ATOM 1 N GLY A 1 -16.357 -0.112 -3.784 1.00 0.23 N ATOM 2 CA GLY A 1 -15.390 0.013 -2.709 1.00 0.23 C ATOM 3 C GLY A 1 -14.468 1.211 -2.860 1.00 0.19 C ATOM 4 O GLY A 1 -14.668 2.239 -2.214 1.00 0.21 O ATOM 5 H1 GLY A 1 -16.218 -0.789 -4.477 1.00 0.41 H ATOM 6 HA2 GLY A 1 -15.921 0.102 -1.774 1.00 0.37 H ATOM 7 HA3 GLY A 1 -14.790 -0.885 -2.680 1.00 0.43 H HETATM 8 N DGN A 225 -13.454 1.076 -3.714 1.00 0.17 N HETATM 9 CA DGN A 225 -12.482 2.115 -3.952 1.00 0.16 C HETATM 10 C DGN A 225 -11.302 1.457 -4.639 1.00 0.14 C HETATM 11 O DGN A 225 -10.232 1.369 -4.080 1.00 0.14 O HETATM 12 CB DGN A 225 -13.055 3.232 -4.826 1.00 0.19 C HETATM 13 CG DGN A 225 -14.505 3.035 -5.234 1.00 0.24 C HETATM 14 CD DGN A 225 -15.055 4.202 -6.034 1.00 0.31 C HETATM 15 OE1 DGN A 225 -15.923 4.027 -6.890 1.00 1.21 O HETATM 16 NE2 DGN A 225 -14.557 5.402 -5.755 1.00 1.12 N HETATM 17 H DGN A 225 -13.344 0.244 -4.210 1.00 0.18 H HETATM 18 HA DGN A 225 -12.169 2.521 -3.003 1.00 0.15 H HETATM 19 HB2 DGN A 225 -12.981 4.164 -4.286 1.00 0.21 H HETATM 20 HB3 DGN A 225 -12.463 3.296 -5.721 1.00 0.17 H HETATM 21 HG2 DGN A 225 -14.578 2.141 -5.836 1.00 0.25 H HETATM 22 HG3 DGN A 225 -15.098 2.917 -4.343 1.00 0.24 H HETATM 23 HE21 DGN A 225 -13.872 5.469 -5.059 1.00 1.91 H HETATM 24 HE22 DGN A 225 -14.897 6.172 -6.259 1.00 1.14 H ATOM 25 N VAL A 226 -11.539 0.980 -5.845 1.00 0.16 N ATOM 26 CA VAL A 226 -10.543 0.278 -6.653 1.00 0.16 C ATOM 27 C VAL A 226 -9.147 0.857 -6.512 1.00 0.15 C ATOM 28 O VAL A 226 -8.139 0.169 -6.687 1.00 0.14 O ATOM 29 CB VAL A 226 -10.943 0.278 -8.139 1.00 0.19 C ATOM 30 CG1 VAL A 226 -10.955 -1.140 -8.675 1.00 0.22 C ATOM 31 CG2 VAL A 226 -12.303 0.931 -8.341 1.00 0.21 C ATOM 32 H VAL A 226 -12.415 1.120 -6.224 1.00 0.18 H ATOM 33 HA VAL A 226 -10.519 -0.738 -6.315 1.00 0.16 H ATOM 34 HB VAL A 226 -10.209 0.850 -8.687 1.00 0.19 H ATOM 35 HG11 VAL A 226 -11.627 -1.736 -8.075 1.00 0.22 H ATOM 36 HG12 VAL A 226 -9.958 -1.555 -8.624 1.00 0.21 H ATOM 37 HG13 VAL A 226 -11.293 -1.137 -9.700 1.00 0.25 H ATOM 38 HG21 VAL A 226 -13.001 0.535 -7.616 1.00 0.21 H ATOM 39 HG22 VAL A 226 -12.660 0.721 -9.339 1.00 0.24 H ATOM 40 HG23 VAL A 226 -12.213 2.000 -8.209 1.00 0.21 H ATOM 41 N LEU A 227 -9.100 2.113 -6.180 1.00 0.15 N ATOM 42 CA LEU A 227 -7.838 2.816 -6.067 1.00 0.16 C ATOM 43 C LEU A 227 -7.133 2.472 -4.781 1.00 0.14 C ATOM 44 O LEU A 227 -5.911 2.548 -4.661 1.00 0.14 O ATOM 45 CB LEU A 227 -8.010 4.318 -6.204 1.00 0.20 C ATOM 46 CG LEU A 227 -9.436 4.851 -6.105 1.00 0.21 C ATOM 47 CD1 LEU A 227 -10.335 4.279 -7.199 1.00 0.22 C ATOM 48 CD2 LEU A 227 -10.010 4.591 -4.722 1.00 0.21 C ATOM 49 H LEU A 227 -9.940 2.566 -5.959 1.00 0.16 H ATOM 50 HA LEU A 227 -7.245 2.466 -6.869 1.00 0.17 H ATOM 51 HB2 LEU A 227 -7.420 4.796 -5.436 1.00 0.21 H ATOM 52 HB3 LEU A 227 -7.616 4.601 -7.157 1.00 0.22 H ATOM 53 HG LEU A 227 -9.395 5.902 -6.247 1.00 0.25 H ATOM 54 HD11 LEU A 227 -10.391 3.199 -7.095 1.00 0.19 H ATOM 55 HD12 LEU A 227 -9.927 4.526 -8.168 1.00 0.24 H ATOM 56 HD13 LEU A 227 -11.325 4.700 -7.108 1.00 0.23 H ATOM 57 HD21 LEU A 227 -9.930 3.541 -4.493 1.00 0.18 H ATOM 58 HD22 LEU A 227 -11.049 4.888 -4.703 1.00 0.23 H ATOM 59 HD23 LEU A 227 -9.460 5.164 -3.991 1.00 0.22 H ATOM 60 N ILE A 228 -7.927 2.134 -3.816 1.00 0.13 N ATOM 61 CA ILE A 228 -7.419 1.721 -2.536 1.00 0.14 C ATOM 62 C ILE A 228 -7.012 0.290 -2.688 1.00 0.13 C ATOM 63 O ILE A 228 -6.133 -0.211 -1.995 1.00 0.14 O ATOM 64 CB ILE A 228 -8.414 1.947 -1.375 1.00 0.14 C ATOM 65 CG1 ILE A 228 -9.530 0.921 -1.301 1.00 0.14 C ATOM 66 CG2 ILE A 228 -9.049 3.302 -1.547 1.00 0.18 C ATOM 67 CD1 ILE A 228 -9.103 -0.466 -0.919 1.00 0.42 C ATOM 68 H ILE A 228 -8.870 2.132 -3.991 1.00 0.13 H ATOM 69 HA ILE A 228 -6.536 2.302 -2.353 1.00 0.15 H ATOM 70 HB ILE A 228 -7.867 1.933 -0.450 1.00 0.21 H ATOM 71 HG12 ILE A 228 -10.228 1.255 -0.563 1.00 0.41 H ATOM 72 HG13 ILE A 228 -10.019 0.870 -2.253 1.00 0.50 H ATOM 73 HG21 ILE A 228 -9.693 3.260 -2.416 1.00 0.17 H ATOM 74 HG22 ILE A 228 -8.283 4.049 -1.694 1.00 0.24 H ATOM 75 HG23 ILE A 228 -9.636 3.544 -0.674 1.00 0.20 H ATOM 76 HD11 ILE A 228 -8.821 -0.986 -1.810 1.00 0.48 H ATOM 77 HD12 ILE A 228 -9.924 -0.979 -0.441 1.00 0.64 H ATOM 78 HD13 ILE A 228 -8.261 -0.416 -0.245 1.00 0.59 H ATOM 79 N PHE A 229 -7.703 -0.372 -3.606 1.00 0.13 N ATOM 80 CA PHE A 229 -7.363 -1.723 -3.957 1.00 0.14 C ATOM 81 C PHE A 229 -5.959 -1.650 -4.507 1.00 0.15 C ATOM 82 O PHE A 229 -5.191 -2.607 -4.460 1.00 0.16 O ATOM 83 CB PHE A 229 -8.318 -2.297 -5.000 1.00 0.14 C ATOM 84 CG PHE A 229 -9.696 -2.554 -4.483 1.00 0.13 C ATOM 85 CD1 PHE A 229 -10.439 -1.536 -3.920 1.00 0.14 C ATOM 86 CD2 PHE A 229 -10.241 -3.816 -4.560 1.00 0.16 C ATOM 87 CE1 PHE A 229 -11.713 -1.774 -3.440 1.00 0.16 C ATOM 88 CE2 PHE A 229 -11.513 -4.069 -4.083 1.00 0.18 C ATOM 89 CZ PHE A 229 -12.251 -3.045 -3.521 1.00 0.17 C ATOM 90 H PHE A 229 -8.458 0.068 -4.048 1.00 0.13 H ATOM 91 HA PHE A 229 -7.379 -2.326 -3.061 1.00 0.16 H ATOM 92 HB2 PHE A 229 -8.403 -1.617 -5.823 1.00 0.15 H ATOM 93 HB3 PHE A 229 -7.918 -3.225 -5.356 1.00 0.16 H ATOM 94 HD1 PHE A 229 -10.013 -0.539 -3.866 1.00 0.16 H ATOM 95 HD2 PHE A 229 -9.660 -4.608 -5.003 1.00 0.18 H ATOM 96 HE1 PHE A 229 -12.286 -0.970 -3.003 1.00 0.19 H ATOM 97 HE2 PHE A 229 -11.929 -5.064 -4.150 1.00 0.21 H ATOM 98 HZ PHE A 229 -13.246 -3.237 -3.147 1.00 0.20 H ATOM 99 N ARG A 230 -5.658 -0.472 -5.057 1.00 0.14 