM 329 HA ASN A 25 -5.853 -2.392 -0.370 1.00 0.00 H ATOM 330 HB2 ASN A 25 -7.316 -3.279 -2.141 1.00 0.00 H ATOM 331 HB3 ASN A 25 -8.685 -2.422 -1.438 1.00 0.00 H ATOM 332 HD21 ASN A 25 -5.333 -1.644 -2.322 1.00 0.00 H ATOM 333 HD22 ASN A 25 -5.719 -0.201 -3.190 1.00 0.00 H ATOM 334 N SER A 26 -8.627 -1.072 0.863 1.00 0.00 N ATOM 335 CA SER A 26 -9.150 0.059 1.621 1.00 0.00 C ATOM 336 C SER A 26 -8.146 0.518 2.673 1.00 0.00 C ATOM 337 O SER A 26 -7.996 1.714 2.922 1.00 0.00 O ATOM 338 CB SER A 26 -10.472 -0.318 2.291 1.00 0.00 C ATOM 339 OG SER A 26 -10.331 -1.490 3.076 1.00 0.00 O ATOM 340 H SER A 26 -9.245 -1.766 0.550 1.00 0.00 H ATOM 341 HA SER A 26 -9.325 0.869 0.929 1.00 0.00 H ATOM 342 HB2 SER A 26 -10.792 0.492 2.930 1.00 0.00 H ATOM 343 HB3 SER A 26 -11.220 -0.495 1.532 1.00 0.00 H ATOM 344 HG SER A 26 -11.064 -2.083 2.899 1.00 0.00 H ATOM 345 N GLN A 27 -7.461 -0.441 3.287 1.00 0.00 N ATOM 346 CA GLN A 27 -6.471 -0.135 4.314 1.00 0.00 C ATOM 347 C GLN A 27 -5.290 0.627 3.721 1.00 0.00 C ATOM 348 O GLN A 27 -5.044 1.782 4.072 1.00 0.00 O ATOM 349 CB GLN A 27 -5.981 -1.422 4.979 1.00 0.00 C ATOM 350 CG GLN A 27 -7.102 -2.281 5.542 1.00 0.00 C ATOM 351 CD GLN A 27 -6.590 -3.416 6.406 1.00 0.00 C ATOM 352 OE1 GLN A 27 -6.883 -4.585 6.154 1.00 0.00 O ATOM 353 NE2 GLN A 27 -5.819 -3.078 7.433 1.00 0.00 N ATOM 354 H GLN A 27 -7.625 -1.376 3.045 1.00 0.00 H ATOM 355 HA GLN A 27 -6.947 0.486 5.058 1.00 0.00 H ATOM 356 HB2 GLN A 27 -5.440 -2.007 4.250 1.00 0.00 H ATOM 357 HB3 GLN A 27 -5.314 -1.164 5.788 1.00 0.00 H ATOM 358 HG2 GLN A 27 -7.750 -1.658 6.141 1.00 0.00 H ATOM 359 HG3 GLN A 27 -7.665 -2.699 4.721 1.00 0.00 H ATOM 360 HE21 GLN A 27 -5.628 -2.126 7.574 1.00 0.00 H ATOM 361 HE22 GLN A 27 -5.474 -3.791 8.009 1.00 0.00 H ATOM 362 N LEU A 28 -4.562 -0.027 2.822 1.00 0.00 N ATOM 363 CA LEU A 28 -3.406 0.589 2.181 1.00 0.00 C ATOM 364 C LEU A 28 -3.727 2.010 1.727 1.00 0.00 C ATOM 365 O LEU A 28 -2.856 2.880 1.717 1.00 0.00 O ATOM 366 CB LEU A 28 -2.955 -0.251 0.984 1.00 0.00 C ATOM 367 CG LEU A 28 -1.847 0.353 0.120 1.00 0.00 C ATOM 368 CD1 LEU A 28 -0.601 0.612 0.954 1.00 0.00 C ATOM 369 CD2 LEU A 28 -1.525 -0.564 -1.051 1.00 0.00 C ATOM 370 H LEU A 28 -4.807 -0.945 2.584 1.00 0.00 H ATOM 371 HA LEU A 28 -2.606 0.627 2.905 1.00 0.00 H ATOM 372 HB2 LEU A 28 -2.602 -1.199 