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 1.980 1.596 -0.943 1.00 0.00 C ATOM 4 O LYS A 27 1.963 2.123 -2.055 1.00 0.00 O ATOM 5 CB LYS A 27 0.769 -0.399 -2.002 1.00 0.00 C ATOM 6 CG LYS A 27 1.028 -1.907 -2.036 1.00 0.00 C ATOM 7 CD LYS A 27 -0.282 -2.685 -2.178 1.00 0.00 C ATOM 8 CE LYS A 27 -0.039 -4.056 -2.811 1.00 0.00 C ATOM 9 NZ LYS A 27 -0.794 -5.103 -2.088 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 2.094 -0.456 -0.341 1.00 0.00 H ATOM 12 HB2 LYS A 27 -0.302 -0.210 -2.060 1.00 0.00 H ATOM 13 HB3 LYS A 27 1.224 0.071 -2.873 1.00 0.00 H ATOM 14 HG2 LYS A 27 1.691 -2.147 -2.868 1.00 0.00 H ATOM 15 HG3 LYS A 27 1.539 -2.212 -1.122 1.00 0.00 H ATOM 16 HD2 LYS A 27 -0.744 -2.809 -1.198 1.00 0.00 H ATOM 17 HD3 LYS A 27 -0.981 -2.117 -2.790 1.00 0.00 H ATOM 18 HE2 LYS A 27 -0.342 -4.038 -3.858 1.00 0.00 H ATOM 19 HE3 LYS A 27 1.026 -4.289 -2.792 1.00 0.00 H ATOM 20 HZ1 LYS A 27 -0.358 -5.991 -2.234 1.00 0.00 H ATOM 21 HZ2 LYS A 27 -0.802 -4.893 -1.110 1.00 0.00 H ATOM 22 HZ3 LYS A 27 -1.734 -5.133 -2.430 1.00 0.00 H ATOM 23 N GLY A 28 2.532 2.133 0.134 1.00 0.00 N ATOM 24 CA GLY A 28 3.182 3.431 0.074 1.00 0.00 C ATOM 25 C GLY A 28 2.213 4.506 -0.427 1.00 0.00 C ATOM 26 O GLY A 28 2.413 5.074 -1.500 1.00 0.00 O ATOM 27 H GLY A 28 2.542 1.697 1.034 1.00 0.00 H ATOM 28 HA2 GLY A 28 3.553 3.703 1.061 1.00 0.00 H ATOM 29 HA3 GLY A 28 4.046 3.379 -0.588 1.00 0.00 H ATOM 30 N PRO A 29 1.159 4.757 0.394 1.00 0.00 N ATOM 31 CA PRO A 29 0.160 5.753 0.046 1.00 0.00 C ATOM 32 C PRO A 29 0.701 7.169 0.251 1.00 0.00 C ATOM 33 O PRO A 29 1.275 7.472 1.295 1.00 0.00 O ATOM 34 CB PRO A 29 -1.034 5.438 0.933 1.00 0.00 C ATOM 35 CG PRO A 29 -0.497 4.579 2.066 1.00 0.00 C ATOM 36 CD PRO A 29 0.892 4.102 1.672 1.00 0.00 C ATOM 37 HA PRO A 29 -0.072 5.686 -0.925 1.00 0.00 H ATOM 38 HB2 PRO A 29 -1.486 6.353 1.317 1.00 0.00 H ATOM 39 HB3 PRO A 29 -1.807 4.911 0.375 1.00 0.00 H ATOM 40 HG2 PRO A 29 -0.454 5.152 2.993 1.00 0.00 H ATOM 41 HG3 PRO A 29 -1.155 3.730 2.246 1.00 0.00 H ATOM 42 HD2 PRO A 29 1.634 4.379 2.421 1.00 0.00 H ATOM 43 HD3 PRO A 29 0.924 3.017 1.574 1.00 0.00 H ATOM 44 N VAL A 30 0.501 7.997 -0.763 1.00 0.00 N ATOM 45 CA VAL A 30 0.962 9.373 -0.708 1.00 0.00 C ATOM 46 C VAL A 30 -0.194 10.277 -0.275 1.00 0.00 C ATOM 47 O VAL A 30 -1.311 10.144 -0.774 1.00 0.00 O ATOM 48 CB VAL A 30 1.567 9.778 -2.054 1.00 0.00 C