N ATOM 100 CA ARG A 230 -4.351 -0.183 -5.594 1.00 0.13 C ATOM 101 C ARG A 230 -3.401 0.121 -4.458 1.00 0.11 C ATOM 102 O ARG A 230 -2.198 -0.081 -4.567 1.00 0.11 O ATOM 103 CB ARG A 230 -4.434 1.009 -6.496 1.00 0.18 C ATOM 104 CG ARG A 230 -4.411 0.675 -7.959 1.00 0.26 C ATOM 105 CD ARG A 230 -5.255 1.690 -8.649 1.00 0.52 C ATOM 106 NE ARG A 230 -6.620 1.235 -8.818 1.00 0.64 N ATOM 107 CZ ARG A 230 -7.110 0.778 -9.967 1.00 1.24 C ATOM 108 NH1 ARG A 230 -6.344 0.738 -11.050 1.00 1.03 N ATOM 109 NH2 ARG A 230 -8.363 0.359 -10.036 1.00 2.16 N ATOM 110 H ARG A 230 -6.349 0.238 -5.098 1.00 0.14 H ATOM 111 HA ARG A 230 -4.008 -1.024 -6.155 1.00 0.16 H ATOM 112 HB2 ARG A 230 -5.358 1.526 -6.295 1.00 0.27 H ATOM 113 HB3 ARG A 230 -3.618 1.666 -6.282 1.00 0.21 H ATOM 114 HG2 ARG A 230 -3.397 0.727 -8.329 1.00 0.35 H ATOM 115 HG3 ARG A 230 -4.824 -0.309 -8.118 1.00 0.51 H ATOM 116 HD2 ARG A 230 -5.267 2.547 -8.004 1.00 1.33 H ATOM 117 HD3 ARG A 230 -4.825 1.939 -9.607 1.00 1.28 H ATOM 118 HE ARG A 230 -7.201 1.268 -8.025 1.00 0.89 H ATOM 119 HH11 ARG A 230 -5.395 1.051 -11.003 1.00 0.59 H ATOM 120 HH12 ARG A 230 -6.715 0.395 -11.912 1.00 1.51 H ATOM 121 HH21 ARG A 230 -8.941 0.387 -9.224 1.00 2.39 H ATOM 122 HH22 ARG A 230 -8.730 0.018 -10.901 1.00 2.63 H ATOM 123 N GLU A 231 -3.969 0.652 -3.378 1.00 0.11 N ATOM 124 CA GLU A 231 -3.206 0.994 -2.199 1.00 0.13 C ATOM 125 C GLU A 231 -2.736 -0.262 -1.493 1.00 0.16 C ATOM 126 O GLU A 231 -1.577 -0.374 -1.101 1.00 0.18 O ATOM 127 CB GLU A 231 -4.036 1.867 -1.262 1.00 0.16 C ATOM 128 CG GLU A 231 -4.204 3.275 -1.779 1.00 0.18 C ATOM 129 CD GLU A 231 -2.887 3.927 -2.156 1.00 0.55 C ATOM 130 OE1 GLU A 231 -2.250 4.536 -1.271 1.00 0.54 O ATOM 131 OE2 GLU A 231 -2.493 3.831 -3.338 1.00 0.96 O ATOM 132 H GLU A 231 -4.930 0.818 -3.382 1.00 0.11 H ATOM 133 HA GLU A 231 -2.349 1.550 -2.524 1.00 0.14 H ATOM 134 HB2 GLU A 231 -5.024 1.434 -1.150 1.00 0.16 H ATOM 135 HB3 GLU A 231 -3.554 1.910 -0.300 1.00 0.20 H ATOM 136 HG2 GLU A 231 -4.833 3.234 -2.652 1.00 0.36 H ATOM 137 HG3 GLU A 231 -4.679 3.871 -1.016 1.00 0.48 H ATOM 138 N ILE A 232 -3.638 -1.213 -1.336 1.00 0.18 N ATOM 139 CA ILE A 232 -3.291 -2.461 -0.716 1.00 0.22 C ATOM 140 C ILE A 232 -2.304 -3.159 -1.615 1.00 0.22 C ATOM 141 O ILE A 232 -1.408 -3.878 -1.173 1.00 0.25 O ATOM 142 CB ILE A 232 -4.528 -3.330 -0.473 1.00 0.25 C ATOM 143 CG1 ILE A 232 -4.114 -4.662 0.141 1.00 0.31 C ATOM 144 CG2 ILE A 232 -5.289 -3.509 -1.764 1.00 0.22 C ATOM 145 CD1 ILE A 232 -3.787 -5.734 -0.876 1.00 0.31 C ATOM 146 H ILE A 232 -4.547 -1.078 -1.656 1.00 0.17 H ATOM 147 HA ILE A 232 -2.821 -2.256 0.211 1.00 0.25 H ATOM 148 HB ILE A 232 -5.164 -2.806 0.209 1.00 0.27 H ATOM 149 HG12 ILE A 232 -3.230 -4.492 0.730 1.00 0.32 H ATOM 150 HG13 ILE A 232 -4.907 -5.028 0.777 1.00 0.34 H ATOM 151 HG21 ILE A 232 -4.598 -3.399 -2.579 1.00 0.20 H ATOM 152 HG22 ILE A 232 -6.061 -2.756 -1.837 1.00 0.22 H ATOM 153 HG23 ILE A 232 -5.737 -4.491 -1.794 1.00 0.26 H ATOM 154 HD11 ILE A 232 -3.516 -5.258 -1.808 1.00 0.27 H ATOM 155 HD12 ILE A 232 -4.652 -6.364 -1.028 1.00 0.34 H ATOM 156 HD13 ILE A 232 -2.961 -6.331 -0.521 1.00 0.35 H ATOM 157 N HIS A 233 -2.497 -2.918 -2.891 1.00 0.19 N ATOM 158 CA HIS A 233 -1.628 -3.442 -3.914 1.00 0.20 C ATOM 159 C HIS A 233 -0.292 -2.711 -3.833 1.00 0.20 C ATOM 160 O HIS A 233 0.768 -3.228 -4.211 1.00 0.24 O ATOM 161 CB HIS A 233 -2.294 -3.270 -5.286 1.00 0.19 C ATOM 162 CG HIS A 233 -2.400 -4.556 -6.029 1.00 0.24 C ATOM 163 ND1 HIS A 233 -2.795 -5.724 -5.419 1.00 0.33 N ATOM 164 CD2 HIS A 233 -2.163 -4.866 -7.326 1.00 0.27 C ATOM 165 CE1 HIS A 233 -2.797 -6.703 -6.306 1.00 0.39 C ATOM 166 NE2 HIS A 233 -2.418 -6.208 -7.471 1.00 0.35 N ATOM 167 H HIS A 233 -3.271 -2.383 -3.150 1.00 0.17 H ATOM 168 HA HIS A 233 -1.480 -4.486 -3.714 1.00 0.23 H ATOM 169 HB2 HIS A 233 -3.294 -2.894 -5.139 1.00 0.18 H ATOM 170 HB3 HIS A 233 -1.741 -2.564 -5.889 1.00 0.20 H ATOM 171 HD1 HIS A 233 -3.034 -5.820 -4.468 1.00 0.36 H ATOM 172 HD2 HIS A 233 -1.836 -4.187 -8.100 1.00 0.28 H ATOM 173 HE1 HIS A 233 -3.065 -7.732 -6.113 1.00 0.48 H ATOM 174 HE2 HIS A 233 -2.377 -6.709 -8.312 1.00 0.40 H ATOM 175 N ALA A 234 -0.369 -1.514 -3.264 1.00 0.18 N ATOM 176 CA ALA A 234 0.782 -0.646 -3.087 1.00 0.20 C ATOM 177 C ALA A 234 1.593 -1.085 -1.890 1.00 0.22 C ATOM 178 O ALA A 234 2.764 -0.753 -1.779 1.00 0.24 O ATOM 179 CB ALA A 234 0.356 0.799 -2.951 1.00 0.22 C ATOM 180 H ALA A 234 -1.242 -1.209 -2.936 1.00 0.18 H ATOM 181 HA ALA A 234 1.396 -0.731 -3.971 1.00 0.21 H ATOM 182 HB1 ALA A 234 -0.675 0.839 -2.639 1.00 0.20 H ATOM 183 HB2 ALA A 234 0.470 1.289 -3.906 1.00 0.25 H ATOM 184 HB3 ALA A 234 0.977 1.290 -2.217 1.00 0.25 H ATOM 185 N SER A 235 0.934 -1.749 -0.947 1.00 0.23 N ATOM 186 CA SER A 235 1.613 -2.273 0.229 1.00 0.28 C ATOM 187 C SER A 235 2.201 -3.637 -0.119 1.00 0.31 C ATOM 188 O SER A 235 3.215 -4.071 0.441 1.00 0.35 O ATOM 189 CB SER A 235 0.651 -2.387 1.414 1.00 0.34 C ATOM 190 OG SER A 235 -0.362 -3.345 1.163 1.00 1.20 O ATOM 191 H SER A 235 -0.032 -1.887 -1.045 1.00 0.23 H ATOM 192 HA SER A 235 2.418 -1.598 0.477 1.00 0.30 H ATOM 193 HB2 SER A 235 1.200 -2.686 2.295 1.00 0.97 H ATOM 194 HB3 SER A 235 0.186 -1.427 1.589 1.00 1.00 H ATOM 195 HG SER A 235 -0.631 -3.751 1.990 1.00 1.65 H ATOM 196 N LEU A 236 1.542 -4.308 -1.056 1.00 0.30 N ATOM 197 CA LEU A 236 1.985 -5.606 -1.525 1.00 0.36 C ATOM 198 C LEU A 236 3.375 -5.498 -2.144 1.00 0.36 C ATOM 199 O LEU A 236 4.216 -6.369 -1.949 1.00 0.42 O ATOM 200 CB LEU A 236 0.999 -6.154 -2.559 1.00 0.41 C ATOM 201 CG LEU A 236 0.876 -7.675 -2.594 1.00 0.57 C ATOM 202 CD1 LEU A 236 0.218 -8.177 -1.320 1.00 0.94 C ATOM 203 CD2 LEU A 236 0.087 -8.117 -3.818 1.00 0.83 C ATOM 204 H LEU A 236 0.726 -3.922 -1.435 1.00 0.26 H ATOM 205 HA LEU A 236 2.025 -6.276 -0.680 1.00 0.41 H ATOM 206 HB2 LEU A 236 0.024 -5.739 -2.349 1.00 0.58 H ATOM 207 HB3 LEU A 236 1.311 -5.818 -3.536 1.00 0.75 H ATOM 208 HG LEU A 236 1.863 -8.110 -2.655 1.00 0.99 H ATOM 209 HD11 LEU A 236 0.038 -7.341 -0.658 1.00 1.14 H ATOM 210 HD12 LEU A 236 0.869 -8.889 -0.835 1.00 1.29 H ATOM 211 HD13 LEU A 236 -0.720 -8.654 -1.562 1.00 1.17 H ATOM 212 HD21 LEU A 236 -0.009 -9.193 -3.816 1.00 1.45 H ATOM 213 HD22 LEU A 236 0.606 -7.805 -4.712 1.00 1.43 H ATOM 214 HD23 LEU A 236 -0.895 -7.668 -3.796 1.00 1.19 H ATOM 215 N VAL A 237 3.605 -4.422 -2.899 1.00 0.33 N ATOM 216 CA VAL A 237 4.904 -4.207 -3.550 1.00 0.36 C ATOM 217 C VAL A 237 6.079 -4.042 -2.545 1.00 0.38 C ATOM 218 O VAL A 237 7.095 -4.727 -2.681 1.00 0.43 O ATOM 219 CB VAL A 237 4.865 -3.021 -4.564 1.00 0.37 C ATOM 220 CG1 VAL A 237 3.847 -1.952 -4.170 1.00 0.31 C ATOM 221 CG2 VAL A 237 6.248 -2.405 -4.733 1.00 0.42 C ATOM 222 H VAL A 237 2.876 -3.775 -3.048 1.00 0.30 H ATOM 223 HA VAL A 237 5.104 -5.101 -4.123 1.00 0.41 H ATOM 224 HB VAL A 237 4.565 -3.418 -5.523 1.00 0.41 H ATOM 225 HG11 VAL A 237 3.389 -2.216 -3.227 1.00 0.31 H ATOM 226 HG12 VAL A 237 3.081 -1.871 -4.930 1.00 0.30 H ATOM 227 HG13 VAL A 237 4.349 -1.002 -4.068 1.00 0.33 H ATOM 228 HG21 VAL A 237 6.607 -2.061 -3.775 1.00 0.40 H ATOM 229 HG22 VAL A 237 6.190 -1.570 -5.415 1.00 0.45 H ATOM 230 HG23 VAL A 237 6.926 -3.147 -5.127 1.00 0.46 H ATOM 231 N PRO A 238 5.979 -3.144 -1.531 1.00 0.36 N ATOM 232 CA PRO A 238 7.049 -2.924 -0.541 1.00 0.40 C ATOM 233 C PRO A 238 7.379 -4.155 0.285 1.00 0.44 C ATOM 234 O PRO A 238 8.504 -4.307 0.757 1.00 0.49 O ATOM 235 CB PRO A 238 6.504 -1.838 0.379 1.00 0.42 C ATOM 236 CG PRO A 238 5.043 -1.821 0.143 1.00 0.50 C ATOM 237 CD PRO A 238 4.846 -2.258 -1.276 1.00 0.32 C ATOM 238 HA PRO A 238 7.947 -2.565 -1.015 1.00 0.44 H ATOM 239 HB2 PRO A 238 6.731 -2.090 1.404 1.00 0.49 H ATOM 240 HB3 PRO A 238 6.954 -0.896 0.126 1.00 0.48 H ATOM 241 HG2 PRO A 238 4.553 -2.502 0.820 1.00 0.71 H ATOM 242 HG3 PRO A 238 4.666 -0.820 0.280 1.00 0.74 H ATOM 243 HD2 PRO A 238 3.914 -2.789 -1.382 1.00 0.36 H ATOM 244 HD3 PRO A 238 4.871 -1.405 -1.936 1.00 0.42 H ATOM 245 N GLY A 239 6.398 -5.028 0.460 1.00 0.46 N ATOM 246 CA GLY A 239 6.616 -6.224 1.263 1.00 0.55 C ATOM 247 C GLY A 239 7.828 -7.031 0.819 1.00 0.60 C ATOM 248 O GLY A 239 8.780 -7.176 1.587 1.00 0.64 O ATOM 249 H GLY A 239 5.511 -4.837 0.080 1.00 0.42 H ATOM 250 HA2 GLY A 239 6.750 -5.935 2.289 1.00 0.59 H ATOM 251 HA3 GLY A 239 5.739 -6.851 1.193 1.00 0.59 H ATOM 252 N PRO A 240 7.834 -7.568 -0.406 1.00 0.60 N ATOM 253 CA PRO A 240 8.962 -8.347 -0.919 1.00 0.67 C ATOM 254 C PRO A 240 10.135 -7.455 -1.321 1.00 0.66 C ATOM 255 O PRO A 240 11.298 -7.817 -1.136 1.00 0.73 O ATOM 256 CB PRO A 240 8.359 -9.044 -2.136 1.00 0.70 C ATOM 257 CG PRO A 240 7.322 -8.102 -2.621 1.00 0.68 C ATOM 258 CD PRO A 240 6.742 -7.479 -1.384 1.00 0.57 C ATOM 259 HA PRO A 240 9.296 -9.084 -0.203 1.00 0.74 H ATOM 260 HB2 PRO A 240 9.123 -9.219 -2.879 1.00 0.77 H ATOM 261 HB3 PRO A 240 7.917 -9.973 -1.830 1.00 0.80 H ATOM 262 HG2 PRO A 240 7.774 -7.347 -3.248 1.00 0.80 H ATOM 263 HG3 PRO A 240 6.559 -8.639 -3.165 1.00 0.79 H ATOM 264 HD2 PRO A 240 6.487 -6.460 -1.574 1.00 0.54 H ATOM 265 HD3 PRO A 240 5.879 -8.028 -1.042 1.00 0.58 H ATOM 266 N SER A 241 9.817 -6.288 -1.873 1.00 0.62 N ATOM 267 CA SER A 241 10.822 -5.329 -2.298 1.00 0.68 C ATOM 268 C SER A 241 11.696 -4.881 -1.126 1.00 0.76 C ATOM 269 O SER A 241 12.840 -4.472 -1.318 1.00 0.82 O ATOM 270 CB SER A 241 10.163 -4.116 -2.953 1.00 0.77 C ATOM 271 OG SER A 241 9.682 -3.210 -1.980 1.00 1.40 O ATOM 272 H SER A 241 8.878 -6.071 -2.012 1.00 0.57 H ATOM 273 HA SER A 241 11.440 -5.821 -3.025 1.00 0.74 H ATOM 274 HB2 SER A 241 10.886 -3.607 -3.574 1.00 1.38 H ATOM 275 HB3 SER A 241 9.334 -4.445 -3.563 1.00 1.12 H ATOM 276 HG SER A 241 9.646 -3.646 -1.125 1.00 1.79 H ATOM 277 N GLU A 242 11.140 -4.947 0.082 1.00 0.88 N ATOM 278 CA GLU A 242 11.843 -4.534 1.285 1.00 1.10 C ATOM 279 C GLU A 242 13.141 -5.291 1.442 1.00 1.16 C ATOM 280 O GLU A 242 14.154 -4.751 1.884 1.00 1.22 O ATOM 281 CB GLU A 242 10.981 -4.815 2.513 1.00 1.41 C ATOM 282 CG GLU A 242 11.253 -3.881 3.683 1.00 1.73 C ATOM 283 CD GLU A 242 12.637 -4.068 4.274 1.00 2.23 C ATOM 284 OE1 GLU A 242 12.840 -5.061 5.004 1.00 2.49 O ATOM 285 OE2 GLU A 242 13.516 -3.222 4.008 1.00 2.70 O ATOM 286 H GLU A 242 10.235 -5.280 0.169 1.00 0.89 H ATOM 287 HA GLU A 242 12.036 -3.492 1.212 1.00 1.14 H ATOM 288 HB2 GLU A 242 9.941 -4.725 2.242 1.00 1.50 H ATOM 289 HB3 GLU A 242 11.177 -5.833 2.838 1.00 1.52 H ATOM 290 HG2 GLU A 242 11.162 -2.863 3.338 1.00 1.97 H ATOM 291 HG3 GLU A 242 10.519 -4.068 4.453 1.00 1.91 H ATOM 292 N ARG A 243 13.088 -6.546 1.066 1.00 1.27 N ATOM 293 CA ARG A 243 14.218 -7.428 1.169 1.00 1.53 C ATOM 294 C ARG A 243 15.388 -6.936 0.316 1.00 1.45 C ATOM 295 O ARG A 243 16.518 -7.405 0.459 1.00 1.72 O ATOM 296 CB ARG A 243 13.770 -8.825 0.778 1.00 1.79 C ATOM 297 CG ARG A 243 14.556 -9.440 -0.356 1.00 