ATOM 1 N LYS A 27 0.300 0.338 0.289 1.00 0.00 N ATOM 2 CA LYS A 27 1.335 0.225 -0.724 1.00 0.00 C ATOM 3 C LYS A 27 0.815 0.799 -2.045 1.00 0.00 C ATOM 4 O LYS A 27 -0.329 0.553 -2.424 1.00 0.00 O ATOM 5 CB LYS A 27 1.824 -1.220 -0.832 1.00 0.00 C ATOM 6 CG LYS A 27 3.040 -1.457 0.067 1.00 0.00 C ATOM 7 CD LYS A 27 4.314 -1.619 -0.765 1.00 0.00 C ATOM 8 CE LYS A 27 4.787 -0.271 -1.310 1.00 0.00 C ATOM 9 NZ LYS A 27 6.250 -0.125 -1.131 1.00 0.00 N ATOM 10 H LYS A 27 0.634 0.410 1.228 1.00 0.00 H ATOM 11 HA LYS A 27 2.181 0.828 -0.395 1.00 0.00 H ATOM 12 HB2 LYS A 27 1.021 -1.902 -0.551 1.00 0.00 H ATOM 13 HB3 LYS A 27 2.083 -1.444 -1.867 1.00 0.00 H ATOM 14 HG2 LYS A 27 3.154 -0.619 0.756 1.00 0.00 H ATOM 15 HG3 LYS A 27 2.880 -2.348 0.674 1.00 0.00 H ATOM 16 HD2 LYS A 27 5.097 -2.064 -0.152 1.00 0.00 H ATOM 17 HD3 LYS A 27 4.127 -2.305 -1.591 1.00 0.00 H ATOM 18 HE2 LYS A 27 4.535 -0.191 -2.367 1.00 0.00 H ATOM 19 HE3 LYS A 27 4.270 0.539 -0.796 1.00 0.00 H ATOM 20 HZ1 LYS A 27 6.689 -0.051 -2.027 1.00 0.00 H ATOM 21 HZ2 LYS A 27 6.440 0.699 -0.598 1.00 0.00 H ATOM 22 HZ3 LYS A 27 6.608 -0.924 -0.650 1.00 0.00 H ATOM 23 N GLY A 28 1.681 1.550 -2.708 1.00 0.00 N ATOM 24 CA GLY A 28 1.325 2.160 -3.977 1.00 0.00 C ATOM 25 C GLY A 28 1.745 1.273 -5.150 1.00 0.00 C ATOM 26 O GLY A 28 2.606 0.407 -5.000 1.00 0.00 O ATOM 27 H GLY A 28 2.610 1.745 -2.392 1.00 0.00 H ATOM 28 HA2 GLY A 28 0.248 2.330 -4.014 1.00 0.00 H ATOM 29 HA3 GLY A 28 1.804 3.135 -4.064 1.00 0.00 H ATOM 30 N PRO A 29 1.104 1.526 -6.322 1.00 0.00 N ATOM 31 CA PRO A 29 1.403 0.759 -7.519 1.00 0.00 C ATOM 32 C PRO A 29 2.743 1.185 -8.122 1.00 0.00 C ATOM 33 O PRO A 29 2.981 2.373 -8.337 1.00 0.00 O ATOM 34 CB PRO A 29 0.227 1.008 -8.450 1.00 0.00 C ATOM 35 CG PRO A 29 -0.456 2.264 -7.931 1.00 0.00 C ATOM 36 CD PRO A 29 0.079 2.544 -6.537 1.00 0.00 C ATOM 37 HA PRO A 29 1.500 -0.211 -7.296 1.00 0.00 H ATOM 38 HB2 PRO A 29 0.564 1.143 -9.478 1.00 0.00 H ATOM 39 HB3 PRO A 29 -0.460 0.161 -8.448 1.00 0.00 H ATOM 40 HG2 PRO A 29 -0.257 3.107 -8.593 1.00 0.00 H ATOM 41 HG3 PRO A 29 -1.537 2.126 -7.905 1.00 0.00 H ATOM 