ATOM 49 CG1 VAL A 30 0.512 9.740 -3.161 1.00 0.00 C ATOM 50 CG2 VAL A 30 2.221 11.158 -1.968 1.00 0.00 C ATOM 51 H VAL A 30 0.034 7.742 -1.609 1.00 0.00 H ATOM 52 HA VAL A 30 1.748 9.426 0.045 1.00 0.00 H ATOM 53 HB VAL A 30 2.342 9.054 -2.304 1.00 0.00 H ATOM 54 HG11 VAL A 30 0.910 9.205 -4.023 1.00 0.00 H ATOM 55 HG12 VAL A 30 -0.380 9.229 -2.797 1.00 0.00 H ATOM 56 HG13 VAL A 30 0.254 10.758 -3.453 1.00 0.00 H ATOM 57 HG21 VAL A 30 2.327 11.446 -0.921 1.00 0.00 H ATOM 58 HG22 VAL A 30 3.205 11.123 -2.436 1.00 0.00 H ATOM 59 HG23 VAL A 30 1.599 11.889 -2.485 1.00 0.00 H ATOM 60 N CYS A 31 0.112 11.177 0.648 1.00 0.00 N ATOM 61 CA CYS A 31 -0.887 12.102 1.152 1.00 0.00 C ATOM 62 C CYS A 31 -0.847 13.369 0.294 1.00 0.00 C ATOM 63 O CYS A 31 0.152 14.085 0.285 1.00 0.00 O ATOM 64 CB CYS A 31 -0.675 12.411 2.636 1.00 0.00 C ATOM 65 SG CYS A 31 -2.043 13.455 3.260 1.00 0.00 S ATOM 66 H CYS A 31 1.023 11.279 1.048 1.00 0.00 H ATOM 67 HA CYS A 31 -1.852 11.602 1.059 1.00 0.00 H ATOM 68 HB2 CYS A 31 -0.626 11.483 3.206 1.00 0.00 H ATOM 69 HB3 CYS A 31 0.277 12.922 2.776 1.00 0.00 H ATOM 70 N PHE A 32 -1.947 13.606 -0.406 1.00 0.00 N ATOM 71 CA PHE A 32 -2.050 14.774 -1.265 1.00 0.00 C ATOM 72 C PHE A 32 -2.525 15.995 -0.475 1.00 0.00 C ATOM 73 O PHE A 32 -2.944 16.992 -1.061 1.00 0.00 O ATOM 74 CB PHE A 32 -3.083 14.444 -2.344 1.00 0.00 C ATOM 75 CG PHE A 32 -2.472 13.981 -3.669 1.00 0.00 C ATOM 76 CD1 PHE A 32 -1.917 12.745 -3.766 1.00 0.00 C ATOM 77 CD2 PHE A 32 -2.487 14.807 -4.750 1.00 0.00 C ATOM 78 CE1 PHE A 32 -1.350 12.315 -4.996 1.00 0.00 C ATOM 79 CE2 PHE A 32 -1.921 14.379 -5.979 1.00 0.00 C ATOM 80 CZ PHE A 32 -1.365 13.141 -6.076 1.00 0.00 C ATOM 81 H PHE A 32 -2.755 13.019 -0.392 1.00 0.00 H ATOM 82 HA PHE A 32 -1.055 14.967 -1.667 1.00 0.00 H ATOM 83 HB2 PHE A 32 -3.748 13.666 -1.971 1.00 0.00 H ATOM 84 HB3 PHE A 32 -3.696 15.327 -2.527 1.00 0.00 H ATOM 85 HD1 PHE A 32 -1.905 12.083 -2.900 1.00 0.00 H ATOM 86 HD2 PHE A 32 -2.933 15.799 -4.671 1.00 0.00 H ATOM 87 HE1 PHE A 32 -0.905 11.324 -5.074 1.00 0.00 H ATOM 88 HE2 PHE A 32 -1.933 15.040 -6.845 1.00 0.00 H ATOM 89 HZ PHE A 32 -0.930 12.812 -7.020 1.00 0.00 H ATOM 90 N SER A 33 -2.443 15.877 0.842 1.00 0.00 N ATOM 91 CA SER A 33 -2.860 16.959 1.717 1.00 0.00 C ATOM 92 C SER A 33 -1.641 17.563 2.420 1.00 0.00 C ATOM 93 O SER A 33 -1.521 18.782 2.523 1.00 0.00 O ATOM 94 CB