1.360 1.00 0.00 H ATOM 373 HB3 LEU A 28 -3.816 -0.414 0.352 1.00 0.00 H ATOM 374 HG LEU A 28 -2.184 1.300 -0.278 1.00 0.00 H ATOM 375 HD11 LEU A 28 0.155 1.074 0.338 1.00 0.00 H ATOM 376 HD12 LEU A 28 -0.227 -0.323 1.343 1.00 0.00 H ATOM 377 HD13 LEU A 28 -0.849 1.270 1.775 1.00 0.00 H ATOM 378 HD21 LEU A 28 -0.716 -1.226 -0.779 1.00 0.00 H ATOM 379 HD22 LEU A 28 -1.232 0.032 -1.903 1.00 0.00 H ATOM 380 HD23 LEU A 28 -2.399 -1.146 -1.303 1.00 0.00 H ATOM 381 N ILE A 29 -4.982 2.237 1.355 1.00 0.00 N ATOM 382 CA ILE A 29 -5.418 3.553 0.905 1.00 0.00 C ATOM 383 C ILE A 29 -5.438 4.550 2.058 1.00 0.00 C ATOM 384 O ILE A 29 -5.022 5.699 1.907 1.00 0.00 O ATOM 385 CB ILE A 29 -6.819 3.494 0.268 1.00 0.00 C ATOM 386 CG1 ILE A 29 -6.899 2.341 -0.735 1.00 0.00 C ATOM 387 CG2 ILE A 29 -7.149 4.816 -0.409 1.00 0.00 C ATOM 388 CD1 ILE A 29 -6.468 2.726 -2.133 1.00 0.00 C ATOM 389 H ILE A 29 -5.630 1.503 1.386 1.00 0.00 H ATOM 390 HA ILE A 29 -4.718 3.897 0.157 1.00 0.00 H ATOM 391 HB ILE A 29 -7.540 3.329 1.053 1.00 0.00 H ATOM 392 HG12 ILE A 29 -6.262 1.538 -0.402 1.00 0.00 H ATOM 393 HG13 ILE A 29 -7.919 1.989 -0.787 1.00 0.00 H ATOM 394 HG21 ILE A 29 -6.393 5.041 -1.147 1.00 0.00 H ATOM 395 HG22 ILE A 29 -8.112 4.743 -0.892 1.00 0.00 H ATOM 396 HG23 ILE A 29 -7.175 5.603 0.330 1.00 0.00 H ATOM 397 HD11 ILE A 29 -6.633 1.894 -2.802 1.00 0.00 H ATOM 398 HD12 ILE A 29 -7.046 3.575 -2.468 1.00 0.00 H ATOM 399 HD13 ILE A 29 -5.419 2.982 -2.130 1.00 0.00 H ATOM 400 N VAL A 30 -5.923 4.103 3.212 1.00 0.00 N ATOM 401 CA VAL A 30 -5.994 4.955 4.393 1.00 0.00 C ATOM 402 C VAL A 30 -4.603 5.251 4.942 1.00 0.00 C ATOM 403 O VAL A 30 -4.387 6.270 5.598 1.00 0.00 O ATOM 404 CB VAL A 30 -6.845 4.307 5.502 1.00 0.00 C ATOM 405 CG1 VAL A 30 -6.817 5.158 6.762 1.00 0.00 C ATOM 406 CG2 VAL A 30 -8.273 4.096 5.022 1.00 0.00 C ATOM 407 H VAL A 30 -6.239 3.177 3.271 1.00 0.00 H ATOM 408 HA VAL A 30 -6.463 5.885 4.106 1.00 0.00 H ATOM 409 HB VAL A 30 -6.420 3.342 5.736 1.00 0.00 H ATOM 410 HG11 VAL A 30 -6.722 6.199 6.491 1.00 0.00 H ATOM 411 HG12 VAL A 30 -7.732 5.011 7.317 1.00 0.00 H ATOM 412 HG13 VAL A 30 -5.975 4.868 7.373 1.00 0.00 H ATOM 413 HG21 VAL A 30 -8.959 4.300 5.831 1.00 0.00 H ATOM 414 HG22 VAL A 30 -8.478 4.765 4.199 1.00 0.00 H ATOM 415 HG23 VAL A 30 -8.397 3.074 4.695 1.00 0.00 H ATOM 416 N