42 HD2 PRO A 29 0.498 3.547 -6.467 1.00 0.00 H ATOM 43 HD3 PRO A 29 -0.711 2.475 -5.789 1.00 0.00 H ATOM 44 N VAL A 30 3.582 0.192 -8.379 1.00 0.00 N ATOM 45 CA VAL A 30 4.892 0.449 -8.952 1.00 0.00 C ATOM 46 C VAL A 30 4.820 0.286 -10.472 1.00 0.00 C ATOM 47 O VAL A 30 4.244 -0.680 -10.969 1.00 0.00 O ATOM 48 CB VAL A 30 5.936 -0.461 -8.302 1.00 0.00 C ATOM 49 CG1 VAL A 30 5.613 -1.934 -8.557 1.00 0.00 C ATOM 50 CG2 VAL A 30 7.344 -0.116 -8.791 1.00 0.00 C ATOM 51 H VAL A 30 3.381 -0.770 -8.200 1.00 0.00 H ATOM 52 HA VAL A 30 5.156 1.482 -8.722 1.00 0.00 H ATOM 53 HB VAL A 30 5.905 -0.292 -7.226 1.00 0.00 H ATOM 54 HG11 VAL A 30 5.484 -2.098 -9.626 1.00 0.00 H ATOM 55 HG12 VAL A 30 6.430 -2.555 -8.189 1.00 0.00 H ATOM 56 HG13 VAL A 30 4.693 -2.200 -8.035 1.00 0.00 H ATOM 57 HG21 VAL A 30 7.330 0.855 -9.285 1.00 0.00 H ATOM 58 HG22 VAL A 30 8.025 -0.082 -7.939 1.00 0.00 H ATOM 59 HG23 VAL A 30 7.682 -0.878 -9.494 1.00 0.00 H ATOM 60 N CYS A 31 5.412 1.246 -11.167 1.00 0.00 N ATOM 61 CA CYS A 31 5.422 1.220 -12.620 1.00 0.00 C ATOM 62 C CYS A 31 6.682 0.484 -13.078 1.00 0.00 C ATOM 63 O CYS A 31 7.797 0.948 -12.844 1.00 0.00 O ATOM 64 CB CYS A 31 5.337 2.629 -13.210 1.00 0.00 C ATOM 65 SG CYS A 31 5.199 2.535 -15.033 1.00 0.00 S ATOM 66 H CYS A 31 5.879 2.028 -10.755 1.00 0.00 H ATOM 67 HA CYS A 31 4.525 0.683 -12.929 1.00 0.00 H ATOM 68 HB2 CYS A 31 4.475 3.153 -12.799 1.00 0.00 H ATOM 69 HB3 CYS A 31 6.221 3.203 -12.933 1.00 0.00 H ATOM 70 N PHE A 32 6.463 -0.652 -13.724 1.00 0.00 N ATOM 71 CA PHE A 32 7.568 -1.456 -14.219 1.00 0.00 C ATOM 72 C PHE A 32 8.012 -0.985 -15.606 1.00 0.00 C ATOM 73 O PHE A 32 8.724 -1.700 -16.308 1.00 0.00 O ATOM 74 CB PHE A 32 7.061 -2.896 -14.321 1.00 0.00 C ATOM 75 CG PHE A 32 7.339 -3.742 -13.076 1.00 0.00 C ATOM 76 CD1 PHE A 32 8.619 -4.033 -12.723 1.00 0.00 C ATOM 77 CD2 PHE A 32 6.304 -4.204 -12.324 1.00 0.00 C ATOM 78 CE1 PHE A 32 8.876 -4.819 -11.568 1.00 0.00 C ATOM 79 CE2 PHE A 32 6.561 -4.989 -11.169 1.00 0.00 C ATOM 80 CZ PHE A 32 7.842 -5.280 -10.815 1.00 0.00 C ATOM 81 H PHE A 32 5.554 -1.022 -13.911 1.00 0.00 H ATOM 82 HA PHE A 