SER A 33 -3.880 16.472 2.748 1.00 0.00 C ATOM 95 OG SER A 33 -5.218 16.768 2.356 1.00 0.00 O ATOM 96 H SER A 33 -2.100 15.062 1.310 1.00 0.00 H ATOM 97 HA SER A 33 -3.327 17.695 1.064 1.00 0.00 H ATOM 98 HB2 SER A 33 -3.772 15.396 2.884 1.00 0.00 H ATOM 99 HB3 SER A 33 -3.673 16.938 3.711 1.00 0.00 H ATOM 100 HG SER A 33 -5.301 17.738 2.130 1.00 0.00 H ATOM 101 N CYS A 34 -0.769 16.680 2.883 1.00 0.00 N ATOM 102 CA CYS A 34 0.435 17.111 3.573 1.00 0.00 C ATOM 103 C CYS A 34 1.634 16.842 2.660 1.00 0.00 C ATOM 104 O CYS A 34 2.622 17.574 2.696 1.00 0.00 O ATOM 105 CB CYS A 34 0.587 16.420 4.930 1.00 0.00 C ATOM 106 SG CYS A 34 0.552 14.603 4.717 1.00 0.00 S ATOM 107 H CYS A 34 -0.874 15.689 2.794 1.00 0.00 H ATOM 108 HA CYS A 34 0.324 18.178 3.762 1.00 0.00 H ATOM 109 HB2 CYS A 34 1.525 16.722 5.398 1.00 0.00 H ATOM 110 HB3 CYS A 34 -0.216 16.731 5.598 1.00 0.00 H ATOM 111 N GLY A 35 1.506 15.793 1.862 1.00 0.00 N ATOM 112 CA GLY A 35 2.566 15.419 0.941 1.00 0.00 C ATOM 113 C GLY A 35 3.523 14.414 1.585 1.00 0.00 C ATOM 114 O GLY A 35 4.692 14.336 1.209 1.00 0.00 O ATOM 115 H GLY A 35 0.699 15.203 1.838 1.00 0.00 H ATOM 116 HA2 GLY A 35 2.133 14.988 0.038 1.00 0.00 H ATOM 117 HA3 GLY A 35 3.118 16.308 0.636 1.00 0.00 H ATOM 118 N LYS A 36 2.991 13.670 2.544 1.00 0.00 N ATOM 119 CA LYS A 36 3.783 12.672 3.243 1.00 0.00 C ATOM 120 C LYS A 36 3.448 11.284 2.694 1.00 0.00 C ATOM 121 O LYS A 36 2.673 11.158 1.748 1.00 0.00 O ATOM 122 CB LYS A 36 3.590 12.799 4.755 1.00 0.00 C ATOM 123 CG LYS A 36 4.912 12.582 5.497 1.00 0.00 C ATOM 124 CD LYS A 36 4.773 11.484 6.553 1.00 0.00 C ATOM 125 CE LYS A 36 6.033 11.393 7.417 1.00 0.00 C ATOM 126 NZ LYS A 36 6.091 12.521 8.370 1.00 0.00 N ATOM 127 H LYS A 36 2.040 13.739 2.844 1.00 0.00 H ATOM 128 HA LYS A 36 4.832 12.882 3.033 1.00 0.00 H ATOM 129 HB2 LYS A 36 3.193 13.785 4.994 1.00 0.00 H ATOM 130 HB3 LYS A 36 2.855 12.070 5.094 1.00 0.00 H ATOM 131 HG2 LYS A 36 5.691 12.312 4.786 1.00 0.00 H ATOM 132 HG3 LYS A 36 5.222 13.512 5.973 1.00 0.00 H ATOM 133 HD2 LYS A 36 3.910 11.689 7.185 1.00 0.00 H ATOM 134 HD3 LYS A 36 4.591 10.526 6.065 1.00 0.00 H ATOM 135 HE2 LYS A 36 6.040 10.448 7.961 1.00 0.00 H ATOM 136 HE3 LYS A 36 6.918 11.400 6.781 1.00 0.00 H ATOM 137 HZ1 LYS A 36 5.260 12.532 8.927 1.00 0.00 H ATOM 138 HZ2 LYS A 36 6.888 12.415 8.965 1.00 0.00 H ATOM 139 HZ3 LYS A 36 6.165 13.382 7.866 