2.62 C ATOM 298 CD ARG A 243 13.918 -10.734 -0.799 1.00 2.85 C ATOM 299 NE ARG A 243 14.421 -11.880 -0.047 1.00 3.05 N ATOM 300 CZ ARG A 243 14.378 -13.132 -0.494 1.00 3.41 C ATOM 301 NH1 ARG A 243 13.850 -13.398 -1.681 1.00 3.55 N ATOM 302 NH2 ARG A 243 14.863 -14.118 0.247 1.00 3.87 N ATOM 303 H ARG A 243 12.256 -6.890 0.692 1.00 1.27 H ATOM 304 HA ARG A 243 14.520 -7.446 2.193 1.00 1.70 H ATOM 305 HB2 ARG A 243 13.847 -9.462 1.641 1.00 1.95 H ATOM 306 HB3 ARG A 243 12.733 -8.778 0.477 1.00 1.94 H ATOM 307 HG2 ARG A 243 14.564 -8.745 -1.182 1.00 3.05 H ATOM 308 HG3 ARG A 243 15.567 -9.633 -0.026 1.00 3.06 H ATOM 309 HD2 ARG A 243 12.854 -10.648 -0.634 1.00 2.85 H ATOM 310 HD3 ARG A 243 14.113 -10.883 -1.850 1.00 3.24 H ATOM 311 HE ARG A 243 14.813 -11.708 0.834 1.00 3.12 H ATOM 312 HH11 ARG A 243 13.484 -12.656 -2.244 1.00 3.54 H ATOM 313 HH12 ARG A 243 13.820 -14.340 -2.016 1.00 3.83 H ATOM 314 HH21 ARG A 243 15.262 -13.921 1.143 1.00 4.07 H ATOM 315 HH22 ARG A 243 14.831 -15.060 -0.090 1.00 4.17 H ATOM 316 N ALA A 244 15.109 -5.976 -0.560 1.00 1.23 N ATOM 317 CA ALA A 244 16.132 -5.411 -1.431 1.00 1.34 C ATOM 318 C ALA A 244 16.769 -4.176 -0.801 1.00 1.50 C ATOM 319 O ALA A 244 17.972 -3.952 -0.935 1.00 1.79 O ATOM 320 CB ALA A 244 15.539 -5.067 -2.790 1.00 1.45 C ATOM 321 H ALA A 244 14.191 -5.642 -0.624 1.00 1.16 H ATOM 322 HA ALA A 244 16.895 -6.160 -1.578 1.00 1.55 H ATOM 323 HB1 ALA A 244 14.775 -4.313 -2.668 1.00 1.49 H ATOM 324 HB2 ALA A 244 15.105 -5.953 -3.227 1.00 1.57 H ATOM 325 HB3 ALA A 244 16.317 -4.690 -3.436 1.00 1.64 H ATOM 326 N GLY A 245 15.956 -3.375 -0.112 1.00 1.50 N ATOM 327 CA GLY A 245 16.466 -2.177 0.529 1.00 1.91 C ATOM 328 C GLY A 245 15.699 -0.928 0.137 1.00 1.53 C ATOM 329 O GLY A 245 16.117 -0.195 -0.761 1.00 1.51 O ATOM 330 H GLY A 245 15.004 -3.598 -0.039 1.00 1.33 H ATOM 331 HA2 GLY A 245 16.402 -2.302 1.600 1.00 2.37 H ATOM 332 HA3 GLY A 245 17.503 -2.050 0.255 1.00 2.35 H ATOM 333 N ARG A 246 14.578 -0.683 0.809 1.00 1.47 N ATOM 334 CA ARG A 246 13.759 0.477 0.539 1.00 1.35 C ATOM 335 C ARG A 246 14.485 1.752 0.948 1.00 1.51 C ATOM 336 O ARG A 246 14.281 2.814 0.361 1.00 1.69 O ATOM 337 CB ARG A 246 12.449 0.328 1.293 1.00 1.64 C ATOM 338 CG ARG A 246 12.026 1.551 2.071 1.00 2.52 C ATOM 339 CD ARG A 246 10.599 1.394 2.510 1.00 2.98 C ATOM 340 NE ARG A 246 10.461 1.421 3.963 1.00 3.46 N ATOM 341 CZ ARG A 246 9.291 1.480 4.592 1.00 4.14 C ATOM 342 NH1 ARG A 246 8.162 1.522 3.900 1.00 4.46 N ATOM 343 NH2 ARG A 246 9.252 1.495 5.918 1.00 4.73 N ATOM 344 H ARG A 246 14.290 -1.297 1.511 1.00 1.67 H ATOM 345 HA ARG A 246 13.550 0.509 -0.515 1.00 1.37 H ATOM 346 HB2 ARG A 246 11.671 0.096 0.588 1.00 1.77 H ATOM 347 HB3 ARG A 246 12.544 -0.494 1.987 1.00 1.76 H ATOM 348 HG2 ARG A 246 12.654 1.646 2.939 1.00 2.88 H ATOM 349 HG3 ARG A 246 12.114 2.427 1.446 1.00 2.89 H ATOM 350 HD2 ARG A 246 10.005 2.185 2.078 1.00 3.35 H ATOM 351 HD3 ARG A 246 10.262 0.440 2.142 1.00 2.88 H ATOM 352 HE ARG A 246 11.283 1.394 4.495 1.00 3.48 H ATOM 353 HH11 ARG A 246 8.188 1.511 2.900 1.00 4.28 H ATOM 354 HH12 ARG A 246 7.284 1.566 4.376 1.00 5.06 H ATOM 355 HH21 ARG A 246 10.101 1.463 6.445 1.00 4.77 H ATOM 356 HH22 ARG A 246 8.371 1.537 6.391 1.00 5.26 H ATOM 357 N ARG A 247 15.332 1.629 1.963 1.00 1.79 N ATOM 358 CA ARG A 247 16.098 2.744 2.468 1.00 2.29 C ATOM 359 C ARG A 247 16.853 3.452 1.348 1.00 2.38 C ATOM 360 O ARG A 247 17.113 4.654 1.422 1.00 2.90 O ATOM 361 CB ARG A 247 17.068 2.255 3.529 1.00 2.59 C ATOM 362 CG ARG A 247 16.394 1.554 4.686 1.00 2.81 C ATOM 363 CD ARG A 247 17.197 1.760 5.941 1.00 3.36 C ATOM 364 NE ARG A 247 18.189 0.709 6.146 1.00 3.39 N ATOM 365 CZ ARG A 247 19.140 0.764 7.072 1.00 3.95 C ATOM 366 NH1 ARG A 247 19.234 1.820 7.871 1.00 4.45 N ATOM 367 NH2 ARG A 247 20.002 -0.236 7.200 1.00 4.19 N ATOM 368 H ARG A 247 15.440 0.763 2.393 1.00 1.82 H ATOM 369 HA ARG A 247 15.413 3.432 2.926 1.00 2.62 H ATOM 370 HB2 ARG A 247 17.772 1.576 3.088 1.00 2.52 H ATOM 371 HB3 ARG A 247 17.598 3.100 3.917 1.00 3.07 H ATOM 372 HG2 ARG A 247 15.406 1.965 4.826 1.00 2.97 H ATOM 373 HG3 ARG A 247 16.328 0.497 4.475 1.00 2.70 H ATOM 374 HD2 ARG A 247 17.705 2.704 5.839 1.00 3.61 H ATOM 375 HD3 ARG A 247 16.528 1.794 6.789 1.00 3.75 H ATOM 376 HE ARG A 247 18.141 -0.079 5.565 1.00 3.15 H ATOM 377 HH11 ARG A 247 18.586 2.576 7.775 1.00 4.52 H ATOM 378 HH12 ARG A 247 19.949 1.858 8.567 1.00 4.88 H ATOM 379 HH21 ARG A 247 19.935 -1.033 6.600 1.00 4.08 H ATOM 380 HH22 ARG A 247 20.717 -0.193 7.898 1.00 4.63 H ATOM 381 N ARG A 248 17.201 2.697 0.311 1.00 2.10 N ATOM 382 CA ARG A 248 17.923 3.232 -0.824 1.00 2.43 C ATOM 383 C ARG A 248 17.068 4.218 -1.616 1.00 2.23 C ATOM 384 O ARG A 248 16.029 4.675 -1.138 1.00 2.13 O ATOM 385 CB ARG A 248 18.385 2.091 -1.715 1.00 2.74 C ATOM 386 CG ARG A 248 19.760 1.573 -1.347 1.00 3.24 C ATOM 387 CD ARG A 248 19.852 0.095 -1.625 1.00 3.51 C ATOM 388 NE ARG A 248 20.394 -0.649 -0.491 1.00 3.52 N ATOM 389 CZ ARG A 248 21.311 -1.605 -0.603 1.00 3.98 C ATOM 390 NH1 ARG A 248 21.803 -1.922 -1.794 1.00 4.49 N ATOM 391 NH2 ARG A 248 21.741 -2.242 0.477 1.00 4.05 N ATOM 392 H ARG A 248 16.972 1.751 0.312 1.00 1.85 H ATOM 393 HA ARG A 248 18.787 3.734 -0.445 1.00 2.82 H ATOM 394 HB2 ARG A 248 17.681 1.276 -1.630 1.00 2.54 H ATOM 395 HB3 ARG A 248 18.410 2.427 -2.734 1.00 2.97 H ATOM 396 HG2 ARG A 248 20.504 2.091 -1.934 1.00 3.70 H ATOM 