32 8.392 -1.340 -13.516 1.00 0.00 H ATOM 83 HB2 PHE A 32 5.987 -2.881 -14.505 1.00 0.00 H ATOM 84 HB3 PHE A 32 7.526 -3.374 -15.183 1.00 0.00 H ATOM 85 HD1 PHE A 32 9.448 -3.663 -13.326 1.00 0.00 H ATOM 86 HD2 PHE A 32 5.277 -3.970 -12.607 1.00 0.00 H ATOM 87 HE1 PHE A 32 9.903 -5.052 -11.285 1.00 0.00 H ATOM 88 HE2 PHE A 32 5.732 -5.359 -10.565 1.00 0.00 H ATOM 89 HZ PHE A 32 8.039 -5.883 -9.929 1.00 0.00 H ATOM 90 N SER A 33 7.571 0.213 -15.957 1.00 0.00 N ATOM 91 CA SER A 33 7.914 0.788 -17.248 1.00 0.00 C ATOM 92 C SER A 33 8.849 1.984 -17.055 1.00 0.00 C ATOM 93 O SER A 33 9.826 2.136 -17.787 1.00 0.00 O ATOM 94 CB SER A 33 6.659 1.213 -18.013 1.00 0.00 C ATOM 95 OG SER A 33 6.551 0.551 -19.269 1.00 0.00 O ATOM 96 H SER A 33 6.991 0.788 -15.380 1.00 0.00 H ATOM 97 HA SER A 33 8.419 -0.009 -17.793 1.00 0.00 H ATOM 98 HB2 SER A 33 5.776 0.995 -17.411 1.00 0.00 H ATOM 99 HB3 SER A 33 6.678 2.291 -18.170 1.00 0.00 H ATOM 100 HG SER A 33 7.075 -0.300 -19.254 1.00 0.00 H ATOM 101 N CYS A 34 8.516 2.802 -16.068 1.00 0.00 N ATOM 102 CA CYS A 34 9.314 3.980 -15.771 1.00 0.00 C ATOM 103 C CYS A 34 10.049 3.741 -14.450 1.00 0.00 C ATOM 104 O CYS A 34 11.154 4.244 -14.252 1.00 0.00 O ATOM 105 CB CYS A 34 8.458 5.247 -15.727 1.00 0.00 C ATOM 106 SG CYS A 34 7.100 5.042 -14.517 1.00 0.00 S ATOM 107 H CYS A 34 7.719 2.672 -15.478 1.00 0.00 H ATOM 108 HA CYS A 34 10.021 4.094 -16.593 1.00 0.00 H ATOM 109 HB2 CYS A 34 9.074 6.102 -15.454 1.00 0.00 H ATOM 110 HB3 CYS A 34 8.047 5.453 -16.715 1.00 0.00 H ATOM 111 N GLY A 35 9.406 2.975 -13.582 1.00 0.00 N ATOM 112 CA GLY A 35 9.985 2.664 -12.286 1.00 0.00 C ATOM 113 C GLY A 35 9.550 3.686 -11.233 1.00 0.00 C ATOM 114 O GLY A 35 10.258 3.910 -10.252 1.00 0.00 O ATOM 115 H GLY A 35 8.507 2.570 -13.752 1.00 0.00 H ATOM 116 HA2 GLY A 35 9.678 1.665 -11.977 1.00 0.00 H ATOM 117 HA3 GLY A 35 11.072 2.655 -12.362 1.00 0.00 H ATOM 118 N LYS A 36 8.389 4.278 -11.472 1.00 0.00 N ATOM 119 CA LYS A 36 7.852 5.269 -10.556 1.00 0.00 C ATOM 120 C LYS A 36 6.745 4.633 -9.713 1.00 0.00 C ATOM 121 O LYS A 36 6.488 3.435 -9.822 1.00 0.00 O ATOM 122 CB LYS