1.00 0.00 H ATOM 140 N THR A 37 4.049 10.278 3.313 1.00 0.00 N ATOM 141 CA THR A 37 3.823 8.903 2.898 1.00 0.00 C ATOM 142 C THR A 37 3.326 8.066 4.077 1.00 0.00 C ATOM 143 O THR A 37 3.722 8.296 5.219 1.00 0.00 O ATOM 144 CB THR A 37 5.121 8.377 2.283 1.00 0.00 C ATOM 145 OG1 THR A 37 5.950 8.096 3.408 1.00 0.00 O ATOM 146 CG2 THR A 37 5.887 9.457 1.516 1.00 0.00 C ATOM 147 H THR A 37 4.678 10.389 4.081 1.00 0.00 H ATOM 148 HA THR A 37 3.035 8.896 2.145 1.00 0.00 H ATOM 149 HB THR A 37 4.928 7.511 1.648 1.00 0.00 H ATOM 150 HG1 THR A 37 6.894 7.955 3.110 1.00 0.00 H ATOM 151 HG21 THR A 37 5.311 9.760 0.642 1.00 0.00 H ATOM 152 HG22 THR A 37 6.045 10.319 2.164 1.00 0.00 H ATOM 153 HG23 THR A 37 6.851 9.062 1.196 1.00 0.00 H ATOM 154 N GLY A 38 2.465 7.109 3.761 1.00 0.00 N ATOM 155 CA GLY A 38 1.909 6.235 4.780 1.00 0.00 C ATOM 156 C GLY A 38 0.398 6.438 4.911 1.00 0.00 C ATOM 157 O GLY A 38 -0.233 5.872 5.803 1.00 0.00 O ATOM 158 H GLY A 38 2.148 6.928 2.829 1.00 0.00 H ATOM 159 HA2 GLY A 38 2.119 5.196 4.527 1.00 0.00 H ATOM 160 HA3 GLY A 38 2.391 6.435 5.736 1.00 0.00 H ATOM 161 N HIS A 39 -0.139 7.247 4.010 1.00 0.00 N ATOM 162 CA HIS A 39 -1.564 7.532 4.014 1.00 0.00 C ATOM 163 C HIS A 39 -1.915 8.412 2.813 1.00 0.00 C ATOM 164 O HIS A 39 -1.063 9.135 2.298 1.00 0.00 O ATOM 165 CB HIS A 39 -1.990 8.151 5.347 1.00 0.00 C ATOM 166 CG HIS A 39 -1.465 9.549 5.571 1.00 0.00 C ATOM 167 ND1 HIS A 39 -0.205 9.802 6.087 1.00 0.00 N ATOM 168 CD2 HIS A 39 -2.040 10.764 5.345 1.00 0.00 C ATOM 169 CE1 HIS A 39 -0.041 11.115 6.163 1.00 0.00 C ATOM 170 NE2 HIS A 39 -1.179 11.709 5.703 1.00 0.00 N ATOM 171 H HIS A 39 0.382 7.705 3.288 1.00 0.00 H ATOM 172 HA HIS A 39 -2.074 6.574 3.913 1.00 0.00 H ATOM 173 HB2 HIS A 39 -3.079 8.171 5.394 1.00 0.00 H ATOM 174 HB3 HIS A 39 -1.648 7.511 6.159 1.00 0.00 H ATOM 175 HD1 HIS A 39 0.467 9.112 6.355 1.00 0.00 H ATOM 176 HD2 HIS A 39 -3.037 10.931 4.937 1.00 0.00 H ATOM 177 HE1 HIS A 39 0.847 11.629 6.528 1.00 0.00 H ATOM 178 N ILE A 40 -3.170 8.321 2.400 1.00 0.00 N ATOM 179 CA ILE A 40 -3.644 9.099 1.268 1.00 0.00 C ATOM 180 C ILE A 40 -4.378 10.340 1.780 1.00 0.00 C ATOM 181 O ILE A 40 -4.798 10.385 2.936 1.00 0.00 O ATOM 182 CB ILE A 40 -4.487 8.228 0.334 1.00 0.00 C ATOM 183 CG1 ILE A 40 -3.667 7.058 -0.213 1.00 0.00 C ATOM 184 CG2 ILE A 40 -5.107 9.066 -0.787 1.00 0.00 C ATOM 185 CD1 ILE A 40 -4.047 