397 HG3 ARG A 248 19.936 1.747 -0.296 1.00 3.14 H ATOM 398 HD2 ARG A 248 18.856 -0.256 -1.833 1.00 3.41 H ATOM 399 HD3 ARG A 248 20.482 -0.063 -2.488 1.00 4.01 H ATOM 400 HE ARG A 248 20.049 -0.429 0.400 1.00 3.28 H ATOM 401 HH11 ARG A 248 21.484 -1.442 -2.610 1.00 4.57 H ATOM 402 HH12 ARG A 248 22.494 -2.640 -1.874 1.00 4.86 H ATOM 403 HH21 ARG A 248 21.374 -2.005 1.376 1.00 3.85 H ATOM 404 HH22 ARG A 248 22.430 -2.963 0.392 1.00 4.40 H ATOM 405 N ARG A 249 17.517 4.547 -2.826 1.00 2.45 N ATOM 406 CA ARG A 249 16.812 5.466 -3.691 1.00 2.40 C ATOM 407 C ARG A 249 15.329 5.118 -3.796 1.00 2.04 C ATOM 408 O ARG A 249 14.930 3.979 -3.551 1.00 2.14 O ATOM 409 CB ARG A 249 17.455 5.445 -5.071 1.00 2.99 C ATOM 410 CG ARG A 249 18.897 5.917 -5.078 1.00 3.39 C ATOM 411 CD ARG A 249 19.651 5.348 -6.265 1.00 4.16 C ATOM 412 NE ARG A 249 20.061 3.964 -6.039 1.00 4.79 N ATOM 413 CZ ARG A 249 20.648 3.207 -6.961 1.00 5.66 C ATOM 414 NH1 ARG A 249 20.888 3.694 -8.172 1.00 5.94 N ATOM 415 NH2 ARG A 249 20.994 1.959 -6.674 1.00 6.46 N ATOM 416 H ARG A 249 18.352 4.170 -3.145 1.00 2.80 H ATOM 417 HA ARG A 249 16.919 6.448 -3.274 1.00 2.48 H ATOM 418 HB2 ARG A 249 17.427 4.438 -5.458 1.00 3.23 H ATOM 419 HB3 ARG A 249 16.890 6.083 -5.722 1.00 3.33 H ATOM 420 HG2 ARG A 249 18.915 6.995 -5.134 1.00 3.48 H ATOM 421 HG3 ARG A 249 19.378 5.592 -4.167 1.00 3.43 H ATOM 422 HD2 ARG A 249 19.004 5.382 -7.127 1.00 4.23 H ATOM 423 HD3 ARG A 249 20.527 5.953 -6.446 1.00 4.60 H ATOM 424 HE ARG A 249 19.893 3.582 -5.153 1.00 4.76 H ATOM 425 HH11 ARG A 249 20.629 4.634 -8.394 1.00 5.63 H ATOM 426 HH12 ARG A 249 21.330 3.121 -8.862 1.00 6.62 H ATOM 427 HH21 ARG A 249 20.814 1.589 -5.763 1.00 6.51 H ATOM 428 HH22 ARG A 249 21.435 1.391 -7.367 1.00 7.14 H ATOM 429 N GLY A 250 14.519 6.106 -4.164 1.00 1.93 N ATOM 430 CA GLY A 250 13.089 5.886 -4.295 1.00 1.79 C ATOM 431 C GLY A 250 12.302 6.470 -3.139 1.00 1.41 C ATOM 432 O GLY A 250 11.438 5.801 -2.569 1.00 1.82 O ATOM 433 H GLY A 250 14.896 6.991 -4.350 1.00 2.15 H ATOM 434 HA2 GLY A 250 12.748 6.342 -5.213 1.00 2.12 H ATOM 435 HA3 GLY A 250 12.903 4.824 -4.344 1.00 2.05 H ATOM 436 N ARG A 251 12.603 7.716 -2.788 1.00 1.25 N ATOM 437 CA ARG A 251 11.927 8.395 -1.704 1.00 1.51 C ATOM 438 C ARG A 251 10.581 8.958 -2.155 1.00 1.34 C ATOM 439 O ARG A 251 10.227 10.091 -1.827 1.00 1.75 O ATOM 440 CB ARG A 251 12.829 9.512 -1.196 1.00 2.18 C ATOM 441 CG ARG A 251 13.340 9.295 0.207 1.00 2.44 C ATOM 442 CD ARG A 251 14.143 10.491 0.683 1.00 3.30 C ATOM 443 NE ARG A 251 15.304 10.081 1.455 1.00 3.81 N ATOM 444 CZ ARG A 251 15.966 10.884 2.283 1.00 4.73 C ATOM 445 NH1 ARG A 251 15.574 12.140 2.451 1.00 5.12 N ATOM 446 NH2 ARG A 251 17.020 10.430 2.947 1.00 5.46 N ATOM 447 H ARG A 251 13.311 8.194 -3.262 1.00 1.47 H ATOM 448 HA ARG A 251 11.764 7.683 -0.911 1.00 1.82 H ATOM 449 HB2 ARG A 251 13.682 9.591 -1.854 1.00 2.44 H ATOM 450 HB3 ARG A 251 12.291 10.435 -1.223 1.00 2.77 H ATOM 451 HG2 ARG A 251 12.500 9.147 0.870 1.00 2.60 H ATOM 452 HG3 ARG A 251 13.971 8.419 0.215 1.00 2.36 H ATOM 453 HD2 ARG A 251 14.473 11.051 -0.180 1.00 3.57 H ATOM 454 HD3 ARG A 251 13.511 11.114 1.299 1.00 3.68 H ATOM 455 HE ARG A 251 15.609 9.159 1.347 1.00 3.66 H ATOM 456 HH11 ARG A 251 14.779 12.486 1.953 1.00 4.85 H ATOM 457 HH12 ARG A 251 16.073 12.741 3.075 1.00 5.83 H ATOM 458 HH21 ARG A 251 17.320 9.483 2.825 1.00 5.40 H ATOM 459 HH22 ARG A 251 17.518 11.034 3.569 1.00 6.19 H ATOM 460 N ARG A 252 9.837 8.158 -2.908 1.00 1.10 N ATOM 461 CA ARG A 252 8.532 8.571 -3.408 1.00 1.14 C ATOM 462 C ARG A 252 7.497 7.472 -3.210 1.00 1.04 C ATOM 463 O ARG A 252 6.311 7.751 -3.072 1.00 1.17 O ATOM 464 CB ARG A 252 8.625 8.937 -4.888 1.00 1.36 C ATOM 465 CG ARG A 252 9.626 10.040 -5.182 1.00 1.98 C ATOM 466 CD ARG A 252 9.629 10.394 -6.657 1.00 2.06 C ATOM 467 NE ARG A 252 8.459 11.183 -7.034 1.00 2.52 N ATOM 468 CZ ARG A 252 8.176 11.534 -8.286 1.00 2.97 C ATOM 469 NH1 ARG A 252 8.972 11.156 -9.279 1.00 2.77 N ATOM 470 NH2 ARG A 252 7.098 12.259 -8.546 1.00 3.94 N ATOM 471 H ARG A 252 10.176 7.270 -3.138 1.00 1.26 H ATOM 472 HA ARG A 252 8.222 9.438 -2.847 1.00 1.24 H ATOM 473 HB2 ARG A 252 8.918 8.060 -5.445 1.00 1.60 H ATOM 474 HB3 ARG A 252 7.657 9.260 -5.231 1.00 1.76 H ATOM 475 HG2 ARG A 252 9.361 10.916 -4.610 1.00 2.51 H ATOM 476 HG3 ARG A 252 10.613 9.704 -4.898 1.00 2.45 H ATOM 477 HD2 ARG A 252 10.520 10.959 -6.879 1.00 2.05 H ATOM 478 HD3 ARG A 252 9.631 9.478 -7.227 1.00 2.54 H ATOM 479 HE ARG A 252 7.854 11.470 -6.319 1.00 2.86 H ATOM 480 HH11 ARG A 252 9.785 10.608 -9.088 1.00 2.53 H ATOM 481 HH12 ARG A 252 8.757 11.422 -10.219 1.00 3.16 H ATOM 482 HH21 ARG A 252 6.494 12.544 -7.800 1.00 4.37 H ATOM 483 HH22 ARG A 252 6.887 12.523 -9.488 1.00 4.35 H ATOM 484 N THR A 253 7.954 6.225 -3.221 1.00 0.93 N ATOM 485 CA THR A 253 7.074 5.079 -3.036 1.00 0.85 C ATOM 486 C THR A 253 6.718 4.883 -1.565 1.00 0.71 C ATOM 487 O THR A 253 5.652 4.363 -1.230 1.00 0.64 O ATOM 488 CB THR A 253 7.723 3.799 -3.576 1.00 0.91 C ATOM 489 OG1 THR A 253 6.863 2.674 -3.361 1.00 0.88 O ATOM 490 CG2 THR A 253 9.054 3.573 -2.896 1.00 0.95 C ATOM 491 H THR A 253 8.906 6.070 -3.370 1.00 0.97 H ATOM 492 HA THR A 253 6.181 5.261 -3.589 1.00 0.87 H ATOM 493 HB THR A 253 7.895 3.922 -4.634 1.00 0.99 H ATOM 494 HG1 THR A 253 7.200 2.147 -2.633 1.00 1.16 H ATOM 495 HG21 THR A 253 9.432 4.526 -2.562 1.00 0.96 H ATOM 496 HG22 THR