ATOM 1 N GLY A 1 -15.975 0.129 -3.677 1.00 0.23 N ATOM 2 CA GLY A 1 -15.466 0.621 -2.414 1.00 0.23 C ATOM 3 C GLY A 1 -14.405 1.689 -2.575 1.00 0.19 C ATOM 4 O GLY A 1 -14.372 2.657 -1.815 1.00 0.21 O ATOM 5 H1 GLY A 1 -16.874 0.372 -3.948 1.00 0.41 H ATOM 6 HA2 GLY A 1 -16.287 1.031 -1.846 1.00 0.37 H ATOM 7 HA3 GLY A 1 -15.045 -0.208 -1.867 1.00 0.43 H HETATM 8 N DGN A 225 -13.537 1.517 -3.564 1.00 0.17 N HETATM 9 CA DGN A 225 -12.472 2.455 -3.833 1.00 0.16 C HETATM 10 C DGN A 225 -11.381 1.714 -4.580 1.00 0.14 C HETATM 11 O DGN A 225 -10.306 1.513 -4.064 1.00 0.14 O HETATM 12 CB DGN A 225 -12.983 3.639 -4.657 1.00 0.19 C HETATM 13 CG DGN A 225 -14.484 3.635 -4.879 1.00 0.24 C HETATM 14 CD DGN A 225 -15.006 4.962 -5.381 1.00 0.31 C HETATM 15 OE1 DGN A 225 -15.353 5.844 -4.596 1.00 1.21 O HETATM 16 NE2 DGN A 225 -15.066 5.111 -6.696 1.00 1.12 N HETATM 17 H DGN A 225 -13.602 0.726 -4.133 1.00 0.18 H HETATM 18 HA DGN A 225 -12.085 2.814 -2.892 1.00 0.15 H HETATM 19 HB2 DGN A 225 -12.719 4.554 -4.148 1.00 0.21 H HETATM 20 HB3 DGN A 225 -12.501 3.620 -5.619 1.00 0.17 H HETATM 21 HG2 DGN A 225 -14.726 2.874 -5.606 1.00 0.25 H HETATM 22 HG3 DGN A 225 -14.968 3.405 -3.946 1.00 0.24 H HETATM 23 HE21 DGN A 225 -14.774 4.366 -7.261 1.00 1.91 H HETATM 24 HE22 DGN A 225 -15.402 5.958 -7.046 1.00 1.14 H ATOM 25 N VAL A 226 -11.690 1.303 -5.793 1.00 0.16 N ATOM 26 CA VAL A 226 -10.771 0.548 -6.640 1.00 0.16 C ATOM 27 C VAL A 226 -9.336 1.039 -6.533 1.00 0.15 C ATOM 28 O VAL A 226 -8.374 0.291 -6.729 1.00 0.14 O ATOM 29 CB VAL A 226 -11.217 0.596 -8.113 1.00 0.19 C ATOM 30 CG1 VAL A 226 -11.353 -0.811 -8.657 1.00 0.22 C ATOM 31 CG2 VAL A 226 -12.531 1.351 -8.264 1.00 0.21 C ATOM 32 H VAL A 226 -12.561 1.530 -6.146 1.00 0.18 H ATOM 33 HA VAL A 226 -10.803 -0.472 -6.316 1.00 0.16 H ATOM 34 HB VAL A 226 -10.460 1.118 -8.679 1.00 0.19 H ATOM 35 HG11 VAL A 226 -12.040 -1.362 -8.030 1.00 0.22 H ATOM 36 HG12 VAL A 226 -10.388 -1.298 -8.652 1.00 0.21 H ATOM 37 HG13 VAL A 226 -11.735 -0.775 -9.666 1.00 0.25 H ATOM 38 HG21 VAL A 226 -13.237 0.994 -7.526 1.00 0.21 H ATOM 39 HG22 VAL A 226 -12.930 1.185 -9.254 1.00 0.24 H ATOM 40 HG23 VAL A 226 -12.359 2.407 -8.117 1.00 0.21 H ATOM 41 N LEU A 227 -9.207 2.289 -6.191 1.00 0.15 N ATOM 42 CA LEU A 227 -7.906 2.925 -6.101 1.00 0.16 C ATOM 43 C LEU A 227 -7.194 2.530 -4.834 1.00 0.14 C ATOM 44 O LEU A 227 -5.968 2.547 -4.736 1.00 0.14 O ATOM 45 CB LEU A 227 -8.004 4.439 -6.216 1.00 0.20 C ATOM 46 CG LEU A 227 -9.395 5.046 -6.057 1.00 0.21 C ATOM 47 CD1 LEU A 227 -10.359 4.536 -7.127 1.00 0.22 C ATOM 48 CD2 LEU A 227 -9.929 4.789 -4.659 1.00 0.21 C ATOM 49 H LEU A 227 -10.014 2.784 -5.941 1.00 0.16 H ATOM 50 HA LEU A 227 -7.350 2.555 -6.921 1.00 0.17 H ATOM 51 HB2 LEU A 227 -7.361 4.875 -5.467 1.00 0.21 H ATOM 52 HB3 LEU A 227 -7.632 4.712 -7.181 1.00 0.22 H ATOM 53 HG LEU A 227 -9.307 6.099 -6.183 1.00 0.25 H ATOM 54 HD11 LEU A 227 -10.467 3.459 -7.033 1.00 0.19 H ATOM 55 HD12 LEU A 227 -9.971 4.775 -8.105 1.00 0.24 H ATOM 56 HD13 LEU A 227 -11.323 5.007 -6.997 1.00 0.23 H ATOM 57 HD21 LEU A 227 -9.934 3.726 -4.468 1.00 0.18 H ATOM 58 HD22 LEU A 227 -10.934 5.175 -4.581 1.00 0.23 H ATOM 59 HD23 LEU A 227 -9.297 5.281 -3.936 1.00 0.22 H ATOM 60 N ILE A 228 -7.986 2.218 -3.861 1.00 0.13 N ATOM 61 CA ILE A 228 -7.479 1.771 -2.592 1.00 0.14 C ATOM 62 C ILE A 228 -7.121 0.330 -2.753 1.00 0.13 C ATOM 63 O ILE A 228 -6.253 -0.197 -2.066 1.00 0.14 O ATOM 64 CB ILE A 228 -8.453 2.019 -1.418 1.00 0.14 C ATOM 65 CG1 ILE A 228 -9.599 1.030 -1.343 1.00 0.14 C ATOM 66 CG2 ILE A 228 -9.042 3.397 -1.567 1.00 0.18 C ATOM 67 CD1 ILE A 228 -9.209 -0.376 -0.996 1.00 0.42 C ATOM 68 H ILE A 228 -8.930 2.261 -4.021 1.00 0.13 H ATOM 69 HA ILE A 228 -6.577 2.318 -2.410 1.00 0.15 H ATOM 70 HB ILE A 228 -7.898 1.971 -0.500 1.00 0.21 H ATOM 71 HG12 ILE A 228 -10.274 1.372 -0.589 1.00 0.41 H ATOM 72 HG13 ILE A 228 -10.104 1.011 -2.287 1.00 0.50 H ATOM 73 HG21 ILE A 228 -9.677 3.398 -2.443 1.00 0.17 H ATOM 74 HG22 ILE A 228 -8.249 4.121 -1.688 1.00 0.24 H ATOM 75 HG23 ILE A 228 -9.629 3.639 -0.695 1.00 0.20 H ATOM 76 HD11 ILE A 228 -9.024 -0.902 -1.910 1.00 0.48 H ATOM 77 HD12 ILE A 228 -10.010 -0.855 -0.453 1.00 0.64 H ATOM 78 HD13 ILE A 228 -8.313 -0.368 -0.393 1.00 0.59 H ATOM 79 N PHE A 229 -7.834 -0.311 -3.664 1.00 0.13 N ATOM 80 CA PHE A 229 -7.535 -1.675 -4.005 1.00 0.14 C ATOM 81 C PHE A 229 -6.132 -1.644 -4.559 1.00 0.15 C ATOM 82 O PHE A 229 -5.369 -2.606 -4.470 1.00 0.16 O ATOM 83 CB PHE A 229 -8.507 -2.223 -5.046 1.00 0.14 C ATOM 84 CG PHE A 229 -9.898 -2.417 -4.534 1.00 0.13 C ATOM 85 CD1 PHE A 229 -10.602 -1.365 -3.984 1.00 0.14 C ATOM 86 CD2 PHE A 229 -10.495 -3.657 -4.608 1.00 0.16 C ATOM 87 CE1 PHE A 229 -11.889 -1.548 -3.511 1.00 0.16 C ATOM 88 CE2 PHE A 229 -11.780 -3.853 -4.139 1.00 0.18 C ATOM 89 CZ PHE A 229 -12.479 -2.796 -3.589 1.00 0.17 C ATOM 90 H PHE A 229 -8.576 0.151 -4.109 1.00 0.13 H ATOM 91 HA PHE A 229 -7.568 -2.271 -3.107 1.00 0.16 H ATOM 92 HB2 PHE A 229 -8.559 -1.551 -5.879 1.00 0.15 H ATOM 93 HB3 PHE A 229 -8.144 -3.171 -5.388 1.00 0.16 H ATOM 94 HD1 PHE A 229 -10.135 -0.385 -3.932 1.00 0.16 H ATOM 95 HD2 PHE A 229 -9.945 -4.475 -5.043 1.00 0.18 H ATOM 96 HE1 PHE A 229 -12.431 -0.718 -3.082 1.00 0.19 H ATOM 97 HE2 PHE A 229 -12.236 -4.829 -4.203 1.00 0.21 H ATOM 98 HZ PHE A 229 -13.483 -2.945 -3.219 1.00 0.20 H ATOM 99 N ARG A 230 -5.813 -0.484 -5.134 1.00 0.14 N ATOM 100 CA ARG A 230 -4.510 -0.231 -5.694 1.00 0.13 C ATOM 101 C ARG A 230 -3.524 0.058 -4.574 1.00 0.11 C ATOM 102 O ARG A 230 -2.325 -0.193 -4.690 1.00 0.11 O ATOM 103 CB ARG A 230 -4.595 0.955 -6.603 1.00 0.18 C ATOM 104 CG ARG A 230 -4.689 0.607 -8.061 1.00 0.26 C ATOM 105 CD ARG A 230 -5.446 1.704 -8.728 1.00 0.52 C ATOM 106 NE ARG A 230 -6.848 1.377 -8.904 1.00 0.64 N ATOM 107 CZ ARG A 230 -7.371 0.966 -10.057 1.00 1.24 C ATOM 108 NH1 ARG A 230 -6.603 0.841 -11.131 1.00 1.03 N ATOM 109 NH2 ARG A 230 -8.660 0.681 -10.138 1.00 2.16 N ATOM 110 H ARG A 230 -6.490 0.244 -5.174 1.00 0.14 H ATOM 111 HA ARG A 230 -4.206 -1.079 -6.264 1.00 0.16 H ATOM 112 HB2 ARG A 230 -5.474 1.520 -6.346 1.00 0.27 H ATOM 113 HB3 ARG A 230 -3.735 1.572 -6.454 1.00 0.21 H ATOM 114 HG2 ARG A 230 -3.697 0.533 -8.484 1.00 0.35 H ATOM 115 HG3 ARG A 230 -5.221 -0.324 -8.180 1.00 0.51 H ATOM 116 HD2 ARG A 230 -5.380 2.549 -8.070 1.00 1.33 H ATOM 117 HD3 ARG A 230 -4.996 1.932 -9.684 1.00 1.28 H ATOM 118 HE ARG A 230 -7.431 1.471 -8.117 1.00 0.89 H ATOM 119 HH11 ARG A 230 -5.628 1.056 -11.077 1.00 0.59 H ATOM 120 HH12 ARG A 230 -6.999 0.533 -11.996 1.00 1.51 H ATOM 121 HH21 ARG A 230 -9.241 0.773 -9.332 1.00 2.39 H ATOM 122 HH22 ARG A 230 -9.053 0.374 -11.005 1.00 2.63 H ATOM 123 N GLU A 231 -4.067 0.611 -3.491 1.00 0.11 N ATOM 124 CA GLU A 231 -3.293 0.977 -2.317 1.00 0.13 C ATOM 125 C GLU A 231 -2.863 -0.252 -1.542 1.00 0.16 C ATOM 126 O GLU A 231 -1.718 -0.356 -1.106 1.00 0.18 O ATOM 127 CB GLU A 231 -4.093 1.918 -1.419 1.00 0.16 C ATOM 128 CG GLU A 231 -4.291 3.287 -2.026 1.00 0.18 C ATOM 129 CD GLU A 231 -2.986 3.954 -2.417 1.00 0.55 C ATOM 130 OE1 GLU A 231 -2.538 3.754 -3.565 1.00 0.96 O ATOM 131 OE2 GLU A 231 -2.413 4.676 -1.574 1.00 0.54 O ATOM 132 H GLU A 231 -5.023 0.768 -3.485 1.00 0.11 H ATOM 133 HA GLU A 231 -2.418 1.491 -2.661 1.00 0.14 H ATOM 134 HB2 GLU A 231 -5.072 1.491 -1.233 1.00 0.16 H ATOM 135 HB3 GLU A 231 -3.576 2.032 -0.483 1.00 0.20 H ATOM 136 HG2 GLU A 231 -4.901 3.176 -2.905 1.00 0.36 H ATOM 137 HG3 GLU A 231 -4.800 3.914 -1.308 1.00 0.48 H ATOM 138 N ILE A 232 -3.788 -1.179 -1.348 1.00 0.18 N ATOM 139 CA ILE A 232 -3.472 -2.402 -0.665 1.00 0.22 C ATOM 140 C ILE A 232 -2.478 -3.139 -1.511 1.00 0.22 C ATOM 141 O ILE A 232 -1.595 -3.847 -1.026 1.00 0.25 O ATOM 142 CB ILE A 232 -4.724 -3.250 -0.419 1.00 0.25 C ATOM 143 CG1 ILE A 232 -4.333 -4.574 0.229 1.00 0.31 C ATOM 144 CG2 ILE A 232 -5.470 -3.447 -1.718 1.00 0.22 C ATOM 145 CD1 ILE A 232 -4.023 -5.678 -0.758 1.00 0.31 C ATOM 146 H ILE A 232 -4.691 -1.043 -1.688 1.00 0.17 H ATOM 147 HA ILE A 232 -3.022 -2.164 0.262 1.00 0.25 H ATOM 148 HB ILE A 232 -5.363 -2.704 0.243 1.00 0.27 H ATOM 149 HG12 ILE A 232 -3.446 -4.404 0.814 1.00 0.32 H ATOM 150 HG13 ILE A 232 -5.132 -4.909 0.874 1.00 0.34 H ATOM 151 HG21 ILE A 232 -4.762 -3.381 -2.525 1.00 0.20 H ATOM 152 HG22 ILE A 232 -6.220 -2.678 -1.826 1.00 0.22 H ATOM 153 HG23 ILE A 232 -5.942 -4.419 -1.726 1.00 0.26 H ATOM 154 HD11 ILE A 232 -3.732 -5.232 -1.699 1.00 0.27 H ATOM 155 HD12 ILE A 232 -4.901 -6.291 -0.903 1.00 0.34 H ATOM 156 HD13 ILE A 232 -3.213 -6.284 -0.381 1.00 0.35 H ATOM 157 N HIS A 233 -2.651 -2.942 -2.795 1.00 0.19 N ATOM 158 CA HIS A 233 -1.777 -3.503 -3.783 1.00 0.20 C ATOM 159 C HIS A 233 -0.430 -2.799 -3.708 1.00 0.20 C ATOM 160 O HIS A 233 0.614 -3.349 -4.072 1.00 0.24 O ATOM 161 CB HIS A 233 -2.409 -3.340 -5.159 1.00 0.19 C ATOM 162 CG HIS A 233 -2.461 -4.625 -5.907 1.00 0.24 C ATOM 163 ND1 HIS A 233 -2.755 -5.816 -5.286 1.00 0.33 N ATOM 164 CD2 HIS A 233 -2.256 -4.917 -7.212 1.00 0.27 C ATOM 165 CE1 HIS A 233 -2.728 -6.792 -6.176 1.00 0.39 C ATOM 166 NE2 HIS A 233 -2.428 -6.272 -7.353 1.00 0.35 N ATOM 167 H HIS A 233 -3.421 -2.414 -3.086 1.00 0.17 H ATOM 168 HA HIS A 233 -1.654 -4.546 -3.562 1.00 0.23 H ATOM 169 HB2 HIS A 233 -3.421 -2.987 -5.038 1.00 0.18 H ATOM 170 HB3 HIS A 233 -1.851 -2.620 -5.734 1.00 0.20 H ATOM 171 HD1 HIS A 233 -2.954 -5.925 -4.325 1.00 0.36 H ATOM 172 HD2 HIS A 233 -2.005 -4.215 -7.997 1.00 0.28 H ATOM 173 HE1 HIS A 233 -2.919 -7.836 -5.975 1.00 0.48 H ATOM 174 HE2 HIS A 233 -2.409 -6.765 -8.200 1.00 0.40 H ATOM 175 N ALA A 234 -0.480 -1.578 -3.190 1.00 0.18 N ATOM 176 CA ALA A 234 0.702 -0.745 -3.034 1.00 0.20 C ATOM 177 C ALA A 234 1.516 -1.208 -1.842 1.00 0.22 C ATOM 178 O ALA A 234 2.708 -0.940 -1.758 1.00 0.24 O ATOM 179 CB ALA A 234 0.320 0.713 -2.901 1.00 0.22 C ATOM 180 H ALA A 234 -1.348 -1.234 -2.887 1.00 0.18 H ATOM 181 HA ALA A 234 1.301 -0.854 -3.926 1.00 0.21 H ATOM 182 HB1 ALA A 234 -0.722 0.787 -2.623 1.00 0.20 H ATOM 183 HB2 ALA A 234 0.482 1.204 -3.848 1.00 0.25 H ATOM 184 HB3 ALA A 234 0.931 1.179 -2.143 1.00 0.25 H ATOM 185 N SER A 235 0.840 -1.831 -0.885 1.00 0.23 N ATOM 186 CA SER A 235 1.505 -2.378 0.287 1.00 0.28 C ATOM 187 C SER A 235 1.994 -3.781 -0.047 1.00 0.31 C ATOM 188 O SER A 235 2.982 -4.275 0.506 1.00 0.35 O ATOM 189 CB SER A 235 0.554 -2.413 1.486 1.00 0.34 C ATOM 190 OG SER A 235 1.213 -2.890 2.647 1.00 1.20 O ATOM 191 H SER A 235 -0.132 -1.924 -0.971 1.00 