A 36 7.405 6.518 -11.319 1.00 0.00 C ATOM 123 CG LYS A 36 7.455 7.756 -10.422 1.00 0.00 C ATOM 124 CD LYS A 36 7.993 8.966 -11.189 1.00 0.00 C ATOM 125 CE LYS A 36 8.390 10.091 -10.230 1.00 0.00 C ATOM 126 NZ LYS A 36 9.731 9.836 -9.659 1.00 0.00 N ATOM 127 H LYS A 36 7.820 4.090 -12.272 1.00 0.00 H ATOM 128 HA LYS A 36 8.663 5.572 -9.891 1.00 0.00 H ATOM 129 HB2 LYS A 36 8.046 6.666 -12.187 1.00 0.00 H ATOM 130 HB3 LYS A 36 6.391 6.375 -11.692 1.00 0.00 H ATOM 131 HG2 LYS A 36 6.457 7.976 -10.044 1.00 0.00 H ATOM 132 HG3 LYS A 36 8.087 7.559 -9.557 1.00 0.00 H ATOM 133 HD2 LYS A 36 8.857 8.669 -11.784 1.00 0.00 H ATOM 134 HD3 LYS A 36 7.236 9.327 -11.885 1.00 0.00 H ATOM 135 HE2 LYS A 36 8.388 11.044 -10.758 1.00 0.00 H ATOM 136 HE3 LYS A 36 7.656 10.168 -9.428 1.00 0.00 H ATOM 137 HZ1 LYS A 36 10.260 10.685 -9.660 1.00 0.00 H ATOM 138 HZ2 LYS A 36 9.636 9.503 -8.721 1.00 0.00 H ATOM 139 HZ3 LYS A 36 10.203 9.148 -10.211 1.00 0.00 H ATOM 140 N THR A 37 6.118 5.464 -8.893 1.00 0.00 N ATOM 141 CA THR A 37 5.044 4.998 -8.033 1.00 0.00 C ATOM 142 C THR A 37 3.770 5.806 -8.285 1.00 0.00 C ATOM 143 O THR A 37 3.837 6.992 -8.605 1.00 0.00 O ATOM 144 CB THR A 37 5.533 5.070 -6.584 1.00 0.00 C ATOM 145 OG1 THR A 37 5.441 6.452 -6.255 1.00 0.00 O ATOM 146 CG2 THR A 37 7.025 4.753 -6.454 1.00 0.00 C ATOM 147 H THR A 37 6.333 6.438 -8.811 1.00 0.00 H ATOM 148 HA THR A 37 4.821 3.963 -8.291 1.00 0.00 H ATOM 149 HB THR A 37 4.940 4.420 -5.941 1.00 0.00 H ATOM 150 HG1 THR A 37 5.991 6.993 -6.891 1.00 0.00 H ATOM 151 HG21 THR A 37 7.322 4.831 -5.408 1.00 0.00 H ATOM 152 HG22 THR A 37 7.214 3.742 -6.812 1.00 0.00 H ATOM 153 HG23 THR A 37 7.600 5.464 -7.049 1.00 0.00 H ATOM 154 N GLY A 38 2.639 5.133 -8.130 1.00 0.00 N ATOM 155 CA GLY A 38 1.352 5.775 -8.336 1.00 0.00 C ATOM 156 C GLY A 38 0.626 5.171 -9.540 1.00 0.00 C ATOM 157 O GLY A 38 -0.434 5.653 -9.936 1.00 0.00 O ATOM 158 H GLY A 38 2.594 4.169 -7.869 1.00 0.00 H ATOM 159 HA2 GLY A 38 0.739 5.662 -7.442 1.00 0.00 H ATOM 160 HA3 GLY A 38 1.496 6.844 -8.493 1.00 0.00 H ATOM 161 N HIS A 39 1.225 4.124 -10.088 1.00 0.00 N ATOM 162 CA