A 253 9.749 3.130 -3.595 1.00 1.05 H ATOM 497 HG23 THR A 253 8.923 2.918 -2.048 1.00 0.94 H ATOM 498 N GLY A 254 7.628 5.293 -0.694 1.00 0.72 N ATOM 499 CA GLY A 254 7.416 5.160 0.735 1.00 0.64 C ATOM 500 C GLY A 254 6.194 5.912 1.224 1.00 0.55 C ATOM 501 O GLY A 254 5.443 5.419 2.068 1.00 0.48 O ATOM 502 H GLY A 254 8.457 5.695 -1.027 1.00 0.79 H ATOM 503 HA2 GLY A 254 7.312 4.113 0.981 1.00 0.63 H ATOM 504 HA3 GLY A 254 8.281 5.554 1.241 1.00 0.72 H ATOM 505 N SER A 255 6.004 7.108 0.689 1.00 0.58 N ATOM 506 CA SER A 255 4.880 7.962 1.077 1.00 0.55 C ATOM 507 C SER A 255 3.524 7.283 0.827 1.00 0.46 C ATOM 508 O SER A 255 2.737 7.103 1.758 1.00 0.40 O ATOM 509 CB SER A 255 4.955 9.310 0.348 1.00 0.66 C ATOM 510 OG SER A 255 4.687 10.384 1.233 1.00 1.03 O ATOM 511 H SER A 255 6.649 7.432 0.028 1.00 0.65 H ATOM 512 HA SER A 255 4.973 8.139 2.128 1.00 0.55 H ATOM 513 HB2 SER A 255 5.946 9.440 -0.069 1.00 1.03 H ATOM 514 HB3 SER A 255 4.226 9.328 -0.449 1.00 0.80 H ATOM 515 HG SER A 255 5.468 10.938 1.313 1.00 1.36 H ATOM 516 N PRO A 256 3.229 6.892 -0.427 1.00 0.49 N ATOM 517 CA PRO A 256 1.975 6.225 -0.776 1.00 0.45 C ATOM 518 C PRO A 256 1.804 4.930 -0.019 1.00 0.34 C ATOM 519 O PRO A 256 0.689 4.467 0.203 1.00 0.30 O ATOM 520 CB PRO A 256 2.099 5.965 -2.282 1.00 0.54 C ATOM 521 CG PRO A 256 3.559 6.032 -2.555 1.00 0.59 C ATOM 522 CD PRO A 256 4.095 7.051 -1.595 1.00 0.59 C ATOM 523 HA PRO A 256 1.129 6.850 -0.579 1.00 0.47 H ATOM 524 HB2 PRO A 256 1.694 4.992 -2.519 1.00 0.51 H ATOM 525 HB3 PRO A 256 1.564 6.727 -2.826 1.00 0.62 H ATOM 526 HG2 PRO A 256 4.011 5.068 -2.377 1.00 0.56 H ATOM 527 HG3 PRO A 256 3.730 6.348 -3.574 1.00 0.68 H ATOM 528 HD2 PRO A 256 5.120 6.840 -1.333 1.00 0.60 H ATOM 529 HD3 PRO A 256 4.005 8.045 -2.007 1.00 0.67 H ATOM 530 N SER A 257 2.924 4.342 0.348 1.00 0.33 N ATOM 531 CA SER A 257 2.921 3.095 1.090 1.00 0.31 C ATOM 532 C SER A 257 2.185 3.251 2.409 1.00 0.25 C ATOM 533 O SER A 257 1.168 2.609 2.625 1.00 0.28 O ATOM 534 CB SER A 257 4.344 2.607 1.331 1.00 0.41 C ATOM 535 OG SER A 257 4.349 1.319 1.922 1.00 1.16 O ATOM 536 H SER A 257 3.770 4.759 0.110 1.00 0.39 H ATOM 537 HA SER A 257 2.404 2.374 0.501 1.00 0.32 H ATOM 538 HB2 SER A 257 4.873 2.562 0.392 1.00 0.92 H ATOM 539 HB3 SER A 257 4.837 3.292 1.989 1.00 0.86 H ATOM 540 HG SER A 257 5.139 0.845 1.650 1.00 1.77 H ATOM 541 N GLU A 258 2.676 4.127 3.274 1.00 0.23 N ATOM 542 CA GLU A 258 2.042 4.346 4.572 1.00 0.23 C ATOM 543 C GLU A 258 0.596 4.751 4.373 1.00 0.20 C ATOM 544 O GLU A 258 -0.274 4.429 5.184 1.00 0.23 O ATOM 545 CB GLU A 258 2.790 5.408 5.379 1.00 0.29 C ATOM 546 CG GLU A 258 2.774 6.778 4.737 1.00 0.80 C ATOM 547 CD GLU A 258 3.202 7.877 5.688 1.00 1.55 C ATOM 548 OE1 GLU A 258 4.423 8.109 5.817 1.00 2.33 O ATOM 549 OE2 GLU A 258 2.316 8.509 6.303 1.00 1.73 O ATOM 550 H GLU A 258 3.480 4.623 3.039 1.00 0.25 H ATOM 551 HA GLU A 258 2.058 3.420 5.103 1.00 0.27 H ATOM 552 HB2 GLU A 258 2.340 5.487 6.356 1.00 0.68 H ATOM 553 HB3 GLU A 258 3.816 5.103 5.487 1.00 0.63 H ATOM 554 HG2 GLU A 258 3.445 6.773 3.891 1.00 1.33 H ATOM 555 HG3 GLU A 258 1.774 6.977 4.401 1.00 1.36 H ATOM 556 N GLY A 259 0.349 5.453 3.288 1.00 0.21 N ATOM 557 CA GLY A 259 -1.004 5.847 2.961 1.00 0.23 C ATOM 558 C GLY A 259 -1.804 4.639 2.572 1.00 0.19 C ATOM 559 O GLY A 259 -3.019 4.617 2.661 1.00 0.21 O ATOM 560 H GLY A 259 1.094 5.701 2.704 1.00 0.25 H ATOM 561 HA2 GLY A 259 -1.459 6.293 3.830 1.00 0.26 H ATOM 562 HA3 GLY A 259 -0.993 6.549 2.144 1.00 0.28 H ATOM 563 N ALA A 260 -1.104 3.656 2.064 1.00 0.19 N ATOM 564 CA ALA A 260 -1.712 2.402 1.698 1.00 0.22 C ATOM 565 C ALA A 260 -2.211 1.685 2.946 1.00 0.20 C ATOM 566 O ALA A 260 -3.130 0.877 2.884 1.00 0.24 O ATOM 567 CB ALA A 260 -0.743 1.541 0.914 1.00 0.29 C ATOM 568 H ALA A 260 -0.161 3.798 1.894 1.00 0.20 H ATOM 569 HA ALA A 260 -2.545 2.628 1.073 1.00 0.26 H ATOM 570 HB1 ALA A 260 0.208 2.048 0.844 1.00 0.34 H ATOM 571 HB2 ALA A 260 -1.134 1.375 -0.076 1.00 0.50 H ATOM 572 HB3 ALA A 260 -0.612 0.593 1.417 1.00 0.45 H ATOM 573 N HIS A 261 -1.554 1.966 4.071 1.00 0.19 N ATOM 574 CA HIS A 261 -1.931 1.395 5.366 1.00 0.24 C ATOM 575 C HIS A 261 -3.245 1.989 5.823 1.00 0.21 C ATOM 576 O HIS A 261 -4.175 1.285 6.215 1.00 0.23 O ATOM 577 CB HIS A 261 -0.848 1.684 6.408 1.00 0.29 C ATOM 578 CG HIS A 261 0.485 1.192 5.992 1.00 0.72 C ATOM 579 ND1 HIS A 261 0.979 1.448 4.751 1.00 1.36 N ATOM 580 CD2 HIS A 261 1.416 0.448 6.634 1.00 0.97 C ATOM 581 CE1 HIS A 261 2.169 0.880 4.624 1.00 1.97 C ATOM 582 NE2 HIS A 261 2.457 0.266 5.758 1.00 1.73 N ATOM 583 H HIS A 261 -0.785 2.567 4.023 1.00 0.17 H ATOM 584 HA HIS A 261 -2.043 0.339 5.248 1.00 0.29 H ATOM 585 HB2 HIS A 261 -0.777 2.750 6.560 1.00 0.77 H ATOM 586 HB3 HIS A 261 -1.101 1.212 7.331 1.00 0.66 H ATOM 587 HD1 HIS A 261 0.514 1.979 4.060 1.00 1.40 H ATOM 588 HD2 HIS A 261 1.351 0.067 7.643 1.00 0.73 H ATOM 589 HE1 HIS A 261 2.797 0.917 3.746 1.00 2.58 H ATOM 590 HE2 HIS A 261 3.323 -0.136 5.978 1.00 2.06 H ATOM 591 N VAL A 262 -3.290 3.300 5.778 1.00 0.19 N ATOM 592 CA VAL A 262 -4.469 4.049 6.138 1.00 0.20 C ATOM 593 C VAL A 262 -5.560 3.719 5.139 1.00 0.16 C ATOM 594 O VAL A 262 -6.753 3.746 5.442 1.00 0.18 O ATOM 595 CB VAL A 262 -4.153 5.549 6.121 1.00 0.22 C ATOM 596 CG1 VAL A 262 -2.748 5.780 6.625 1.00 0.25 C ATOM 597 CG2 VAL A 262 -4.300 6.112 4.736 1.00 0.25 C ATOM 598 H VAL A 262 -2.498 3.782 5.489 1.00 