0.23 H ATOM 192 HA SER A 235 2.355 -1.752 0.515 1.00 0.30 H ATOM 193 HB2 SER A 235 0.186 -1.417 1.679 1.00 0.97 H ATOM 194 HB3 SER A 235 -0.277 -3.067 1.264 1.00 1.00 H ATOM 195 HG SER A 235 2.042 -2.420 2.759 1.00 1.65 H ATOM 196 N LEU A 236 1.274 -4.418 -0.963 1.00 0.30 N ATOM 197 CA LEU A 236 1.610 -5.753 -1.419 1.00 0.36 C ATOM 198 C LEU A 236 2.972 -5.764 -2.108 1.00 0.36 C ATOM 199 O LEU A 236 3.705 -6.742 -2.016 1.00 0.42 O ATOM 200 CB LEU A 236 0.538 -6.256 -2.386 1.00 0.41 C ATOM 201 CG LEU A 236 0.330 -7.765 -2.380 1.00 0.57 C ATOM 202 CD1 LEU A 236 -0.201 -8.212 -1.029 1.00 0.94 C ATOM 203 CD2 LEU A 236 -0.618 -8.179 -3.496 1.00 0.83 C ATOM 204 H LEU A 236 0.481 -3.980 -1.333 1.00 0.26 H ATOM 205 HA LEU A 236 1.645 -6.403 -0.559 1.00 0.41 H ATOM 206 HB2 LEU A 236 -0.399 -5.782 -2.130 1.00 0.58 H ATOM 207 HB3 LEU A 236 0.813 -5.957 -3.385 1.00 0.75 H ATOM 208 HG LEU A 236 1.281 -8.252 -2.545 1.00 0.99 H ATOM 209 HD11 LEU A 236 -0.424 -7.339 -0.429 1.00 1.14 H ATOM 210 HD12 LEU A 236 0.543 -8.814 -0.528 1.00 1.29 H ATOM 211 HD13 LEU A 236 -1.102 -8.791 -1.168 1.00 1.17 H ATOM 212 HD21 LEU A 236 -0.719 -9.255 -3.501 1.00 1.45 H ATOM 213 HD22 LEU A 236 -0.222 -7.849 -4.445 1.00 1.43 H ATOM 214 HD23 LEU A 236 -1.585 -7.728 -3.332 1.00 1.19 H ATOM 215 N VAL A 237 3.292 -4.682 -2.818 1.00 0.33 N ATOM 216 CA VAL A 237 4.577 -4.580 -3.519 1.00 0.36 C ATOM 217 C VAL A 237 5.792 -4.512 -2.552 1.00 0.38 C ATOM 218 O VAL A 237 6.751 -5.266 -2.725 1.00 0.43 O ATOM 219 CB VAL A 237 4.604 -3.399 -4.541 1.00 0.37 C ATOM 220 CG1 VAL A 237 3.673 -2.257 -4.138 1.00 0.31 C ATOM 221 CG2 VAL A 237 6.022 -2.885 -4.740 1.00 0.42 C ATOM 222 H VAL A 237 2.638 -3.956 -2.896 1.00 0.30 H ATOM 223 HA VAL A 237 4.681 -5.491 -4.091 1.00 0.41 H ATOM 224 HB VAL A 237 4.257 -3.781 -5.491 1.00 0.41 H ATOM 225 HG11 VAL A 237 3.252 -2.458 -3.165 1.00 0.31 H ATOM 226 HG12 VAL A 237 2.873 -2.155 -4.859 1.00 0.30 H ATOM 227 HG13 VAL A 237 4.235 -1.336 -4.098 1.00 0.33 H ATOM 228 HG21 VAL A 237 6.427 -2.570 -3.791 1.00 0.40 H ATOM 229 HG22 VAL A 237 6.011 -2.048 -5.422 1.00 0.45 H ATOM 230 HG23 VAL A 237 6.637 -3.673 -5.149 1.00 0.46 H ATOM 231 N PRO A 238 5.788 -3.612 -1.536 1.00 0.36 N ATOM 232 CA PRO A 238 6.897 -3.490 -0.572 1.00 0.40 C ATOM 233 C PRO A 238 7.112 -4.739 0.269 1.00 0.44 C ATOM 234 O PRO A 238 8.221 -4.998 0.733 1.00 0.49 O ATOM 235 CB PRO A 238 6.480 -2.340 0.341 1.00 0.42 C ATOM 236 CG PRO A 238 5.019 -2.194 0.148 1.00 0.50 C ATOM 237 CD PRO A 238 4.740 -2.629 -1.257 1.00 0.32 C ATOM 238 HA PRO A 238 7.817 -3.231 -1.068 1.00 0.44 H ATOM 239 HB2 PRO A 238 6.716 -2.594 1.363 1.00 0.49 H ATOM 240 HB3 PRO A 238 7.006 -1.448 0.055 1.00 0.48 H ATOM 241 HG2 PRO A 238 4.491 -2.822 0.849 1.00 0.71 H ATOM 242 HG3 PRO A 238 4.738 -1.163 0.281 1.00 0.74 H ATOM 243 HD2 PRO A 238 3.763 -3.079 -1.327 1.00 0.36 H ATOM 244 HD3 PRO A 238 4.816 -1.788 -1.929 1.00 0.42 H ATOM 245 N GLY A 239 6.049 -5.502 0.470 1.00 0.46 N ATOM 246 CA GLY A 239 6.148 -6.710 1.280 1.00 0.55 C ATOM 247 C GLY A 239 7.250 -7.650 0.814 1.00 0.60 C ATOM 248 O GLY A 239 8.175 -7.936 1.574 1.00 0.64 O ATOM 249 H GLY A 239 5.181 -5.222 0.101 1.00 0.42 H ATOM 250 HA2 GLY A 239 6.340 -6.430 2.299 1.00 0.59 H ATOM 251 HA3 GLY A 239 5.206 -7.234 1.237 1.00 0.59 H ATOM 252 N PRO A 240 7.186 -8.148 -0.427 1.00 0.60 N ATOM 253 CA PRO A 240 8.204 -9.043 -0.972 1.00 0.67 C ATOM 254 C PRO A 240 9.481 -8.285 -1.312 1.00 0.66 C ATOM 255 O PRO A 240 10.586 -8.814 -1.182 1.00 0.73 O ATOM 256 CB PRO A 240 7.534 -9.591 -2.230 1.00 0.70 C ATOM 257 CG PRO A 240 6.624 -8.506 -2.662 1.00 0.68 C ATOM 258 CD PRO A 240 6.118 -7.882 -1.395 1.00 0.57 C ATOM 259 HA PRO A 240 8.431 -9.852 -0.292 1.00 0.74 H ATOM 260 HB2 PRO A 240 8.279 -9.814 -2.979 1.00 0.77 H ATOM 261 HB3 PRO A 240 6.981 -10.476 -1.981 1.00 0.80 H ATOM 262 HG2 PRO A 240 7.167 -7.780 -3.251 1.00 0.80 H ATOM 263 HG3 PRO A 240 5.803 -8.917 -3.232 1.00 0.79 H ATOM 264 HD2 PRO A 240 5.988 -6.831 -1.530 1.00 0.54 H ATOM 265 HD3 PRO A 240 5.194 -8.341 -1.077 1.00 0.58 H ATOM 266 N SER A 241 9.315 -7.041 -1.751 1.00 0.62 N ATOM 267 CA SER A 241 10.436 -6.186 -2.090 1.00 0.68 C ATOM 268 C SER A 241 11.345 -5.983 -0.879 1.00 0.76 C ATOM 269 O SER A 241 12.548 -5.764 -1.017 1.00 0.82 O ATOM 270 CB SER A 241 9.934 -4.837 -2.605 1.00 0.77 C ATOM 271 OG SER A 241 10.999 -3.913 -2.746 1.00 1.40 O ATOM 272 H SER A 241 8.411 -6.693 -1.866 1.00 0.57 H ATOM 273 HA SER A 241 10.989 -6.675 -2.869 1.00 0.74 H ATOM 274 HB2 SER A 241 9.464 -4.974 -3.568 1.00 1.38 H ATOM 275 HB3 SER A 241 9.212 -4.435 -1.908 1.00 1.12 H ATOM 276 HG SER A 241 11.658 -4.272 -3.345 1.00 1.79 H ATOM 277 N GLU A 242 10.746 -6.055 0.307 1.00 0.88 N ATOM 278 CA GLU A 242 11.460 -5.881 1.555 1.00 1.10 C ATOM 279 C GLU A 242 12.568 -6.899 1.693 1.00 1.16 C ATOM 280 O GLU A 242 13.666 -6.600 2.160 1.00 1.22 O ATOM 281 CB GLU A 242 10.500 -6.057 2.728 1.00 1.41 C ATOM 282 CG GLU A 242 10.937 -5.330 3.986 1.00 1.73 C ATOM 283 CD GLU A 242 10.048 -5.635 5.176 1.00 2.23 C ATOM 284 OE1 GLU A 242 8.979 -5.002 5.297 1.00 2.70 O ATOM 285 OE2 GLU A 242 10.423 -6.507 5.987 1.00 2.49 O ATOM 286 H GLU A 242 9.794 -6.221 0.345 1.00 0.89 H ATOM 287 HA GLU A 242 11.866 -4.898 1.570 1.00 1.14 H