HIS A 39 0.648 3.450 -11.239 1.00 0.00 C ATOM 163 C HIS A 39 1.499 2.230 -11.597 1.00 0.00 C ATOM 164 O HIS A 39 2.689 2.185 -11.290 1.00 0.00 O ATOM 165 CB HIS A 39 0.481 4.420 -12.410 1.00 0.00 C ATOM 166 CG HIS A 39 1.784 4.875 -13.022 1.00 0.00 C ATOM 167 ND1 HIS A 39 2.518 5.936 -12.521 1.00 0.00 N ATOM 168 CD2 HIS A 39 2.476 4.402 -14.098 1.00 0.00 C ATOM 169 CE1 HIS A 39 3.601 6.086 -13.269 1.00 0.00 C ATOM 170 NE2 HIS A 39 3.572 5.135 -14.246 1.00 0.00 N ATOM 171 H HIS A 39 2.087 3.738 -9.760 1.00 0.00 H ATOM 172 HA HIS A 39 -0.345 3.115 -10.940 1.00 0.00 H ATOM 173 HB2 HIS A 39 -0.124 3.942 -13.180 1.00 0.00 H ATOM 174 HB3 HIS A 39 -0.073 5.294 -12.068 1.00 0.00 H ATOM 175 HD1 HIS A 39 2.273 6.494 -11.727 1.00 0.00 H ATOM 176 HD2 HIS A 39 2.178 3.565 -14.730 1.00 0.00 H ATOM 177 HE1 HIS A 39 4.377 6.837 -13.128 1.00 0.00 H ATOM 178 N ILE A 40 0.853 1.268 -12.242 1.00 0.00 N ATOM 179 CA ILE A 40 1.535 0.050 -12.646 1.00 0.00 C ATOM 180 C ILE A 40 1.930 0.156 -14.120 1.00 0.00 C ATOM 181 O ILE A 40 1.378 0.971 -14.857 1.00 0.00 O ATOM 182 CB ILE A 40 0.677 -1.176 -12.326 1.00 0.00 C ATOM 183 CG1 ILE A 40 0.392 -1.269 -10.826 1.00 0.00 C ATOM 184 CG2 ILE A 40 1.321 -2.453 -12.868 1.00 0.00 C ATOM 185 CD1 ILE A 40 -1.056 -0.886 -10.518 1.00 0.00 C ATOM 186 H ILE A 40 -0.115 1.312 -12.489 1.00 0.00 H ATOM 187 HA ILE A 40 2.444 -0.029 -12.049 1.00 0.00 H ATOM 188 HB ILE A 40 -0.283 -1.061 -12.830 1.00 0.00 H ATOM 189 HG12 ILE A 40 0.586 -2.284 -10.478 1.00 0.00 H ATOM 190 HG13 ILE A 40 1.071 -0.612 -10.281 1.00 0.00 H ATOM 191 HG21 ILE A 40 2.301 -2.589 -12.409 1.00 0.00 H ATOM 192 HG22 ILE A 40 0.688 -3.308 -12.633 1.00 0.00 H ATOM 193 HG23 ILE A 40 1.436 -2.371 -13.949 1.00 0.00 H ATOM 194 HD11 ILE A 40 -1.706 -1.257 -11.309 1.00 0.00 H ATOM 195 HD12 ILE A 40 -1.354 -1.326 -9.566 1.00 0.00 H ATOM 196 HD13 ILE A 40 -1.140 0.200 -10.458 1.00 0.00 H ATOM 197 N LYS A 41 2.885 -0.678 -14.506 1.00 0.00 N ATOM 198 CA LYS A 41 3.360 -0.689 -15.879 1.00 0.00 C ATOM 199 C LYS A 41 2.161 -0.746 -16.829 1.00 0.00 C ATOM 200 O LYS A 41 2.031 0.092 -17.720 1.00 0.00 O ATOM 201 CB LYS