0.18 H ATOM 599 HA VAL A 262 -4.777 3.760 7.125 1.00 0.24 H ATOM 600 HB VAL A 262 -4.827 6.044 6.761 1.00 0.29 H ATOM 601 HG11 VAL A 262 -2.073 5.199 6.016 1.00 0.25 H ATOM 602 HG12 VAL A 262 -2.675 5.464 7.655 1.00 0.31 H ATOM 603 HG13 VAL A 262 -2.499 6.827 6.546 1.00 0.27 H ATOM 604 HG21 VAL A 262 -3.760 5.474 4.067 1.00 0.28 H ATOM 605 HG22 VAL A 262 -3.889 7.111 4.702 1.00 0.27 H ATOM 606 HG23 VAL A 262 -5.342 6.134 4.457 1.00 0.32 H ATOM 607 N SER A 263 -5.103 3.406 3.936 1.00 0.12 N ATOM 608 CA SER A 263 -5.975 3.012 2.838 1.00 0.11 C ATOM 609 C SER A 263 -6.439 1.595 3.079 1.00 0.12 C ATOM 610 O SER A 263 -7.470 1.163 2.580 1.00 0.12 O ATOM 611 CB SER A 263 -5.254 3.114 1.499 1.00 0.14 C ATOM 612 OG SER A 263 -5.053 4.467 1.129 1.00 0.99 O ATOM 613 H SER A 263 -4.125 3.435 3.788 1.00 0.12 H ATOM 614 HA SER A 263 -6.834 3.662 2.828 1.00 0.12 H ATOM 615 HB2 SER A 263 -4.296 2.628 1.576 1.00 0.79 H ATOM 616 HB3 SER A 263 -5.845 2.628 0.736 1.00 0.81 H ATOM 617 HG SER A 263 -5.619 4.683 0.384 1.00 1.48 H ATOM 618 N ALA A 264 -5.627 0.868 3.827 1.00 0.16 N ATOM 619 CA ALA A 264 -5.914 -0.508 4.165 1.00 0.22 C ATOM 620 C ALA A 264 -7.121 -0.576 5.091 1.00 0.22 C ATOM 621 O ALA A 264 -7.981 -1.449 4.959 1.00 0.23 O ATOM 622 CB ALA A 264 -4.689 -1.145 4.805 1.00 0.26 C ATOM 623 H ALA A 264 -4.811 1.280 4.174 1.00 0.17 H ATOM 624 HA ALA A 264 -6.133 -1.033 3.253 1.00 0.23 H ATOM 625 HB1 ALA A 264 -3.826 -0.505 4.639 1.00 0.24 H ATOM 626 HB2 ALA A 264 -4.513 -2.114 4.363 1.00 0.31 H ATOM 627 HB3 ALA A 264 -4.854 -1.257 5.866 1.00 0.31 H ATOM 628 N ALA A 265 -7.183 0.364 6.029 1.00 0.21 N ATOM 629 CA ALA A 265 -8.295 0.433 6.965 1.00 0.23 C ATOM 630 C ALA A 265 -9.535 0.926 6.256 1.00 0.19 C ATOM 631 O ALA A 265 -10.640 0.387 6.408 1.00 0.20 O ATOM 632 CB ALA A 265 -7.947 1.329 8.137 1.00 0.26 C ATOM 633 H ALA A 265 -6.463 1.027 6.091 1.00 0.21 H ATOM 634 HA ALA A 265 -8.476 -0.550 7.329 1.00 0.26 H ATOM 635 HB1 ALA A 265 -6.946 1.105 8.468 1.00 0.28 H ATOM 636 HB2 ALA A 265 -8.642 1.155 8.945 1.00 0.28 H ATOM 637 HB3 ALA A 265 -8.001 2.364 7.831 1.00 0.25 H HETATM 638 N NLE A 266 -9.336 1.944 5.454 1.00 0.15 N HETATM 639 CA NLE A 266 -10.420 2.502 4.688 1.00 0.12 C HETATM 640 C NLE A 266 -10.930 1.406 3.793 1.00 0.10 C HETATM 641 O NLE A 266 -12.115 1.326 3.506 1.00 0.09 O HETATM 642 CB NLE A 266 -9.974 3.722 3.866 1.00 0.11 C HETATM 643 CG NLE A 266 -9.414 3.375 2.495 1.00 0.19 C HETATM 644 CD NLE A 266 -9.263 4.599 1.601 1.00 0.15 C HETATM 645 CE NLE A 266 -8.697 5.818 2.301 1.00 0.91 C HETATM 646 H NLE A 266 -8.438 2.292 5.357 1.00 0.15 H HETATM 647 HA NLE A 266 -11.199 2.789 5.370 1.00 0.14 H HETATM 648 HB2 NLE A 266 -10.821 4.377 3.729 1.00 0.22 H HETATM 649 HB3 NLE A 266 -9.207 4.248 4.416 1.00 0.23 H HETATM 650 HG2 NLE A 266 -8.449 2.921 2.624 1.00 0.33 H HETATM 651 HG3 NLE A 266 -10.079 2.673 2.013 1.00 0.33 H HETATM 652 HD2 NLE A 266 -8.596 4.349 0.790 1.00 0.76 H HETATM 653 HD3 NLE A 266 -10.232 4.853 1.197 1.00 0.60 H HETATM 654 HE1 NLE A 266 -8.066 5.504 3.119 1.00 1.53 H HETATM 655 HE2 NLE A 266 -9.506 6.423 2.682 1.00 1.06 H HETATM 656 HE3 NLE A 266 -8.114 6.398 1.600 1.00 1.15 H ATOM 657 N ALA A 267 -10.000 0.527 3.411 1.00 0.12 N ATOM 658 CA ALA A 267 -10.303 -0.601 2.560 1.00 0.14 C ATOM 659 C ALA A 267 -11.263 -1.516 3.269 1.00 0.16 C ATOM 660 O ALA A 267 -12.127 -2.138 2.654 1.00 0.16 O ATOM 661 CB ALA A 267 -9.037 -1.344 2.202 1.00 0.20 C ATOM 662 H ALA A 267 -9.082 0.637 3.736 1.00 0.14 H ATOM 663 HA ALA A 267 -10.752 -0.229 1.655 1.00 0.12 H ATOM 664 HB1 ALA A 267 -8.247 -0.631 2.067 1.00 0.21 H ATOM 665 HB2 ALA A 267 -9.187 -1.896 1.286 1.00 0.22 H ATOM 666 HB3 ALA A 267 -8.779 -2.026 2.998 1.00 0.24 H ATOM 667 N LYS A 268 -11.092 -1.608 4.579 1.00 0.19 N ATOM 668 CA LYS A 268 -11.971 -2.412 5.379 1.00 0.22 C ATOM 669 C LYS A 268 -13.382 -1.874 5.204 1.00 0.19 C ATOM 670 O LYS A 268 -14.369 -2.610 5.274 1.00 0.20 O ATOM 671 CB LYS A 268 -11.543 -2.347 6.838 1.00 0.27 C ATOM 672 CG LYS A 268 -10.078 -2.684 7.067 1.00 0.49 C ATOM 673 CD LYS A 268 -9.806 -4.166 6.863 1.00 0.96 C ATOM 674 CE LYS A 268 -10.374 -5.002 7.999 1.00 1.29 C ATOM 675 NZ LYS A 268 -10.052 -6.447 7.840 1.00 2.00 N ATOM 676 H LYS A 268 -10.352 -1.120 5.016 1.00 0.20 H ATOM 677 HA LYS A 268 -11.924 -3.427 5.033 1.00 0.25 H ATOM 678 HB2 LYS A 268 -11.725 -1.356 7.204 1.00 0.36 H ATOM 679 HB3 LYS A 268 -12.132 -3.036 7.395 1.00 0.39 H ATOM 680 HG2 LYS A 268 -9.476 -2.120 6.372 1.00 1.25 H ATOM 681 HG3 LYS A 268 -9.812 -2.414 8.079 1.00 0.94 H ATOM 682 HD2 LYS A 268 -10.264 -4.480 5.937 1.00 1.54 H ATOM 683 HD3 LYS A 268 -8.738 -4.322 6.811 1.00 1.49 H ATOM 684 HE2 LYS A 268 -9.958 -4.650 8.931 1.00 1.65 H ATOM 685 HE3 LYS A 268 -11.447 -4.880 8.016 1.00 1.68 H ATOM 686 HZ1 LYS A 268 -10.446 -6.991 8.635 1.00 2.58 H ATOM 687 HZ2 LYS A 268 -9.022 -6.584 7.820 1.00 2.26 H ATOM 688 HZ3 LYS A 268 -10.456 -6.808 6.953 1.00 2.38 H ATOM 689 N THR A 269 -13.452 -0.570 4.937 1.00 0.15 N ATOM 690 CA THR A 269 -14.722 0.102 4.739 1.00 0.15 C ATOM 691 C THR A 269 -15.206 0.001 3.296 1.00 0.10 C ATOM 692 O THR A 269 -16.402 -0.125 3.051 1.00 0.13 O ATOM 693 CB THR A 269 -14.654 1.577 5.193 1.00 0.19 C ATOM 694 OG1 THR A 269 -15.498 1.777 6.332 1.00 0.36 O ATOM 695 CG2 THR A 269 -15.064 2.535 4.083 1.00 0.22 C ATOM 696 H THR A 269 -12.622 -0.051 4.877 1.00 0.15 H ATOM 697 HA THR A 269 -15.426 -0.396 5.353 1.00 0.18 