HIS A 31 -3.662 4.352 4.670 1.00 0.00 N ATOM 417 CA HIS A 31 -2.290 4.517 5.136 1.00 0.00 C ATOM 418 C HIS A 31 -1.506 5.435 4.203 1.00 0.00 C ATOM 419 O HIS A 31 -0.846 6.372 4.651 1.00 0.00 O ATOM 420 CB HIS A 31 -1.596 3.158 5.236 1.00 0.00 C ATOM 421 CG HIS A 31 -0.101 3.248 5.237 1.00 0.00 C ATOM 422 ND1 HIS A 31 0.629 3.645 6.338 1.00 0.00 N ATOM 423 CD2 HIS A 31 0.802 2.988 4.263 1.00 0.00 C ATOM 424 CE1 HIS A 31 1.916 3.626 6.041 1.00 0.00 C ATOM 425 NE2 HIS A 31 2.048 3.231 4.787 1.00 0.00 N ATOM 426 H HIS A 31 -3.896 3.560 4.143 1.00 0.00 H ATOM 427 HA HIS A 31 -2.325 4.967 6.117 1.00 0.00 H ATOM 428 HB2 HIS A 31 -1.899 2.673 6.152 1.00 0.00 H ATOM 429 HB3 HIS A 31 -1.892 2.548 4.395 1.00 0.00 H ATOM 430 HD1 HIS A 31 0.258 3.903 7.207 1.00 0.00 H ATOM 431 HD2 HIS A 31 0.585 2.651 3.259 1.00 0.00 H ATOM 432 HE1 HIS A 31 2.723 3.889 6.708 1.00 0.00 H ATOM 433 N GLN A 32 -1.583 5.157 2.906 1.00 0.00 N ATOM 434 CA GLN A 32 -0.879 5.957 1.910 1.00 0.00 C ATOM 435 C GLN A 32 -1.177 7.441 2.095 1.00 0.00 C ATOM 436 O GLN A 32 -0.388 8.298 1.695 1.00 0.00 O ATOM 437 CB GLN A 32 -1.273 5.517 0.499 1.00 0.00 C ATOM 438 CG GLN A 32 -0.590 4.236 0.049 1.00 0.00 C ATOM 439 CD GLN A 32 -0.464 4.140 -1.459 1.00 0.00 C ATOM 440 OE1 GLN A 32 -0.443 5.155 -2.157 1.00 0.00 O ATOM 441 NE2 GLN A 32 -0.379 2.918 -1.970 1.00 0.00 N ATOM 442 H GLN A 32 -2.125 4.397 2.611 1.00 0.00 H ATOM 443 HA GLN A 32 0.180 5.797 2.045 1.00 0.00 H ATOM 444 HB2 GLN A 32 -2.341 5.361 0.469 1.00 0.00 H ATOM 445 HB3 GLN A 32 -1.012 6.301 -0.195 1.00 0.00 H ATOM 446 HG2 GLN A 32 0.400 4.199 0.480 1.00 0.00 H ATOM 447 HG3 GLN A 32 -1.166 3.393 0.402 1.00 0.00 H ATOM 448 HE21 GLN A 32 -0.404 2.156 -1.353 1.00 0.00 H ATOM 449 HE22 GLN A 32 -0.297 2.827 -2.941 1.00 0.00 H ATOM 450 N ARG A 33 -2.321 7.739 2.702 1.00 0.00 N ATOM 451 CA ARG A 33 -2.725 9.120 2.938 1.00 0.00 C ATOM 452 C ARG A 33 -1.731 9.827 3.855 1.00 0.00 C ATOM 453 O ARG A 33 -1.817 11.038 4.063 1.00 0.00 O ATOM 454 CB ARG A 33 -4.125 9.167 3.552 1.00 0.00 C ATOM 455 CG ARG A 33 -5.043 8.059 3.062 1.00 0.00 C ATOM 456 CD ARG A 33 -6.500 8.368 3.365 1.00 0.00 C ATOM 457 NE ARG A 33 -6.805 8.233 4.787 1.00 0.00 N ATOM 458 CZ ARG A 33 -7.818 8.851 5.383 1.00 0.00 C ATOM 459 NH1 ARG A 33 -8.620 9.642 4.684 1.00 0.00 N ATOM 460 NH2 ARG A 33 -8.030 8.678 