A 41 4.366 -1.822 -16.089 1.00 0.00 C ATOM 202 CG LYS A 41 4.385 -2.273 -17.550 1.00 0.00 C ATOM 203 CD LYS A 41 3.508 -3.510 -17.754 1.00 0.00 C ATOM 204 CE LYS A 41 4.343 -4.790 -17.696 1.00 0.00 C ATOM 205 NZ LYS A 41 4.135 -5.487 -16.407 1.00 0.00 N ATOM 206 H LYS A 41 3.328 -1.338 -13.900 1.00 0.00 H ATOM 207 HA LYS A 41 3.890 0.249 -16.048 1.00 0.00 H ATOM 208 HB2 LYS A 41 5.362 -1.489 -15.794 1.00 0.00 H ATOM 209 HB3 LYS A 41 4.109 -2.664 -15.448 1.00 0.00 H ATOM 210 HG2 LYS A 41 4.033 -1.464 -18.190 1.00 0.00 H ATOM 211 HG3 LYS A 41 5.409 -2.496 -17.853 1.00 0.00 H ATOM 212 HD2 LYS A 41 2.735 -3.541 -16.987 1.00 0.00 H ATOM 213 HD3 LYS A 41 3.000 -3.445 -18.716 1.00 0.00 H ATOM 214 HE2 LYS A 41 4.068 -5.448 -18.521 1.00 0.00 H ATOM 215 HE3 LYS A 41 5.398 -4.549 -17.820 1.00 0.00 H ATOM 216 HZ1 LYS A 41 4.921 -5.327 -15.811 1.00 0.00 H ATOM 217 HZ2 LYS A 41 3.307 -5.138 -15.970 1.00 0.00 H ATOM 218 HZ3 LYS A 41 4.036 -6.470 -16.572 1.00 0.00 H ATOM 219 N ARG A 42 1.318 -1.742 -16.606 1.00 0.00 N ATOM 220 CA ARG A 42 0.135 -1.921 -17.430 1.00 0.00 C ATOM 221 C ARG A 42 -0.738 -0.665 -17.384 1.00 0.00 C ATOM 222 O ARG A 42 -1.426 -0.347 -18.353 1.00 0.00 O ATOM 223 CB ARG A 42 -0.688 -3.123 -16.963 1.00 0.00 C ATOM 224 CG ARG A 42 -0.183 -4.416 -17.605 1.00 0.00 C ATOM 225 CD ARG A 42 0.041 -5.502 -16.551 1.00 0.00 C ATOM 226 NE ARG A 42 -1.241 -6.168 -16.231 1.00 0.00 N ATOM 227 CZ ARG A 42 -1.338 -7.360 -15.627 1.00 0.00 C ATOM 228 NH1 ARG A 42 -0.229 -8.024 -15.274 1.00 0.00 N ATOM 229 NH2 ARG A 42 -2.543 -7.889 -15.376 1.00 0.00 N ATOM 230 H ARG A 42 1.432 -2.420 -15.879 1.00 0.00 H ATOM 231 HA ARG A 42 0.519 -2.093 -18.435 1.00 0.00 H ATOM 232 HB2 ARG A 42 -0.632 -3.206 -15.878 1.00 0.00 H ATOM 233 HB3 ARG A 42 -1.736 -2.972 -17.217 1.00 0.00 H ATOM 234 HG2 ARG A 42 -0.904 -4.765 -18.345 1.00 0.00 H ATOM 235 HG3 ARG A 42 0.750 -4.222 -18.136 1.00 0.00 H ATOM 236 HD2 ARG A 42 0.759 -6.234 -16.917 1.00 0.00 H ATOM 237 HD3 ARG A 42 0.467 -5.062 -15.649 1.00 0.00 H ATOM 238 HE ARG A 42 -2.089 -5.700 -16.481 1.00 0.00 H ATOM 239 HH11 ARG A 42 0.671 -7.631 -15.461 