ATOM 288 HB2 GLU A 242 9.525 -5.689 2.442 1.00 1.50 H ATOM 289 HB3 GLU A 242 10.428 -7.117 2.954 1.00 1.52 H ATOM 290 HG2 GLU A 242 11.948 -5.625 4.225 1.00 1.97 H ATOM 291 HG3 GLU A 242 10.908 -4.268 3.795 1.00 1.91 H ATOM 292 N ARG A 243 12.249 -8.103 1.277 1.00 1.27 N ATOM 293 CA ARG A 243 13.159 -9.215 1.350 1.00 1.53 C ATOM 294 C ARG A 243 14.421 -8.958 0.527 1.00 1.45 C ATOM 295 O ARG A 243 15.434 -9.637 0.694 1.00 1.72 O ATOM 296 CB ARG A 243 12.425 -10.467 0.898 1.00 1.79 C ATOM 297 CG ARG A 243 13.069 -11.186 -0.264 1.00 2.62 C ATOM 298 CD ARG A 243 12.159 -12.278 -0.774 1.00 2.85 C ATOM 299 NE ARG A 243 12.319 -13.524 -0.030 1.00 3.05 N ATOM 300 CZ ARG A 243 11.795 -14.686 -0.411 1.00 3.41 C ATOM 301 NH1 ARG A 243 11.084 -14.762 -1.530 1.00 3.55 N ATOM 302 NH2 ARG A 243 11.981 -15.773 0.325 1.00 3.87 N ATOM 303 H ARG A 243 11.366 -8.246 0.893 1.00 1.27 H ATOM 304 HA ARG A 243 13.434 -9.339 2.374 1.00 1.70 H ATOM 305 HB2 ARG A 243 12.359 -11.144 1.732 1.00 1.95 H ATOM 306 HB3 ARG A 243 11.424 -10.187 0.604 1.00 1.94 H ATOM 307 HG2 ARG A 243 13.246 -10.472 -1.052 1.00 3.05 H ATOM 308 HG3 ARG A 243 14.003 -11.621 0.058 1.00 3.06 H ATOM 309 HD2 ARG A 243 11.142 -11.936 -0.661 1.00 2.85 H ATOM 310 HD3 ARG A 243 12.370 -12.456 -1.818 1.00 3.24 H ATOM 311 HE ARG A 243 12.844 -13.494 0.798 1.00 3.12 H ATOM 312 HH11 ARG A 243 10.942 -13.944 -2.088 1.00 3.54 H ATOM 313 HH12 ARG A 243 10.692 -15.636 -1.814 1.00 3.83 H ATOM 314 HH21 ARG A 243 12.518 -15.721 1.167 1.00 4.07 H ATOM 315 HH22 ARG A 243 11.586 -16.646 0.037 1.00 4.17 H ATOM 316 N ALA A 244 14.352 -7.965 -0.356 1.00 1.23 N ATOM 317 CA ALA A 244 15.489 -7.607 -1.194 1.00 1.34 C ATOM 318 C ALA A 244 16.332 -6.522 -0.531 1.00 1.50 C ATOM 319 O ALA A 244 17.550 -6.475 -0.704 1.00 1.79 O ATOM 320 CB ALA A 244 15.014 -7.150 -2.564 1.00 1.45 C ATOM 321 H ALA A 244 13.515 -7.464 -0.445 1.00 1.16 H ATOM 322 HA ALA A 244 16.096 -8.491 -1.324 1.00 1.55 H ATOM 323 HB1 ALA A 244 14.442 -6.239 -2.462 1.00 1.49 H ATOM 324 HB2 ALA A 244 14.395 -7.917 -3.006 1.00 1.57 H ATOM 325 HB3 ALA A 244 15.869 -6.967 -3.199 1.00 1.64 H ATOM 326 N GLY A 245 15.672 -5.650 0.232 1.00 1.50 N ATOM 327 CA GLY A 245 16.375 -4.578 0.916 1.00 1.91 C ATOM 328 C GLY A 245 15.824 -3.205 0.580 1.00 1.53 C ATOM 329 O GLY A 245 16.422 -2.465 -0.202 1.00 1.51 O ATOM 330 H GLY A 245 14.701 -5.736 0.328 1.00 1.33 H ATOM 331 HA2 GLY A 245 16.293 -4.733 1.982 1.00 2.37 H ATOM 332 HA3 GLY A 245 17.418 -4.612 0.639 1.00 2.35 H ATOM 333 N ARG A 246 14.681 -2.861 1.170 1.00 1.47 N ATOM 334 CA ARG A 246 14.052 -1.580 0.937 1.00 1.35 C ATOM 335 C ARG A 246 14.692 -0.494 1.790 1.00 1.51 C ATOM 336 O ARG A 246 14.358 0.685 1.668 1.00 1.69 O ATOM 337 CB ARG A 246 12.574 -1.685 1.246 1.00 1.64 C ATOM 338 CG ARG A 246 11.702 -1.406 0.044 1.00 2.52 C ATOM 339 CD ARG A 246 10.256 -1.676 0.366 1.00 2.98 C ATOM 340 NE ARG A 246 9.644 -0.578 1.109 1.00 3.46 N ATOM 341 CZ ARG A 246 8.863 -0.748 2.171 1.00 4.14 C ATOM 342 NH1 ARG A 246 8.606 -1.970 2.621 1.00 4.46 N ATOM 343 NH2 ARG A 246 8.338 0.303 2.787 1.00 4.73 N ATOM 344 H ARG A 246 14.244 -3.486 1.776 1.00 1.67 H ATOM 345 HA ARG A 246 14.169 -1.336 -0.100 1.00 1.37 H ATOM 346 HB2 ARG A 246 12.360 -2.686 1.594 1.00 1.77 H ATOM 347 HB3 ARG A 246 12.325 -0.986 2.022 1.00 1.76 H ATOM 348 HG2 ARG A 246 11.817 -0.372 -0.247 1.00 2.88 H ATOM 349 HG3 ARG A 246 12.012 -2.051 -0.764 1.00 2.89 H ATOM 350 HD2 ARG A 246 9.712 -1.831 -0.554 1.00 3.35 H ATOM 351 HD3 ARG A 246 10.218 -2.568 0.965 1.00 2.88 H ATOM 352 HE ARG A 246 9.823 0.334 0.798 1.00 3.48 H ATOM 353 HH11 ARG A 246 9.001 -2.766 2.161 1.00 4.28 H ATOM 354 HH12 ARG A 246 8.019 -2.094 3.421 1.00 5.06 H ATOM 355 HH21 ARG A 246 8.531 1.226 2.451 1.00 4.77 H ATOM 356 HH22 ARG A 246 7.750 0.175 3.585 1.00 5.26 H ATOM 357 N ARG A 247 15.613 -0.903 2.654 1.00 1.79 N ATOM 358 CA ARG A 247 16.306 0.003 3.527 1.00 2.29 C ATOM 359 C ARG A 247 17.167 0.979 2.730 1.00 2.38 C ATOM 360 O ARG A 247 17.346 2.132 3.124 1.00 2.90 O ATOM 361 CB ARG A 247 17.127 -0.806 4.499 1.00 2.59 C ATOM 362 CG ARG A 247 18.453 -0.205 4.822 1.00 2.81 C ATOM 363 CD ARG A 247 18.750 -0.381 6.282 1.00 3.36 C ATOM 364 NE ARG A 247 18.574 0.860 7.021 1.00 3.39 N ATOM 365 CZ ARG A 247 19.116 1.097 8.213 1.00 3.95 C ATOM 366 NH1 ARG A 247 19.880 0.181 8.794 1.00 4.45 N ATOM 367 NH2 ARG A 247 18.894 2.252 8.825 1.00 4.19 N ATOM 368 H ARG A 247 15.846 -1.847 2.700 1.00 1.82 H ATOM 369 HA ARG A 247 15.585 0.545 4.086 1.00 2.62 H ATOM 370 HB2 ARG A 247 16.573 -0.909 5.421 1.00 2.52 H ATOM 371 HB3 ARG A 247 17.296 -1.784 4.084 1.00 3.07 H ATOM 372 HG2 ARG A 247 19.182 -0.712 4.236 1.00 2.97 H ATOM 373 HG3 ARG A 247 18.446 0.848 4.582 1.00 2.70 H ATOM 374 HD2 ARG A 247 18.054 -1.109 6.658 1.00 3.61 H ATOM 375 HD3 ARG A 247 19.762 -0.737 6.403 1.00 3.75 H ATOM 376 HE ARG A 247 18.017 1.551 6.609 1.00 3.15 H ATOM 377 HH11 ARG A 247 20.051 -0.692 8.337 1.00 4.52 H ATOM 378 HH12 ARG A 247 20.285 0.363 9.691 1.00 4.88 H ATOM 379 HH21 ARG A 247 18.320 2.946 8.392 1.00 4.08 H ATOM 380 HH22 ARG A 247 19.300 2.429 9.723 1.00 4.63 H ATOM 381 N ARG A 248 17.690 0.508 1.602 1.00 2.10 N ATOM 382 CA ARG A 248 18.526 1.323 0.746 1.00 2.43 C ATOM 383 C ARG A 248 17.687 2.308 -0.063 1.00 2.23 C ATOM 384 O ARG A 248 16.570 2.648 0.331 1.00 2.13 O ATOM 385 CB ARG A 248 19.344 0.430 -0.175 1.00 2.74 C ATOM 386 CG ARG A 248 20.732 0.144 0.360 1.00 3.24 C ATOM 387 CD ARG A 248 21.144 -1.267 0.030 1.00 3.51 C ATOM 388 NE ARG A 248 21.411 -2.058 1.228 1.00 3.52 N ATOM 389 CZ ARG A 248 22.452 -2.878 1.356 1.00 3.98 C ATOM 390 NH1 ARG A 248 23.328 -3.001 0.368 1.00 4.49 N ATOM 391 NH2 ARG A 248 22.618 -3.570 2.475 1.00 4.05 N ATOM 392 H ARG A 248 17.511 -0.412 1.342 1.00 1.85 H ATOM 393 HA ARG A 248 19.197 1.862 1.377 1.00 2.82 H ATOM 394 HB2 ARG A 248 18.826 -0.511 -0.299 1.00 2.54 H ATOM 395 HB3 ARG A 248 19.440 0.905 -1.135 1.00 2.97 H ATOM 396 HG2 ARG A 248 21.434 0.831 -0.087 1.00 3.70 H ATOM 397 HG3 ARG A 248 20.730 0.268 1.431 1.00 3.14 H ATOM 398 HD2 ARG A 248 20.336 -1.720 -0.514 1.00 3.41 H ATOM 399 HD3 ARG A 248 22.031 -1.242 -0.585 1.00 4.01 H ATOM 400 HE ARG A 248 20.778 -1.980 1.973 1.00 3.28 H ATOM 401 HH11 ARG A 248 23.208 -2.478 -0.475 1.00 4.57 H ATOM 402 HH12 ARG A 248 24.109 -3.618 0.467 1.00 4.86 H ATOM 403 HH21 ARG A 248 21.961 -3.478 3.223 1.00 3.85 H ATOM 404 HH22 ARG A 248 23.399 -4.186 2.570 1.00 4.40 H ATOM 405 N ARG A 249 18.232 2.772 -1.187 1.00 2.45 N ATOM 406 CA ARG A 249 17.546 3.705 -2.050 1.00 2.40 C ATOM 407 C ARG A 249 16.102 3.277 -2.297 1.00 2.04 C ATOM 408 O ARG A 249 15.768 2.096 -2.192 1.00 2.14 O ATOM 409 CB ARG A 249 18.295 3.812 -3.373 1.00 2.99 C ATOM 410 CG ARG A 249 19.716 4.321 -3.223 1.00 3.39 C ATOM 411 CD ARG A 249 20.576 3.897 -4.400 1.00 4.16 C ATOM 412 NE ARG A 249 21.047 2.521 -4.265 1.00 4.79 N ATOM 413 CZ ARG A 249 21.978 1.979 -5.044 1.00 5.66 C ATOM 414 NH1 ARG A 249 22.535 2.693 -6.014 1.00 5.94 N ATOM 415 NH2 ARG A 249 22.354 0.721 -4.854 1.00 6.46 N ATOM 416 H ARG A 249 19.126 2.490 -1.439 1.00 2.80 H ATOM 417 HA ARG A 249 17.556 4.662 -1.567 1.00 2.48 H ATOM 418 HB2 ARG A 249 18.330 2.839 -3.837 1.00 3.23 H ATOM 419 HB3 ARG A 249 17.763 4.486 -4.014 1.00 3.33 H ATOM 420 HG2 ARG A 249 19.700 5.400 -3.171 1.00 3.48 H ATOM 421 HG3 ARG A 249 20.141 3.920 -2.314 1.00 3.43 H ATOM 422 HD2 ARG A 249 19.984 3.975 -5.298 1.00 4.23 H ATOM 423 HD3 ARG A 249 21.427 4.557 -4.468 1.00 4.60 H ATOM 424 HE ARG A 249 20.650 1.972 -3.556 1.00 4.76 H ATOM 425 HH11 ARG A 249 22.254 3.642 -6.161 1.00 5.63 H ATOM 426 HH12 ARG A 249 23.234 2.283 -6.598 1.00 6.62 H ATOM 427 HH21 ARG A 249 21.938 0.180 -4.124 1.00 6.51 H ATOM 428 HH22 ARG A 249 23.055 0.315 -5.440 1.00 7.14 H ATOM 429 N GLY A 250 15.252 4.242 -2.628 1.00 1.93 N ATOM 430 CA GLY A 250 13.855 3.945 -2.880 1.00 1.79 C ATOM 431 C GLY A 250 12.932 4.576 -1.857 1.00 1.41 C ATOM 432 O GLY A 250 11.938 3.972 -1.453 1.00 1.82 O ATOM 433 H GLY A 250 15.580 5.162 -2.708 1.00 2.15 H ATOM 434 HA2 GLY A 250 13.590 4.310 -3.860 1.00 2.12 H ATOM 435 HA3 GLY A 250 13.717 2.874 -2.859 1.00 2.05 H ATOM 436 N ARG A 251 13.262 5.793 -1.435 1.00 1.25 N ATOM 437 CA ARG A 251 12.451 6.508 -0.459 1.00 1.51 C ATOM 438 C ARG A 251 11.293 7.227 -1.142 1.00 1.34 C ATOM 439 O ARG A 251 11.007 8.389 -0.852 1.00 1.75 O ATOM 440 CB ARG A 251 13.311 7.504 0.316 1.00 2.18 C ATOM 441 CG ARG A 251 14.360 8.182 -0.535 1.00 2.44 C ATOM 442 CD ARG A 251 15.106 9.239 0.257 1.00 3.30 C ATOM 443 NE ARG A 251 14.551 10.575 0.050 1.00 3.81 N ATOM 444 CZ ARG A 251 15.035 11.672 0.624 1.00 4.73 C ATOM 445 NH1 ARG A 251 16.081 11.593 1.436 1.00 5.12 N ATOM 446 NH2 ARG A 251 14.474 12.850 0.387 1.00 5.46 N ATOM 447 H ARG A 251 14.069 6.220 -1.786 1.00 1.47 H ATOM 448 HA ARG A 251 12.056 5.784 0.229 1.00 1.82 H ATOM 449 HB2 ARG A 251 12.677 8.267 0.736 1.00 2.44 H ATOM 450 HB3 ARG A 251 13.812 6.982 1.117 1.00 2.77 H ATOM 451 HG2 ARG A 251 15.057 7.435 -0.878 1.00 2.60 H ATOM 452 HG3 ARG A 251 13.879 8.648 -1.383 1.00 2.36 H ATOM 453 HD2 ARG A 251 15.032 8.992 1.305 1.00 3.57 H ATOM 454 HD3 ARG A 251 16.142 9.236 -0.045 1.00 3.68 H ATOM 455 HE ARG A 251 13.778 10.657 -0.547 1.00 3.66 H ATOM 456 HH11 ARG A 251 16.507 10.707 1.618 1.00 4.85 H ATOM 457 HH12 ARG A 251 16.444 12.420 1.866 1.00 5.83 H ATOM 458 HH21 ARG A 251 13.686 12.914 -0.225 1.00 5.40 H ATOM 459 HH22 ARG A 251 14.839 13.674 0.820 1.00 6.19 H ATOM 460 N ARG A 252 10.631 6.521 -2.054 1.00 1.10 N ATOM 461 CA ARG A 252 9.506 7.079 -2.793 1.00 1.14 C ATOM 462 C ARG A 252 8.307 6.143 -2.744 1.00 1.04 C ATOM 463 O ARG A 252 7.166 6.584 -2.841 1.00 1.17 O ATOM 464 CB ARG A 252 9.906 7.343 -4.246 1.00 1.36 C ATOM 465 CG ARG A 252 10.531 6.140 -4.931 1.00 1.98 C ATOM 466 CD ARG A 252 10.792 6.413 -6.401 1.00 2.06 C ATOM 467 NE ARG A 252 9.564 6.388 -7.190 1.00 2.52 N ATOM 468 CZ ARG A 252 9.521 6.052 -8.477 1.00 2.97 C ATOM 469 NH1 ARG A 252 10.632 5.704 -9.113 1.00 2.77 N ATOM 470 NH2 ARG A 252 8.367 6.061 -9.128 1.00 3.94 N ATOM 471 H ARG A 252 10.908 5.599 -2.233 1.00 1.26 H ATOM 472 HA ARG A 252 9.233 8.012 -2.326 1.00 1.24 H ATOM 473 HB2 ARG A 252 9.027 7.629 -4.805 1.00 1.60 H ATOM 474 HB3 ARG A 252 10.617 8.154 -4.270 1.00 1.76 H ATOM 475 HG2 ARG A 252 11.469 5.909 -4.446 1.00 2.51 H ATOM 476 HG3 ARG A 252 9.861 5.297 -4.842 1.00 2.45 H ATOM 477 HD2 ARG A 252 11.247 7.387 -6.495 1.00 2.05 H ATOM 478 HD3 ARG A 252 11.470 5.662 -6.780 1.00 2.54 H ATOM 479 HE ARG A 252 8.730 6.638 -6.740 1.00 2.86 H ATOM 480 HH11 ARG A 252 11.506 5.695 -8.625 1.00 2.53 H ATOM 481 HH12 ARG A 252 10.596 5.450 -10.079 1.00 3.16 H ATOM 482 HH21 ARG A 252 7.526 6.320 -8.653 1.00 4.37 H ATOM 483 HH22 ARG A 252 8.336 5.809 -10.096 1.00 4.35 H ATOM 484 N THR A 253 8.580 4.849 -2.626 1.00 0.93 N ATOM 485 CA THR A 253 7.534 3.844 -2.553 1.00 0.85 C ATOM 486 C THR A 253 7.087 3.620 -1.111 1.00 0.71 C ATOM 487 O THR A 253 5.940 3.255 -0.846 1.00 0.64 O ATOM 488 CB THR A 253 8.010 2.516 -3.152 1.00 0.91 C ATOM 489 OG1 THR A 253 6.951 1.551 -3.140 1.00 0.88 O ATOM 490 CG2 THR A 253 9.194 1.995 -2.370 1.00 0.95 C ATOM 491 H THR A 253 9.511 4.561 -2.606 1.00 0.97 H ATOM 492 HA THR A 253 6.706 4.193 -3.125 1.00 0.87 H ATOM 493 HB THR A 253 8.324 2.692 -4.170 1.00 0.99 H ATOM 494 HG1 THR A 253 6.582 1.469 -4.023 1.00 1.16 H ATOM 495 HG21 THR A 253 9.689 2.833 -1.905 1.00 0.96 H ATOM 496 HG22 THR A 253 9.879 1.491 -3.036 1.00 1.05 H ATOM 497 HG23 THR A 253 8.854 1.308 -1.609 1.00 0.94 H ATOM 498 N GLY A 254 8.010 3.837 -0.184 1.00 0.72 N ATOM 499 CA GLY A 254 7.718 3.659 1.225 1.00 0.64 C ATOM 500 C GLY A 254 6.638 4.594 1.727 1.00 0.55 C ATOM 501 O GLY A 254 5.736 4.185 2.458 1.00 0.48 O ATOM 502 H GLY A 254 8.905 4.125 -0.462 1.00 0.79 H ATOM 503 HA2 GLY A 254 7.410 2.638 1.397 1.00 0.63 H ATOM 504 HA3 GLY A 254 8.620 3.852 1.784 1.00 0.72 H ATOM 505 N SER A 255 6.734 5.854 1.325 1.00 0.58 N ATOM 506 CA SER A 255 5.776 6.877 1.741 1.00 0.55 C ATOM 507 C SER A 255 4.336 6.532 1.338 1.00 0.46 C ATOM 508 O SER A 255 3.447 6.478 2.192 1.00 0.40 O ATOM 509 CB SER A 255 6.179 8.241 1.180 1.00 0.66 C ATOM 510 OG SER A 255 6.769 9.050 2.182 1.00 1.03 O ATOM 511 H SER A 255 7.480 6.104 0.743 1.00 0.65 H ATOM 512 HA SER A 255 5.821 6.928 2.803 1.00 0.55 H ATOM 513 HB2 SER A 255 6.895 8.096 0.389 1.00 1.03 H ATOM 514 HB3 SER A 255 5.306 8.744 0.792 1.00 0.80 H ATOM 515 HG SER A 255 6.213 9.048 2.964 1.00 1.36 H ATOM 516 N PRO A 256 4.078 6.293 0.040 1.00 0.49 N ATOM 517 CA PRO A 256 2.740 5.951 -0.452 1.00 0.45 C ATOM 518 C PRO A 256 2.218 4.683 0.185 1.00 0.34 C ATOM 519 O PRO A 256 1.013 4.496 0.331 1.00 0.30 O ATOM 520 CB PRO A 256 2.941 5.763 -1.959 1.00 0.54 C ATOM 521 CG PRO A 256 4.395 5.493 -2.109 1.00 0.59 C ATOM 522 CD PRO A 256 5.059 6.316 -1.044 1.00 0.59 C ATOM 523 HA PRO A 256 2.045 6.743 -0.271 1.00 0.47 H ATOM 524 HB2 PRO A 256 2.345 4.931 -2.305 1.00 0.51 H ATOM 525 HB3 PRO A 256 2.654 6.663 -2.478 1.00 0.62 H ATOM 526 HG2 PRO A 256 4.591 4.442 -1.955 1.00 0.56 H ATOM 527 HG3 PRO A 256 4.730 5.802 -3.089 1.00 0.68 H ATOM 528 HD2 PRO A 256 5.984 5.864 -0.724 1.00 0.60 H ATOM 529 HD3 PRO A 256 5.227 7.324 -1.393 1.00 0.67 H ATOM 530 N SER A 257 3.140 3.812 0.546 1.00 0.33 N ATOM 531 CA SER A 257 2.793 2.557 1.187 1.00 0.31 C ATOM 532 C SER A 257 2.199 2.815 2.563 1.00 0.25 C ATOM 533 O SER A 257 1.291 2.111 3.006 1.00 0.28 O ATOM 534 CB SER A 257 4.014 1.653 1.297 1.00 0.41 C ATOM 535 OG SER A 257 3.692 0.432 1.939 1.00 1.16 O ATOM 536 H SER A 257 4.075 4.021 0.370 1.00 0.39 H ATOM 537 HA SER A 257 2.060 2.078 0.578 1.00 0.32 H ATOM 538 HB2 SER A 257 4.392 1.438 0.308 1.00 0.92 H ATOM 539 HB3 SER A 257 4.769 2.158 1.867 1.00 0.86 H ATOM 540 HG SER A 257 3.370 -0.197 1.289 1.00 1.77 H ATOM 541 N GLU A 258 2.728 3.829 3.238 1.00 0.23 N ATOM 542 CA GLU A 258 2.241 4.205 4.554 1.00 0.23 C ATOM 543 C GLU A 258 0.799 4.660 4.449 1.00 0.20 C ATOM 544 O GLU A 258 -0.072 4.237 5.214 1.00 0.23 O ATOM 545 CB GLU A 258 3.108 5.310 5.160 1.00 0.29 C ATOM 546 CG GLU A 258 4.532 4.871 5.453 1.00 0.80 C ATOM 547 CD GLU A 258 5.359 5.965 6.098 1.00 1.55 C ATOM 548 OE1 GLU A 258 5.919 6.801 5.357 1.00 2.33 O ATOM 549 OE2 GLU A 258 5.447 5.988 7.344 1.00 1.73 O ATOM 550 H GLU A 258 3.466 4.325 2.843 1.00 0.25 H ATOM 551 HA GLU A 258 2.285 3.341 5.172 1.00 0.27 H ATOM 552 HB2 GLU A 258 3.143 6.142 4.474 1.00 0.68 H ATOM 553 HB3 GLU A 258 2.658 5.637 6.086 1.00 0.63 H ATOM 554 HG2 GLU A 258 4.504 4.022 6.120 1.00 1.33 H ATOM 555 HG3 GLU A 258 5.003 4.583 4.525 1.00 1.36 H ATOM 556 N GLY A 259 0.561 5.530 3.490 1.00 0.21 N ATOM 557 CA GLY A 259 -0.782 6.014 3.254 1.00 0.23 C ATOM 558 C GLY A 259 -1.655 4.891 2.771 1.00 0.19 C ATOM 559 O GLY A 259 -2.862 4.878 2.990 1.00 0.21 O ATOM 560 H GLY A 259 1.308 5.841 2.940 1.00 0.25 H ATOM 561 HA2 GLY A 259 -1.187 6.398 4.176 1.00 0.26 H ATOM 562 HA3 GLY A 259 -0.759 6.793 2.510 1.00 0.28 H ATOM 563 N ALA A 260 -1.026 3.951 2.093 1.00 0.19 N ATOM 564 CA ALA A 260 -1.708 2.781 1.590 1.00 0.22 C ATOM 565 C ALA A 260 -2.239 1.966 2.752 1.00 0.20 C ATOM 566 O ALA A 260 -3.225 1.245 2.628 1.00 0.24 O ATOM 567 CB ALA A 260 -0.790 1.948 0.715 1.00 0.29 C ATOM 568 H ALA A 260 -0.080 4.062 1.913 1.00 0.20 H ATOM 569 HA ALA A 260 -2.524 3.120 0.998 1.00 0.26 H ATOM 570 HB1 ALA A 260 0.187 1.898 1.167 1.00 0.34 H ATOM 571 HB2 ALA A 260 -0.713 2.402 -0.261 1.00 0.50 H ATOM 572 HB3 ALA A 260 -1.194 0.952 0.620 1.00 0.45 H ATOM 573 N HIS A 261 -1.546 2.073 3.877 1.00 0.19 N ATOM 574 CA HIS A 261 -1.943 1.385 5.095 1.00 0.24 C ATOM 575 C HIS A 261 -3.209 2.026 5.633 1.00 0.21 C ATOM 576 O HIS A 261 -4.139 1.351 6.075 1.00 0.23 O ATOM 577 CB HIS A 261 -0.816 1.432 6.130 1.00 0.29 C ATOM 578 CG HIS A 261 -1.289 1.466 