6.681 1.00 0.00 N ATOM 461 H ARG A 33 -2.909 7.012 2.999 1.00 0.00 H ATOM 462 HA ARG A 33 -2.742 9.628 1.986 1.00 0.00 H ATOM 463 HB2 ARG A 33 -4.038 9.083 4.626 1.00 0.00 H ATOM 464 HB3 ARG A 33 -4.580 10.115 3.309 1.00 0.00 H ATOM 465 HG2 ARG A 33 -4.923 7.951 1.994 1.00 0.00 H ATOM 466 HG3 ARG A 33 -4.770 7.135 3.551 1.00 0.00 H ATOM 467 HD2 ARG A 33 -6.711 9.381 3.056 1.00 0.00 H ATOM 468 HD3 ARG A 33 -7.122 7.684 2.806 1.00 0.00 H ATOM 469 HE ARG A 33 -6.224 7.653 5.322 1.00 0.00 H ATOM 470 HH11 ARG A 33 -8.463 9.774 3.705 1.00 0.00 H ATOM 471 HH12 ARG A 33 -9.383 10.106 5.135 1.00 0.00 H ATOM 472 HH21 ARG A 33 -7.428 8.083 7.211 1.00 0.00 H ATOM 473 HH22 ARG A 33 -8.793 9.144 7.129 1.00 0.00 H ATOM 474 N ILE A 34 -0.791 9.064 4.401 1.00 0.00 N ATOM 475 CA ILE A 34 0.218 9.618 5.295 1.00 0.00 C ATOM 476 C ILE A 34 1.420 10.137 4.513 1.00 0.00 C ATOM 477 O ILE A 34 2.081 11.090 4.928 1.00 0.00 O ATOM 478 CB ILE A 34 0.699 8.572 6.319 1.00 0.00 C ATOM 479 CG1 ILE A 34 1.697 7.612 5.669 1.00 0.00 C ATOM 480 CG2 ILE A 34 -0.486 7.807 6.890 1.00 0.00 C ATOM 481 CD1 ILE A 34 2.258 6.585 6.628 1.00 0.00 C ATOM 482 H ILE A 34 -0.775 8.106 4.197 1.00 0.00 H ATOM 483 HA ILE A 34 -0.229 10.441 5.834 1.00 0.00 H ATOM 484 HB ILE A 34 1.185 9.092 7.130 1.00 0.00 H ATOM 485 HG12 ILE A 34 1.209 7.083 4.866 1.00 0.00 H ATOM 486 HG13 ILE A 34 2.524 8.181 5.270 1.00 0.00 H ATOM 487 HG21 ILE A 34 -0.774 8.244 7.835 1.00 0.00 H ATOM 488 HG22 ILE A 34 -1.315 7.863 6.201 1.00 0.00 H ATOM 489 HG23 ILE A 34 -0.209 6.775 7.039 1.00 0.00 H ATOM 490 HD11 ILE A 34 3.150 6.146 6.203 1.00 0.00 H ATOM 491 HD12 ILE A 34 2.505 7.062 7.564 1.00 0.00 H ATOM 492 HD13 ILE A 34 1.524 5.812 6.799 1.00 0.00 H ATOM 493 N HIS A 35 1.699 9.504 3.377 1.00 0.00 N ATOM 494 CA HIS A 35 2.820 9.903 2.535 1.00 0.00 C ATOM 495 C HIS A 35 2.501 11.190 1.779 1.00 0.00 C ATOM 496 O HIS A 35 3.304 12.123 1.754 1.00 0.00 O ATOM 497 CB HIS A 35 3.164 8.789 1.546 1.00 0.00 C ATOM 498 CG HIS A 35 3.728 7.564 2.196 1.00 0.00 C ATOM 499 ND1 HIS A 35 4.980 7.527 2.774 1.00 0.00 N ATOM 500 CD2 HIS A 35 3.203 6.327 2.360 1.00 0.00 C ATOM 501 CE1 HIS A 35 5.201 6.320 3.263 1.00 0.00 C ATOM 502 NE2 HIS A 35 4.138 5.573 3.025 1.00 0.00 N ATOM 503 H HIS A 35 1.136 8.752 3.100 1.00 0.00 H ATOM 504 HA HIS A 35 3.671 10.079 3.176 1.00 0.00 H ATOM 