5.750 0.484 1.00 0.00 C ATOM 186 H ILE A 40 -3.856 7.729 2.823 1.00 0.00 H ATOM 187 HA ILE A 40 -2.770 9.423 0.705 1.00 0.00 H ATOM 188 HB ILE A 40 -5.309 7.804 0.911 1.00 0.00 H ATOM 189 HG12 ILE A 40 -3.831 6.964 -1.286 1.00 0.00 H ATOM 190 HG13 ILE A 40 -2.604 7.255 -0.068 1.00 0.00 H ATOM 191 HG21 ILE A 40 -5.702 8.423 -1.435 1.00 0.00 H ATOM 192 HG22 ILE A 40 -5.745 9.836 -0.354 1.00 0.00 H ATOM 193 HG23 ILE A 40 -4.314 9.536 -1.369 1.00 0.00 H ATOM 194 HD11 ILE A 40 -3.535 5.686 1.443 1.00 0.00 H ATOM 195 HD12 ILE A 40 -5.126 5.724 0.646 1.00 0.00 H ATOM 196 HD13 ILE A 40 -3.755 4.907 -0.143 1.00 0.00 H ATOM 197 N LYS A 41 -4.511 11.317 0.895 1.00 0.00 N ATOM 198 CA LYS A 41 -5.187 12.555 1.244 1.00 0.00 C ATOM 199 C LYS A 41 -6.527 12.231 1.908 1.00 0.00 C ATOM 200 O LYS A 41 -6.806 12.698 3.011 1.00 0.00 O ATOM 201 CB LYS A 41 -5.313 13.461 0.016 1.00 0.00 C ATOM 202 CG LYS A 41 -6.499 14.416 0.159 1.00 0.00 C ATOM 203 CD LYS A 41 -7.704 13.917 -0.641 1.00 0.00 C ATOM 204 CE LYS A 41 -7.587 14.316 -2.113 1.00 0.00 C ATOM 205 NZ LYS A 41 -8.917 14.286 -2.765 1.00 0.00 N ATOM 206 H LYS A 41 -4.167 11.273 -0.043 1.00 0.00 H ATOM 207 HA LYS A 41 -4.561 13.077 1.967 1.00 0.00 H ATOM 208 HB2 LYS A 41 -4.394 14.032 -0.114 1.00 0.00 H ATOM 209 HB3 LYS A 41 -5.438 12.851 -0.879 1.00 0.00 H ATOM 210 HG2 LYS A 41 -6.770 14.511 1.210 1.00 0.00 H ATOM 211 HG3 LYS A 41 -6.214 15.409 -0.187 1.00 0.00 H ATOM 212 HD2 LYS A 41 -7.776 12.833 -0.558 1.00 0.00 H ATOM 213 HD3 LYS A 41 -8.621 14.331 -0.220 1.00 0.00 H ATOM 214 HE2 LYS A 41 -7.158 15.314 -2.193 1.00 0.00 H ATOM 215 HE3 LYS A 41 -6.909 13.634 -2.628 1.00 0.00 H ATOM 216 HZ1 LYS A 41 -9.351 15.183 -2.674 1.00 0.00 H ATOM 217 HZ2 LYS A 41 -8.808 14.066 -3.734 1.00 0.00 H ATOM 218 HZ3 LYS A 41 -9.487 13.594 -2.326 1.00 0.00 H ATOM 219 N ARG A 42 -7.320 11.432 1.208 1.00 0.00 N ATOM 220 CA ARG A 42 -8.623 11.040 1.716 1.00 0.00 C ATOM 221 C ARG A 42 -8.477 10.341 3.069 1.00 0.00 C ATOM 222 O ARG A 42 -9.367 10.421 3.914 1.00 0.00 O ATOM 223 CB ARG A 42 -9.336 10.103 0.739 1.00 0.00 C ATOM 224 CG ARG A 42 -10.852 10.158 0.934 1.00 0.00 C ATOM 225 CD ARG A 42 -11.577 10.184 -0.414 1.00 0.00 C ATOM 226 NE ARG A 42 -13.010 9.865 -0.224 1.00 0.00 N ATOM 227 CZ ARG A 42 -13.830 9.474 -1.209 1.00 0.00 C ATOM 228 NH1 ARG A 42 -13.363 9.350 -2.459 1.00 0.00 N ATOM 229 NH2 ARG A 42 -15.115 9.204 -0.944 1.00 0.00 N ATOM 230 H ARG A 42 -7.085 11.057 0.311 1.00 0.00 H ATOM 231 HA ARG A 42 -9.177 11.974 1.816 1.00 0.00 H ATOM 232 HB2 ARG A 42 -9.086 10.381 -0.285 1.00 0.00 H ATOM 233 HB3 ARG A 42 -8.984 9.082 0.887 1.00 0.00 H ATOM 234 HG2 ARG A 42 -11.181 9.293 1.510 1.00 0.00 H ATOM 235 HG3 ARG A 42 -11.117 11.044 1.511 1.00 0.00 H ATOM 236 HD2 ARG A 42 -11.473 11.167 -0.872 1.00 0.00 H ATOM 237 HD3 ARG A 42 -11.122 9.465 -1.095 1.00 0.00 H ATOM 238 HE ARG A 42 -13.390 9.946 0.697 1.00 0.00 H ATOM 239 HH11 ARG A 42 -12.403 9.551 -2.657 1.00 0.00 H ATOM 240 HH12 ARG A 42 -13.974 9.058 -3.195 1.00 0.00 H ATOM 241 HH21 ARG A 42 -15.463 9.295 -0.011 1.00 0.00 H ATOM 242 HH22 ARG A 42 -15.726 8.912 -1.679 1.00 0.00 H ATOM 243 N ASP A 43 -7.347 9.668 3.232 1.00 0.00 N ATOM 244 CA ASP A 43 -7.073 8.955 4.468 1.00 0.00 C ATOM 245 C ASP A 43 -6.605 9.948 5.533 1.00 0.00 C ATOM 246 O ASP A 43 -6.680 9.664 6.727 1.00 0.00 O ATOM 247 CB ASP A 43 -5.964 7.918 4.271 1.00 0.00 C ATOM 248 CG ASP A 43 -6.117 7.036 3.030 1.00 0.00 C ATOM 249 OD1 ASP A 43 -7.160 7.180 2.356 1.00 0.00 O ATOM 250 OD2 ASP A 43 -5.188 6.237 2.784 1.00 0.00 O ATOM 251 H ASP A 43 -6.627 9.606 2.540 1.00 0.00 H ATOM 252 HA ASP A 43 -8.012 8.470 4.733 1.00 0.00 H ATOM 253 HB2 ASP A 43 -5.008 8.437 4.213 1.00 0.00 H ATOM 254 HB3 ASP A 43 -5.926 7.277 5.151 1.00 0.00 H ATOM 255 N CYS A 44 -6.135 11.095 5.062 1.00 0.00 N ATOM 256 CA CYS A 44 -5.656 12.132 5.960 1.00 0.00 C ATOM 257 C CYS A 44 -6.870 12.859 6.543 1.00 0.00 C ATOM 258 O CYS A 44 -7.508 13.657 5.858 1.00 0.00 O ATOM 259 CB CYS A 44 -4.700 13.094 5.252 1.00 0.00 C ATOM 260 SG CYS A 44 -3.585 13.878 6.473 1.00 0.00 S ATOM 261 H CYS A 44 -6.078 11.317 4.089 1.00 0.00 H ATOM 262 HA CYS A 44 -5.091 11.631 6.745 1.00 0.00 H ATOM 263 HB2 CYS A 44 -4.116 12.555 4.506 1.00 0.00 H ATOM 264 HB3 CYS A 44 -5.267 13.859 4.722 1.00 0.00 H ATOM 265 N LYS A 45 -7.151 12.558 7.802 1.00 0.00 N ATOM 266 CA LYS A 45 -8.276 13.173 8.485 1.00 0.00 C ATOM 267 C LYS A 45 -9.579 12.558 7.969 1.00 0.00 C ATOM 268 O LYS A 45 -10.427 13.261 7.421 1.00 0.00 O ATOM 269 CB LYS A 45 -8.219 14.696 8.348 1.00 0.00 C ATOM 270 CG LYS A 45 -8.739 15.379 9.614 1.00 0.00 C ATOM 271 CD LYS A 45 -10.185 15.846 9.431 1.00 0.00 C ATOM 272 CE LYS A 45 -10.797 16.269 10.768 1.00 0.00 C ATOM 273 NZ LYS A 45 -10.772 17.743 10.906 1.00 0.00 N ATOM 274 H