7.549 1.00 0.72 C ATOM 579 ND1 HIS A 261 -1.953 2.546 8.087 1.00 1.36 N ATOM 580 CD2 HIS A 261 -1.190 0.553 8.543 1.00 0.97 C ATOM 581 CE1 HIS A 261 -2.240 2.298 9.352 1.00 1.97 C ATOM 582 NE2 HIS A 261 -1.790 1.094 9.653 1.00 1.73 N ATOM 583 H HIS A 261 -0.748 2.635 3.883 1.00 0.17 H ATOM 584 HA HIS A 261 -2.154 0.368 4.842 1.00 0.29 H ATOM 585 HB2 HIS A 261 -0.200 0.559 6.011 1.00 0.77 H ATOM 586 HB3 HIS A 261 -0.217 2.313 5.958 1.00 0.66 H ATOM 587 HD1 HIS A 261 -2.185 3.370 7.607 1.00 1.40 H ATOM 588 HD2 HIS A 261 -0.727 -0.422 8.474 1.00 0.73 H ATOM 589 HE1 HIS A 261 -2.758 2.967 10.026 1.00 2.58 H ATOM 590 HE2 HIS A 261 -1.944 0.628 10.501 1.00 2.06 H ATOM 591 N VAL A 262 -3.221 3.343 5.607 1.00 0.19 N ATOM 592 CA VAL A 262 -4.382 4.094 6.030 1.00 0.20 C ATOM 593 C VAL A 262 -5.508 3.779 5.064 1.00 0.16 C ATOM 594 O VAL A 262 -6.691 3.815 5.404 1.00 0.18 O ATOM 595 CB VAL A 262 -4.107 5.607 6.063 1.00 0.22 C ATOM 596 CG1 VAL A 262 -2.627 5.873 6.188 1.00 0.25 C ATOM 597 CG2 VAL A 262 -4.668 6.295 4.841 1.00 0.25 C ATOM 598 H VAL A 262 -2.426 3.816 5.303 1.00 0.18 H ATOM 599 HA VAL A 262 -4.652 3.767 7.016 1.00 0.24 H ATOM 600 HB VAL A 262 -4.583 6.005 6.920 1.00 0.29 H ATOM 601 HG11 VAL A 262 -2.124 5.356 5.393 1.00 0.25 H ATOM 602 HG12 VAL A 262 -2.272 5.513 7.142 1.00 0.31 H ATOM 603 HG13 VAL A 262 -2.441 6.934 6.105 1.00 0.27 H ATOM 604 HG21 VAL A 262 -4.436 5.697 3.985 1.00 0.28 H ATOM 605 HG22 VAL A 262 -4.222 7.273 4.737 1.00 0.27 H ATOM 606 HG23 VAL A 262 -5.739 6.391 4.937 1.00 0.32 H ATOM 607 N SER A 263 -5.091 3.468 3.842 1.00 0.12 N ATOM 608 CA SER A 263 -5.992 3.097 2.769 1.00 0.11 C ATOM 609 C SER A 263 -6.490 1.697 3.038 1.00 0.12 C ATOM 610 O SER A 263 -7.539 1.289 2.559 1.00 0.12 O ATOM 611 CB SER A 263 -5.286 3.167 1.420 1.00 0.14 C ATOM 612 OG SER A 263 -6.216 3.090 0.356 1.00 0.99 O ATOM 613 H SER A 263 -4.125 3.467 3.666 1.00 0.12 H ATOM 614 HA SER A 263 -6.830 3.773 2.766 1.00 0.12 H ATOM 615 HB2 SER A 263 -4.746 4.098 1.345 1.00 0.79 H ATOM 616 HB3 SER A 263 -4.596 2.343 1.339 1.00 0.81 H ATOM 617 HG SER A 263 -6.573 3.964 0.180 1.00 1.48 H ATOM 618 N ALA A 264 -5.685 0.957 3.788 1.00 0.16 N ATOM 619 CA ALA A 264 -6.009 -0.407 4.151 1.00 0.22 C ATOM 620 C ALA A 264 -7.206 -0.428 5.090 1.00 0.22 C ATOM 621 O ALA A 264 -8.085 -1.276 4.975 1.00 0.23 O ATOM 622 CB ALA A 264 -4.808 -1.082 4.789 1.00 0.26 C ATOM 623 H ALA A 264 -4.857 1.356 4.124 1.00 0.17 H ATOM 624 HA ALA A 264 -6.255 -0.935 3.249 1.00 0.23 H ATOM 625 HB1 ALA A 264 -3.994 -0.372 4.849 1.00 0.24 H ATOM 626 HB2 ALA A 264 -4.508 -1.928 4.188 1.00 0.31 H ATOM 627 HB3 ALA A 264 -5.069 -1.418 5.782 1.00 0.31 H ATOM 628 N ALA A 265 -7.228 0.514 6.028 1.00 0.21 N ATOM 629 CA ALA A 265 -8.334 0.619 6.973 1.00 0.23 C ATOM 630 C ALA A 265 -9.579 1.093 6.257 1.00 0.19 C ATOM 631 O ALA A 265 -10.683 0.553 6.419 1.00 0.20 O ATOM 632 CB ALA A 265 -7.972 1.554 8.111 1.00 0.26 C ATOM 633 H ALA A 265 -6.481 1.150 6.086 1.00 0.21 H ATOM 634 HA ALA A 265 -8.518 -0.350 7.373 1.00 0.26 H ATOM 635 HB1 ALA A 265 -6.979 1.320 8.458 1.00 0.28 H ATOM 636 HB2 ALA A 265 -8.677 1.428 8.920 1.00 0.28 H ATOM 637 HB3 ALA A 265 -8.001 2.576 7.763 1.00 0.25 H HETATM 638 N NLE A 266 -9.384 2.093 5.436 1.00 0.15 N HETATM 639 CA NLE A 266 -10.469 2.632 4.661 1.00 0.12 C HETATM 640 C NLE A 266 -10.967 1.515 3.783 1.00 0.10 C HETATM 641 O NLE A 266 -12.150 1.428 3.479 1.00 0.09 O HETATM 642 CB NLE A 266 -10.028 3.847 3.831 1.00 0.11 C HETATM 643 CG NLE A 266 -9.477 3.501 2.458 1.00 0.19 C HETATM 644 CD NLE A 266 -9.366 4.725 1.557 1.00 0.15 C HETATM 645 CE NLE A 266 -8.805 5.956 2.241 1.00 0.91 C HETATM 646 H NLE A 266 -8.488 2.441 5.331 1.00 0.15 H HETATM 647 HA NLE A 266 -11.252 2.920 5.338 1.00 0.14 H HETATM 648 HB2 NLE A 266 -10.874 4.504 3.699 1.00 0.22 H HETATM 649 HB3 NLE A 266 -9.257 4.374 4.374 1.00 0.23 H HETATM 650 HG2 NLE A 266 -8.501 3.071 2.579 1.00 0.33 H HETATM 651 HG3 NLE A 266 -10.132 2.782 1.988 1.00 0.33 H HETATM 652 HD2 NLE A 266 -8.714 4.484 0.733 1.00 0.76 H HETATM 653 HD3 NLE A 266 -10.349 4.963 1.175 1.00 0.60 H HETATM 654 HE1 NLE A 266 -8.093 5.655 2.995 1.00 1.53 H HETATM 655 HE2 NLE A 266 -9.609 6.508 2.704 1.00 1.06 H HETATM 656 HE3 NLE A 266 -8.313 6.580 1.510 1.00 1.15 H ATOM 657 N ALA A 267 -10.032 0.624 3.443 1.00 0.12 N ATOM 658 CA ALA A 267 -10.321 -0.526 2.617 1.00 0.14 C ATOM 659 C ALA A 267 -11.263 -1.444 3.352 1.00 0.16 C ATOM 660 O ALA A 267 -12.089 -2.118 2.748 1.00 0.16 O ATOM 661 CB ALA A 267 -9.049 -1.253 2.246 1.00 0.20 C ATOM 662 H ALA A 267 -9.119 0.742 3.781 1.00 0.14 H ATOM 663 HA ALA A 267 -10.790 -0.176 1.714 1.00 0.12 H ATOM 664 HB1 ALA A 267 -8.253 -0.538 2.168 1.00 0.21 H ATOM 665 HB2 ALA A 267 -9.182 -1.754 1.298 1.00 0.22 H ATOM 666 HB3 ALA A 267 -8.811 -1.979 3.009 1.00 0.24 H ATOM 667 N LYS A 268 -11.112 -1.493 4.669 1.00 0.19 N ATOM 668 CA LYS A 268 -11.993 -2.280 5.475 1.00 0.22 C ATOM 669 C LYS A 268 -13.410 -1.778 5.251 1.00 0.19 C ATOM 670 O LYS A 268 -14.381 -2.534 5.316 1.00 0.20 O ATOM 671 CB LYS A 268 -11.590 -2.144 6.932 1.00 0.27 C ATOM 672 CG LYS A 268 -10.104 -2.321 7.177 1.00 0.49 C ATOM 673 CD LYS A 268 -9.707 -3.756 6.984 1.00 0.96 C ATOM 674 CE LYS A 268 -9.149 -3.999 5.600 1.00 1.29 C ATOM 