H ATOM 698 HB THR A 269 -13.638 1.792 5.473 1.00 0.29 H ATOM 699 HG1 THR A 269 -15.795 0.927 6.663 1.00 0.97 H ATOM 700 HG21 THR A 269 -14.485 2.323 3.198 1.00 0.13 H ATOM 701 HG22 THR A 269 -14.881 3.552 4.399 1.00 0.43 H ATOM 702 HG23 THR A 269 -16.114 2.408 3.867 1.00 0.43 H ATOM 703 N VAL A 270 -14.283 0.073 2.350 1.00 0.06 N ATOM 704 CA VAL A 270 -14.626 -0.033 0.950 1.00 0.07 C ATOM 705 C VAL A 270 -15.226 -1.396 0.692 1.00 0.10 C ATOM 706 O VAL A 270 -16.149 -1.552 -0.104 1.00 0.13 O ATOM 707 CB VAL A 270 -13.393 0.188 0.055 1.00 0.10 C ATOM 708 CG1 VAL A 270 -12.543 1.281 0.644 1.00 0.10 C ATOM 709 CG2 VAL A 270 -12.572 -1.081 -0.128 1.00 0.14 C ATOM 710 H VAL A 270 -13.359 0.207 2.597 1.00 0.07 H ATOM 711 HA VAL A 270 -15.353 0.729 0.732 1.00 0.10 H ATOM 712 HB VAL A 270 -13.729 0.513 -0.902 1.00 0.14 H ATOM 713 HG11 VAL A 270 -12.412 1.074 1.694 1.00 0.08 H ATOM 714 HG12 VAL A 270 -13.032 2.236 0.512 1.00 0.11 H ATOM 715 HG13 VAL A 270 -11.584 1.296 0.157 1.00 0.12 H ATOM 716 HG21 VAL A 270 -11.997 -1.263 0.762 1.00 0.15 H ATOM 717 HG22 VAL A 270 -11.905 -0.962 -0.968 1.00 0.21 H ATOM 718 HG23 VAL A 270 -13.230 -1.918 -0.310 1.00 0.15 H ATOM 719 N ARG A 271 -14.679 -2.376 1.390 1.00 0.12 N ATOM 720 CA ARG A 271 -15.148 -3.736 1.304 1.00 0.17 C ATOM 721 C ARG A 271 -16.505 -3.819 1.967 1.00 0.17 C ATOM 722 O ARG A 271 -17.408 -4.521 1.510 1.00 0.20 O ATOM 723 CB ARG A 271 -14.158 -4.635 1.998 1.00 0.23 C ATOM 724 CG ARG A 271 -12.982 -5.007 1.121 1.00 0.28 C ATOM 725 CD ARG A 271 -12.067 -5.952 1.850 1.00 0.44 C ATOM 726 NE ARG A 271 -11.098 -5.249 2.687 1.00 0.60 N ATOM 727 CZ ARG A 271 -9.814 -5.585 2.773 1.00 1.00 C ATOM 728 NH1 ARG A 271 -9.342 -6.603 2.066 1.00 0.96 N ATOM 729 NH2 ARG A 271 -9.001 -4.900 3.566 1.00 1.58 N ATOM 730 H ARG A 271 -13.932 -2.172 1.994 1.00 0.12 H ATOM 731 HA ARG A 271 -15.225 -4.019 0.268 1.00 0.19 H ATOM 732 HB2 ARG A 271 -13.779 -4.118 2.870 1.00 0.22 H ATOM 733 HB3 ARG A 271 -14.662 -5.535 2.305 1.00 0.27 H ATOM 734 HG2 ARG A 271 -13.345 -5.486 0.223 1.00 0.47 H ATOM 735 HG3 ARG A 271 -12.435 -4.111 0.861 1.00 0.35 H ATOM 736 HD2 ARG A 271 -12.681 -6.572 2.476 1.00 0.80 H ATOM 737 HD3 ARG A 271 -11.542 -6.564 1.131 1.00 1.04 H ATOM 738 HE ARG A 271 -11.423 -4.491 3.215 1.00 0.78 H ATOM 739 HH11 ARG A 271 -9.952 -7.120 1.465 1.00 0.71 H ATOM 740 HH12 ARG A 271 -8.376 -6.852 2.133 1.00 1.32 H ATOM 741 HH21 ARG A 271 -9.353 -4.130 4.098 1.00 1.71 H ATOM 742 HH22 ARG A 271 -8.035 -5.152 3.630 1.00 1.92 H HETATM 743 N NLE A 272 -16.624 -3.080 3.061 1.00 0.17 N HETATM 744 CA NLE A 272 -17.856 -2.984 3.806 1.00 0.21 C HETATM 745 C NLE A 272 -18.924 -2.380 2.906 1.00 0.21 C HETATM 746 O NLE A 272 -20.120 -2.629 3.057 1.00 0.26 O HETATM 747 CB NLE A 272 -17.612 -2.102 5.030 1.00 0.25 C HETATM 748 CG NLE A 272 -18.544 -0.915 5.122 1.00 0.32 C HETATM 749 CD NLE A 272 -18.169 0.008 6.267 1.00 0.46 C HETATM 750 CE NLE A 272 -18.558 1.452 6.037 1.00 0.60 C HETATM 751 H NLE A 272 -15.845 -2.572 3.381 1.00 0.16 H HETATM 752 HA NLE A 272 -18.157 -3.968 4.119 1.00 0.25 H HETATM 753 HB2 NLE A 272 -17.723 -2.695 5.924 1.00 0.30 H HETATM 754 HB3 NLE A 272 -16.598 -1.723 4.977 1.00 0.24 H HETATM 755 HG2 NLE A 272 -18.494 -0.367 4.196 1.00 0.31 H HETATM 756 HG3 NLE A 272 -19.545 -1.278 5.271 1.00 0.37 H HETATM 757 HD2 NLE A 272 -18.664 -0.331 7.164 1.00 0.55 H HETATM 758 HD3 NLE A 272 -17.099 -0.036 6.412 1.00 0.82 H HETATM 759 HE1 NLE A 272 -17.886 1.895 5.314 1.00 0.59 H HETATM 760 HE2 NLE A 272 -18.494 1.995 6.967 1.00 0.90 H HETATM 761 HE3 NLE A 272 -19.569 1.498 5.662 1.00 0.77 H ATOM 762 N THR A 273 -18.447 -1.579 1.965 1.00 0.18 N ATOM 763 CA THR A 273 -19.297 -0.874 1.016 1.00 0.23 C ATOM 764 C THR A 273 -19.673 -1.748 -0.175 1.00 0.26 C ATOM 765 O THR A 273 -20.786 -2.269 -0.252 1.00 0.33 O ATOM 766 CB THR A 273 -18.591 0.384 0.502 1.00 0.23 C ATOM 767 OG1 THR A 273 -18.166 1.194 1.603 1.00 0.31 O ATOM 768 CG2 THR A 273 -19.512 1.188 -0.388 1.00 0.29 C ATOM 769 H THR A 273 -17.471 -1.470 1.897 1.00 0.14 H ATOM 770 HA THR A 273 -20.194 -0.563 1.524 1.00 0.28 H ATOM 771 HB THR A 273 -17.727 0.086 -0.074 1.00 0.28 H ATOM 772 HG1 THR A 273 -18.833 1.858 1.790 1.00 0.85 H ATOM 773 HG21 THR A 273 -19.061 2.142 -0.578 1.00 0.76 H ATOM 774 HG22 THR A 273 -20.462 1.329 0.107 1.00 0.80 H ATOM 775 HG23 THR A 273 -19.663 0.667 -1.322 1.00 0.56 H HETATM 776 N CCS A 51 -18.734 -1.902 -1.103 1.00 0.24 N HETATM 777 CA CCS A 51 -18.958 -2.690 -2.299 1.00 0.32 C HETATM 778 CB CCS A 51 -19.272 -1.767 -3.482 1.00 0.59 C HETATM 779 SG CCS A 51 -18.105 -1.884 -4.856 1.00 0.30 S HETATM 780 CD CCS A 51 -17.676 -0.149 -5.070 1.00 0.67 C HETATM 781 CE CCS A 51 -17.431 0.690 -3.822 1.00 1.08 C HETATM 782 OZ1 CCS A 51 -18.484 1.219 -4.178 1.00 1.82 O HETATM 783 C CCS A 51 -17.757 -3.578 -2.618 1.00 0.32 C HETATM 784 O CCS A 51 -17.897 -4.623 -3.254 1.00 0.36 O HETATM 785 H CCS A 51 -17.873 -1.483 -0.976 1.00 0.19 H HETATM 786 HA CCS A 51 -19.806 -3.314 -2.110 1.00 0.34 H HETATM 787 HB2 CCS A 51 -20.253 -2.009 -3.855 1.00 0.95 H HETATM 788 HB3 CCS A 51 -19.276 -0.746 -3.130 1.00 0.96 H HETATM 789 HD2 CCS A 51 -16.944 0.008 -5.798 1.00 0.68 H HETATM 790 HD3 CCS A 51 -18.578 0.217 -5.641 1.00 0.75 H HETATM 791 N NH2 A 52 -16.578 -3.163 -2.175 1.00 0.41 N HETATM 792 HN1 NH2 A 52 -16.432 -3.135 -1.207 1.00 0.35 H HETATM 793 HN2 NH2 A 52 -15.901 -2.902 -2.834 1.00 0.56 H TER 794 NH2 A 52