LYS A 45 -6.628 11.908 8.352 1.00 0.00 H ATOM 275 HA LYS A 45 -8.181 12.941 9.546 1.00 0.00 H ATOM 276 HB2 LYS A 45 -7.193 15.009 8.157 1.00 0.00 H ATOM 277 HB3 LYS A 45 -8.812 15.011 7.490 1.00 0.00 H ATOM 278 HG2 LYS A 45 -8.680 14.690 10.456 1.00 0.00 H ATOM 279 HG3 LYS A 45 -8.106 16.233 9.857 1.00 0.00 H ATOM 280 HD2 LYS A 45 -10.215 16.683 8.733 1.00 0.00 H ATOM 281 HD3 LYS A 45 -10.777 15.043 8.994 1.00 0.00 H ATOM 282 HE2 LYS A 45 -11.824 15.909 10.834 1.00 0.00 H ATOM 283 HE3 LYS A 45 -10.246 15.811 11.589 1.00 0.00 H ATOM 284 HZ1 LYS A 45 -9.977 18.012 11.450 1.00 0.00 H ATOM 285 HZ2 LYS A 45 -10.715 18.162 10.001 1.00 0.00 H ATOM 286 HZ3 LYS A 45 -11.607 18.048 11.363 1.00 0.00 H ATOM 287 N GLU A 46 -9.698 11.253 8.162 1.00 0.00 N ATOM 288 CA GLU A 46 -10.883 10.536 7.723 1.00 0.00 C ATOM 289 C GLU A 46 -11.686 10.047 8.931 1.00 0.00 C ATOM 290 O GLU A 46 -12.844 10.421 9.103 1.00 0.00 O ATOM 291 CB GLU A 46 -10.509 9.370 6.806 1.00 0.00 C ATOM 292 CG GLU A 46 -11.749 8.563 6.413 1.00 0.00 C ATOM 293 CD GLU A 46 -11.356 7.197 5.846 1.00 0.00 C ATOM 294 OE1 GLU A 46 -10.350 6.645 6.341 1.00 0.00 O ATOM 295 OE2 GLU A 46 -12.071 6.736 4.930 1.00 0.00 O ATOM 296 H GLU A 46 -9.004 10.689 8.609 1.00 0.00 H ATOM 297 HA GLU A 46 -11.467 11.262 7.159 1.00 0.00 H ATOM 298 HB2 GLU A 46 -10.020 9.751 5.909 1.00 0.00 H ATOM 299 HB3 GLU A 46 -9.793 8.721 7.309 1.00 0.00 H ATOM 300 HG2 GLU A 46 -12.390 8.429 7.284 1.00 0.00 H ATOM 301 HG3 GLU A 46 -12.327 9.115 5.672 1.00 0.00 H ATOM 302 N GLU A 47 -11.037 9.220 9.737 1.00 0.00 N ATOM 303 CA GLU A 47 -11.675 8.677 10.924 1.00 0.00 C ATOM 304 C GLU A 47 -11.879 9.777 11.967 1.00 0.00 C ATOM 305 O GLU A 47 -12.960 10.357 12.060 1.00 0.00 O ATOM 306 CB GLU A 47 -10.863 7.516 11.501 1.00 0.00 C ATOM 307 CG GLU A 47 -9.522 8.006 12.052 1.00 0.00 C ATOM 308 CD GLU A 47 -8.366 7.169 11.503 1.00 0.00 C ATOM 309 OE1 GLU A 47 -8.336 5.961 11.825 1.00 0.00 O ATOM 310 OE2 GLU A 47 -7.536 7.754 10.773 1.00 0.00 O ATOM 311 H GLU A 47 -10.094 8.921 9.591 1.00 0.00 H ATOM 312 HA GLU A 47 -12.643 8.303 10.587 1.00 0.00 H ATOM 313 HB2 GLU A 47 -11.430 7.030 12.295 1.00 0.00 H ATOM 314 HB3 GLU A 47 -10.691 6.767 10.728 1.00 0.00 H ATOM 315 HG2 GLU A 47 -9.376 9.053 11.785 1.00 0.00 H ATOM 316 HG3 GLU A 47 -9.530 7.953 13.140 1.00 0.00 H TER 317 GLU A 47 HETATM 318 ZN ZN A 144 -1.487 13.744 5.538 1.00 0.00 ZN