505 HB2 HIS A 35 2.269 8.500 1.014 1.00 0.00 H ATOM 506 HB3 HIS A 35 3.894 9.157 0.839 1.00 0.00 H ATOM 507 HD1 HIS A 35 5.613 8.274 2.817 1.00 0.00 H ATOM 508 HD2 HIS A 35 2.230 5.994 2.028 1.00 0.00 H ATOM 509 HE1 HIS A 35 6.098 5.998 3.771 1.00 0.00 H ATOM 510 N THR A 36 1.324 11.233 1.164 1.00 0.00 N ATOM 511 CA THR A 36 0.899 12.404 0.406 1.00 0.00 C ATOM 512 C THR A 36 0.359 13.490 1.330 1.00 0.00 C ATOM 513 O THR A 36 0.576 14.678 1.099 1.00 0.00 O ATOM 514 CB THR A 36 -0.182 12.041 -0.629 1.00 0.00 C ATOM 515 OG1 THR A 36 -0.597 13.216 -1.335 1.00 0.00 O ATOM 516 CG2 THR A 36 -1.383 11.397 0.046 1.00 0.00 C ATOM 517 H THR A 36 0.727 10.458 1.221 1.00 0.00 H ATOM 518 HA THR A 36 1.760 12.789 -0.122 1.00 0.00 H ATOM 519 HB THR A 36 0.238 11.336 -1.333 1.00 0.00 H ATOM 520 HG1 THR A 36 -1.017 12.961 -2.160 1.00 0.00 H ATOM 521 HG21 THR A 36 -1.103 11.059 1.032 1.00 0.00 H ATOM 522 HG22 THR A 36 -1.718 10.555 -0.542 1.00 0.00 H ATOM 523 HG23 THR A 36 -2.181 12.120 0.126 1.00 0.00 H ATOM 524 N GLY A 37 -0.346 13.073 2.377 1.00 0.00 N ATOM 525 CA GLY A 37 -0.906 14.023 3.320 1.00 0.00 C ATOM 526 C GLY A 37 0.015 15.201 3.572 1.00 0.00 C ATOM 527 O GLY A 37 -0.316 16.338 3.238 1.00 0.00 O ATOM 528 H GLY A 37 -0.486 12.112 2.511 1.00 0.00 H ATOM 529 HA2 GLY A 37 -1.844 14.390 2.931 1.00 0.00 H ATOM 530 HA3 GLY A 37 -1.089 13.518 4.257 1.00 0.00 H ATOM 531 N GLU A 38 1.173 14.928 4.165 1.00 0.00 N ATOM 532 CA GLU A 38 2.143 15.976 4.464 1.00 0.00 C ATOM 533 C GLU A 38 2.992 16.297 3.237 1.00 0.00 C ATOM 534 O GLU A 38 2.820 15.699 2.176 1.00 0.00 O ATOM 535 CB GLU A 38 3.045 15.551 5.625 1.00 0.00 C ATOM 536 CG GLU A 38 4.019 14.441 5.264 1.00 0.00 C ATOM 537 CD GLU A 38 5.174 14.339 6.241 1.00 0.00 C ATOM 538 OE1 GLU A 38 4.982 13.757 7.329 1.00 0.00 O ATOM 539 OE2 GLU A 38 6.271 14.840 5.916 1.00 0.00 O ATOM 540 H GLU A 38 1.380 14.002 4.407 1.00 0.00 H ATOM 541 HA GLU A 38 1.597 16.861 4.751 1.00 0.00 H ATOM 542 HB2 GLU A 38 3.613 16.407 5.956 1.00 0.00 H ATOM 543 HB3 GLU A 38 2.424 15.205 6.438 1.00 0.00 H ATOM 544 HG2 GLU A 38 3.488 13.501 5.259 1.00 0.00 H ATOM 545 HG3 GLU A 38 4.416 14.634 4.278 1.00 0.00 H ATOM 546 N ASN A 39 3.908 17.247 3.391 1.00 0.00 N ATOM 547 CA ASN A 39 4.783 17.650 2.297 1.00 0.00 C ATOM 548 C ASN A 39 5.167 16.450 1.437 1.00 0.00 C ATOM 549 O