1.00 0.00 H ATOM 240 HH12 ARG A 42 -0.301 -8.915 -14.823 1.00 0.00 H ATOM 241 HH21 ARG A 42 -3.372 -7.393 -15.640 1.00 0.00 H ATOM 242 HH22 ARG A 42 -2.616 -8.779 -14.926 1.00 0.00 H ATOM 243 N ASP A 43 -0.682 0.014 -16.248 1.00 0.00 N ATOM 244 CA ASP A 43 -1.459 1.228 -16.062 1.00 0.00 C ATOM 245 C ASP A 43 -0.750 2.393 -16.753 1.00 0.00 C ATOM 246 O ASP A 43 -1.370 3.412 -17.055 1.00 0.00 O ATOM 247 CB ASP A 43 -1.598 1.572 -14.578 1.00 0.00 C ATOM 248 CG ASP A 43 -1.984 0.398 -13.676 1.00 0.00 C ATOM 249 OD1 ASP A 43 -2.266 -0.681 -14.238 1.00 0.00 O ATOM 250 OD2 ASP A 43 -1.987 0.607 -12.443 1.00 0.00 O ATOM 251 H ASP A 43 -0.120 -0.252 -15.465 1.00 0.00 H ATOM 252 HA ASP A 43 -2.434 1.014 -16.501 1.00 0.00 H ATOM 253 HB2 ASP A 43 -0.652 1.986 -14.227 1.00 0.00 H ATOM 254 HB3 ASP A 43 -2.348 2.355 -14.470 1.00 0.00 H ATOM 255 N CYS A 44 0.542 2.206 -16.983 1.00 0.00 N ATOM 256 CA CYS A 44 1.342 3.229 -17.633 1.00 0.00 C ATOM 257 C CYS A 44 1.049 3.187 -19.135 1.00 0.00 C ATOM 258 O CYS A 44 1.460 2.256 -19.825 1.00 0.00 O ATOM 259 CB CYS A 44 2.833 3.053 -17.338 1.00 0.00 C ATOM 260 SG CYS A 44 3.700 4.656 -17.514 1.00 0.00 S ATOM 261 H CYS A 44 1.039 1.374 -16.735 1.00 0.00 H ATOM 262 HA CYS A 44 1.037 4.184 -17.206 1.00 0.00 H ATOM 263 HB2 CYS A 44 2.970 2.666 -16.329 1.00 0.00 H ATOM 264 HB3 CYS A 44 3.264 2.321 -18.021 1.00 0.00 H ATOM 265 N LYS A 45 0.341 4.207 -19.596 1.00 0.00 N ATOM 266 CA LYS A 45 -0.012 4.299 -21.003 1.00 0.00 C ATOM 267 C LYS A 45 0.962 5.245 -21.708 1.00 0.00 C ATOM 268 O LYS A 45 0.684 6.436 -21.845 1.00 0.00 O ATOM 269 CB LYS A 45 -1.481 4.696 -21.161 1.00 0.00 C ATOM 270 CG LYS A 45 -2.347 3.477 -21.488 1.00 0.00 C ATOM 271 CD LYS A 45 -2.894 3.559 -22.914 1.00 0.00 C ATOM 272 CE LYS A 45 -4.399 3.837 -22.908 1.00 0.00 C ATOM 273 NZ LYS A 45 -5.145 2.636 -22.466 1.00 0.00 N ATOM 274 H LYS A 45 0.010 4.960 -19.027 1.00 0.00 H ATOM 275 HA LYS A 45 0.101 3.303 -21.433 1.00 0.00 H ATOM 276 HB2 LYS A 45 -1.837 5.164 -20.244 1.00 0.00 H ATOM 277 HB3 LYS A 45 -1.577 5.437 -21.954 1.00 0.00 H ATOM 278 HG2 LYS A 45 -1.757 2.567 -21.372 1.00 0.00 H