ASN A 39 5.376 15.342 1.932 1.00 0.00 O ATOM 550 CB ASN A 39 6.044 18.323 2.845 1.00 0.00 C ATOM 551 CG ASN A 39 5.726 19.513 3.729 1.00 0.00 C ATOM 552 OD1 ASN A 39 5.938 19.475 4.941 1.00 0.00 O ATOM 553 ND2 ASN A 39 5.215 20.579 3.124 1.00 0.00 N ATOM 554 H ASN A 39 3.998 17.689 4.262 1.00 0.00 H ATOM 555 HA ASN A 39 4.245 18.359 1.686 1.00 0.00 H ATOM 556 HB2 ASN A 39 6.603 17.605 3.428 1.00 0.00 H ATOM 557 HB3 ASN A 39 6.652 18.662 2.020 1.00 0.00 H ATOM 558 HD21 ASN A 39 5.073 20.539 2.155 1.00 0.00 H ATOM 559 HD22 ASN A 39 5.001 21.363 3.671 1.00 0.00 H ATOM 560 N PRO A 40 5.262 16.673 0.118 1.00 0.00 N ATOM 561 CA PRO A 40 5.622 15.622 -0.839 1.00 0.00 C ATOM 562 C PRO A 40 7.079 15.193 -0.707 1.00 0.00 C ATOM 563 O PRO A 40 7.773 15.597 0.225 1.00 0.00 O ATOM 564 CB PRO A 40 5.380 16.282 -2.199 1.00 0.00 C ATOM 565 CG PRO A 40 5.525 17.743 -1.942 1.00 0.00 C ATOM 566 CD PRO A 40 5.026 17.968 -0.541 1.00 0.00 C ATOM 567 HA PRO A 40 4.982 14.757 -0.738 1.00 0.00 H ATOM 568 HB2 PRO A 40 6.115 15.930 -2.909 1.00 0.00 H ATOM 569 HB3 PRO A 40 4.388 16.040 -2.549 1.00 0.00 H ATOM 570 HG2 PRO A 40 6.563 18.028 -2.021 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.926 18.300 -2.647 1.00 0.00 H ATOM 572 HD2 PRO A 40 5.591 18.754 -0.062 1.00 0.00 H ATOM 573 HD3 PRO A 40 3.973 18.210 -0.550 1.00 0.00 H ATOM 574 N SER A 41 7.536 14.372 -1.647 1.00 0.00 N ATOM 575 CA SER A 41 8.911 13.885 -1.634 1.00 0.00 C ATOM 576 C SER A 41 9.849 14.887 -2.300 1.00 0.00 C ATOM 577 O SER A 41 10.814 14.507 -2.961 1.00 0.00 O ATOM 578 CB SER A 41 9.002 12.533 -2.346 1.00 0.00 C ATOM 579 OG SER A 41 8.489 12.615 -3.664 1.00 0.00 O ATOM 580 H SER A 41 6.934 14.085 -2.365 1.00 0.00 H ATOM 581 HA SER A 41 9.209 13.760 -0.604 1.00 0.00 H ATOM 582 HB2 SER A 41 10.035 12.224 -2.394 1.00 0.00 H ATOM 583 HB3 SER A 41 8.432 11.800 -1.794 1.00 0.00 H ATOM 584 HG SER A 41 7.543 12.778 -3.630 1.00 0.00 H ATOM 585 N GLY A 42 9.557 16.172 -2.119 1.00 0.00 N ATOM 586 CA GLY A 42 10.382 17.210 -2.708 1.00 0.00 C ATOM 587 C GLY A 42 11.216 17.943 -1.675 1.00 0.00 C ATOM 588 O GLY A 42 12.426 17.743 -1.568 1.00 0.00 O ATOM 589 H GLY A 42 8.774 16.416 -1.582 1.00 0.00 H ATOM 590 HA2 GLY A 42 11.042 16.761 -3.435 1.00 0.00 H ATOM 591 HA3 GLY A 42 9.742 17.923 -3.207 1.00 0.00 H ATOM 592 N PRO A 43 10.564 18.816 -0.893 1.00 0.00 N ATOM 593 CA PRO A 43 11.234 19.599 0.149 1.00 0.00 C ATOM 594 C PRO A 43 11.687 18.736 1.322 1.00 0.00 C ATOM 595 O PRO A 43 12.221 19.244 2.308 1.00 0.00 O ATOM 596 CB PRO A 43 10.156 20.588 0.598 1.00 0.00 C ATOM 597 CG PRO A 43 8.866 19.915 0.275 1.00 0.00 C ATOM 598 CD PRO A 43 9.122 19.104 -0.965 1.00 0.00 C ATOM 599 HA PRO A 43 12.081 20.142 -0.245 1.00 0.00 H ATOM 600 HB2 PRO A 43 10.251 20.772 1.659 1.00 0.00 H ATOM 601 HB3 PRO A 43 10.264 21.515 0.055 1.00 0.00 H ATOM 602 HG2 PRO A 43 8.574 19.272 1.090 1.00 0.00 H ATOM 603 HG3 PRO A 43 8.103 20.656 0.087 1.00 0.00 H ATOM 604 HD2 PRO A 43 8.544 18.192 -0.945 1.00 0.00 H ATOM 605 HD3 PRO A 43 8.889 19.681 -1.848 1.00 0.00 H ATOM 606 N SER A 44 11.470 17.430 1.208 1.00 0.00 N ATOM 607 CA SER A 44 11.853 16.497 2.261 1.00 0.00 C ATOM 608 C SER A 44 13.284 16.007 2.059 1.00 0.00 C ATOM 609 O SER A 44 14.055 15.898 3.012 1.00 0.00 O ATOM 610 CB SER A 44 10.893 15.306 2.291 1.00 0.00 C ATOM 611 OG SER A 44 11.421 14.244 3.067 1.00 0.00 O ATOM 612 H SER A 44 11.040 17.086 0.397 1.00 0.00 H ATOM 613 HA SER A 44 11.794 17.019 3.204 1.00 0.00 H ATOM 614 HB2 SER A 44 9.952 15.616 2.719 1.00 0.00 H ATOM 615 HB3 SER A 44 10.731 14.953 1.282 1.00 0.00 H ATOM 616 HG SER A 44 11.716 14.584 3.915 1.00 0.00 H ATOM 617 N SER A 45 13.630 15.711 0.810 1.00 0.00 N ATOM 618 CA SER A 45 14.966 15.229 0.481 1.00 0.00 C ATOM 619 C SER A 45 16.034 16.182 1.010 1.00 0.00 C ATOM 620 O SER A 45 15.781 17.371 1.201 1.00 0.00 O ATOM 621 CB SER A 45 15.115 15.068 -1.033 1.00 0.00 C ATOM 622 OG SER A 45 14.240 14.070 -1.528 1.00 0.00 O ATOM 623 H SER A 45 12.970 15.818 0.093 1.00 0.00 H ATOM 624 HA SER A 45 15.096 14.265 0.951 1.00 0.00 H ATOM 625 HB2 SER A 45 14.883 16.005 -1.516 1.00 0.00 H ATOM 626 HB3 SER A 45 16.132 14.786 -1.264 1.00 0.00 H ATOM 627 HG SER A 45 14.422 13.917 -2.459 1.00 0.00 H ATOM 628 N GLY A 46 17.229 15.650 1.246 1.00 0.00 N ATOM 629 CA GLY A 46 18.318 16.465 1.751 1.00 0.00 C ATOM 630 C GLY A 46 18.565 16.250 3.231 1.00 0.00 C ATOM 631 O GLY A 46 19.491 16.848 3.777 1.00 0.00 O ATOM 632 H GLY A 46 17.373 14.695 1.076 1.00 0.00 H ATOM 633 HA2 GLY A 46 19.218 16.222 1.207 1.00 0.00 H ATOM 634 HA3 GLY A 46 18.079 17.506 1.586 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 201 3.407 3.706 3.318 1.00 0.00 ZN