ATOM 279 HG3 LYS A 45 -3.173 3.414 -20.781 1.00 0.00 H ATOM 280 HD2 LYS A 45 -2.378 4.349 -23.461 1.00 0.00 H ATOM 281 HD3 LYS A 45 -2.694 2.625 -23.438 1.00 0.00 H ATOM 282 HE2 LYS A 45 -4.618 4.673 -22.245 1.00 0.00 H ATOM 283 HE3 LYS A 45 -4.724 4.127 -23.907 1.00 0.00 H ATOM 284 HZ1 LYS A 45 -4.876 1.853 -23.026 1.00 0.00 H ATOM 285 HZ2 LYS A 45 -4.935 2.449 -21.507 1.00 0.00 H ATOM 286 HZ3 LYS A 45 -6.126 2.799 -22.568 1.00 0.00 H ATOM 287 N GLU A 46 2.081 4.681 -22.136 1.00 0.00 N ATOM 288 CA GLU A 46 3.096 5.460 -22.822 1.00 0.00 C ATOM 289 C GLU A 46 2.663 5.746 -24.261 1.00 0.00 C ATOM 290 O GLU A 46 3.157 6.682 -24.888 1.00 0.00 O ATOM 291 CB GLU A 46 4.450 4.748 -22.789 1.00 0.00 C ATOM 292 CG GLU A 46 4.308 3.280 -23.198 1.00 0.00 C ATOM 293 CD GLU A 46 4.247 2.372 -21.968 1.00 0.00 C ATOM 294 OE1 GLU A 46 4.890 2.738 -20.960 1.00 0.00 O ATOM 295 OE2 GLU A 46 3.561 1.332 -22.065 1.00 0.00 O ATOM 296 H GLU A 46 2.299 3.712 -22.019 1.00 0.00 H ATOM 297 HA GLU A 46 3.171 6.395 -22.266 1.00 0.00 H ATOM 298 HB2 GLU A 46 5.147 5.250 -23.461 1.00 0.00 H ATOM 299 HB3 GLU A 46 4.873 4.810 -21.786 1.00 0.00 H ATOM 300 HG2 GLU A 46 3.404 3.152 -23.795 1.00 0.00 H ATOM 301 HG3 GLU A 46 5.150 2.991 -23.827 1.00 0.00 H ATOM 302 N GLU A 47 1.743 4.923 -24.743 1.00 0.00 N ATOM 303 CA GLU A 47 1.237 5.075 -26.097 1.00 0.00 C ATOM 304 C GLU A 47 0.599 6.454 -26.272 1.00 0.00 C ATOM 305 O GLU A 47 0.946 7.190 -27.195 1.00 0.00 O ATOM 306 CB GLU A 47 0.245 3.963 -26.439 1.00 0.00 C ATOM 307 CG GLU A 47 0.947 2.607 -26.523 1.00 0.00 C ATOM 308 CD GLU A 47 -0.023 1.513 -26.974 1.00 0.00 C ATOM 309 OE1 GLU A 47 -1.064 1.364 -26.298 1.00 0.00 O ATOM 310 OE2 GLU A 47 0.297 0.852 -27.985 1.00 0.00 O ATOM 311 H GLU A 47 1.347 4.164 -24.227 1.00 0.00 H ATOM 312 HA GLU A 47 2.110 4.987 -26.744 1.00 0.00 H ATOM 313 HB2 GLU A 47 -0.540 3.926 -25.683 1.00 0.00 H ATOM 314 HB3 GLU A 47 -0.241 4.184 -27.390 1.00 0.00 H ATOM 315 HG2 GLU A 47 1.781 2.668 -27.221 1.00 0.00 H ATOM 316 HG3 GLU A 47 1.363 2.349 -25.549 1.00 0.00 H TER 317 GLU A 47 HETATM 318 ZN ZN A 144 5.047 4.813 -15.657 1.00 0.00 ZN