675 NZ LYS A 268 -8.774 -5.425 5.392 1.00 2.00 N ATOM 676 H LYS A 268 -10.377 -1.010 5.105 1.00 0.20 H ATOM 677 HA LYS A 268 -11.918 -3.307 5.172 1.00 0.25 H ATOM 678 HB2 LYS A 268 -11.876 -1.173 7.281 1.00 0.36 H ATOM 679 HB3 LYS A 268 -12.105 -2.889 7.492 1.00 0.39 H ATOM 680 HG2 LYS A 268 -9.561 -1.718 6.478 1.00 1.25 H ATOM 681 HG3 LYS A 268 -9.870 -2.019 8.187 1.00 0.94 H ATOM 682 HD2 LYS A 268 -8.972 -4.034 7.723 1.00 1.54 H ATOM 683 HD3 LYS A 268 -10.587 -4.346 7.101 1.00 1.49 H ATOM 684 HE2 LYS A 268 -9.906 -3.724 4.881 1.00 1.65 H ATOM 685 HE3 LYS A 268 -8.276 -3.379 5.460 1.00 1.68 H ATOM 686 HZ1 LYS A 268 -8.421 -5.564 4.424 1.00 2.58 H ATOM 687 HZ2 LYS A 268 -9.601 -6.037 5.538 1.00 2.26 H ATOM 688 HZ3 LYS A 268 -8.030 -5.699 6.064 1.00 2.38 H ATOM 689 N THR A 269 -13.507 -0.482 4.950 1.00 0.15 N ATOM 690 CA THR A 269 -14.796 0.143 4.693 1.00 0.15 C ATOM 691 C THR A 269 -15.231 -0.048 3.242 1.00 0.10 C ATOM 692 O THR A 269 -16.413 -0.235 2.960 1.00 0.13 O ATOM 693 CB THR A 269 -14.793 1.641 5.070 1.00 0.19 C ATOM 694 OG1 THR A 269 -15.741 1.881 6.116 1.00 0.36 O ATOM 695 CG2 THR A 269 -15.119 2.532 3.878 1.00 0.22 C ATOM 696 H THR A 269 -12.689 0.063 4.911 1.00 0.15 H ATOM 697 HA THR A 269 -15.502 -0.351 5.314 1.00 0.18 H ATOM 698 HB THR A 269 -13.811 1.891 5.428 1.00 0.29 H ATOM 699 HG1 THR A 269 -15.464 1.421 6.912 1.00 0.97 H ATOM 700 HG21 THR A 269 -14.444 2.305 3.067 1.00 0.13 H ATOM 701 HG22 THR A 269 -15.005 3.567 4.161 1.00 0.43 H ATOM 702 HG23 THR A 269 -16.135 2.353 3.561 1.00 0.43 H ATOM 703 N VAL A 270 -14.278 0.014 2.326 1.00 0.06 N ATOM 704 CA VAL A 270 -14.565 -0.178 0.923 1.00 0.07 C ATOM 705 C VAL A 270 -15.067 -1.587 0.717 1.00 0.10 C ATOM 706 O VAL A 270 -15.885 -1.855 -0.146 1.00 0.13 O ATOM 707 CB VAL A 270 -13.321 0.059 0.054 1.00 0.10 C ATOM 708 CG1 VAL A 270 -12.517 1.197 0.629 1.00 0.10 C ATOM 709 CG2 VAL A 270 -12.476 -1.203 -0.070 1.00 0.14 C ATOM 710 H VAL A 270 -13.369 0.197 2.597 1.00 0.07 H ATOM 711 HA VAL A 270 -15.328 0.526 0.640 1.00 0.10 H ATOM 712 HB VAL A 270 -13.642 0.346 -0.921 1.00 0.14 H ATOM 713 HG11 VAL A 270 -12.473 1.078 1.698 1.00 0.08 H ATOM 714 HG12 VAL A 270 -12.989 2.137 0.383 1.00 0.11 H ATOM 715 HG13 VAL A 270 -11.522 1.175 0.226 1.00 0.12 H ATOM 716 HG21 VAL A 270 -11.919 -1.345 0.838 1.00 0.15 H ATOM 717 HG22 VAL A 270 -11.793 -1.104 -0.897 1.00 0.21 H ATOM 718 HG23 VAL A 270 -13.119 -2.058 -0.237 1.00 0.15 H ATOM 719 N ARG A 271 -14.521 -2.483 1.515 1.00 0.12 N ATOM 720 CA ARG A 271 -14.908 -3.872 1.492 1.00 0.17 C ATOM 721 C ARG A 271 -16.301 -3.981 2.068 1.00 0.17 C ATOM 722 O ARG A 271 -17.123 -4.785 1.628 1.00 0.20 O ATOM 723 CB ARG A 271 -13.917 -4.685 2.289 1.00 0.23 C ATOM 724 CG ARG A 271 -12.733 -5.132 1.454 1.00 0.28 C ATOM 725 CD ARG A 271 -11.735 -5.879 2.300 1.00 0.44 C ATOM 726 NE ARG A 271 -10.617 -5.031 2.709 1.00 0.60 N ATOM 727 CZ ARG A 271 -9.374 -5.188 2.261 1.00 1.00 C ATOM 728 NH1 ARG A 271 -9.090 -6.173 1.419 1.00 0.96 N ATOM 729 NH2 ARG A 271 -8.412 -4.365 2.655 1.00 1.58 N ATOM 730 H ARG A 271 -13.830 -2.193 2.142 1.00 0.12 H ATOM 731 HA ARG A 271 -14.907 -4.217 0.473 1.00 0.19 H ATOM 732 HB2 ARG A 271 -13.550 -4.081 3.109 1.00 0.22 H ATOM 733 HB3 ARG A 271 -14.415 -5.557 2.681 1.00 0.27 H ATOM 734 HG2 ARG A 271 -13.083 -5.783 0.666 1.00 0.47 H ATOM 735 HG3 ARG A 271 -12.254 -4.261 1.024 1.00 0.35 H ATOM 736 HD2 ARG A 271 -12.249 -6.233 3.176 1.00 0.80 H ATOM 737 HD3 ARG A 271 -11.356 -6.720 1.737 1.00 1.04 H ATOM 738 HE ARG A 271 -10.805 -4.303 3.341 1.00 0.78 H ATOM 739 HH11 ARG A 271 -9.809 -6.798 1.119 1.00 0.71 H ATOM 740 HH12 ARG A 271 -8.155 -6.288 1.083 1.00 1.32 H ATOM 741 HH21 ARG A 271 -8.621 -3.621 3.290 1.00 1.71 H ATOM 742 HH22 ARG A 271 -7.479 -4.488 2.317 1.00 1.92 H HETATM 743 N NLE A 272 -16.544 -3.145 3.067 1.00 0.17 N HETATM 744 CA NLE A 272 -17.837 -3.048 3.702 1.00 0.21 C HETATM 745 C NLE A 272 -18.841 -2.591 2.652 1.00 0.21 C HETATM 746 O NLE A 272 -20.034 -2.885 2.719 1.00 0.26 O HETATM 747 CB NLE A 272 -17.742 -2.050 4.856 1.00 0.25 C HETATM 748 CG NLE A 272 -18.706 -0.892 4.742 1.00 0.32 C HETATM 749 CD NLE A 272 -18.512 0.110 5.868 1.00 0.46 C HETATM 750 CE NLE A 272 -18.838 1.536 5.477 1.00 0.60 C HETATM 751 H NLE A 272 -15.817 -2.568 3.394 1.00 0.16 H HETATM 752 HA NLE A 272 -18.117 -4.015 4.076 1.00 0.25 H HETATM 753 HB2 NLE A 272 -17.932 -2.564 5.786 1.00 0.30 H HETATM 754 HB3 NLE A 272 -16.738 -1.644 4.870 1.00 0.24 H HETATM 755 HG2 NLE A 272 -18.538 -0.401 3.800 1.00 0.31 H HETATM 756 HG3 NLE A 272 -19.710 -1.275 4.776 1.00 0.37 H HETATM 757 HD2 NLE A 272 -19.153 -0.164 6.692 1.00 0.55 H HETATM 758 HD3 NLE A 272 -17.480 0.075 6.189 1.00 0.82 H HETATM 759 HE1 NLE A 272 -18.025 1.944 4.893 1.00 0.59 H HETATM 760 HE2 NLE A 272 -18.976 2.130 6.368 1.00 0.90 H HETATM 761 HE3 NLE A 272 -19.745 1.550 4.890 1.00 0.77 H ATOM 762 N THR A 273 -18.307 -1.859 1.680 1.00 0.18 N ATOM 763 CA THR A 273 -19.083 -1.310 0.574 1.00 0.23 C ATOM 764 C THR A 273 -19.196 -2.315 -0.570 1.00 0.26 C ATOM 765 O THR A 273 -20.195 -3.020 -0.706 1.00 0.33 O ATOM 766 CB THR A 273 -18.410 -0.041 0.039 1.00 0.23 C ATOM 767 OG1 THR A 273 -18.083 0.836 1.123 1.00 0.31 O ATOM 768 CG2 THR A 273 -19.313 0.677 -0.938 1.00 0.29 C ATOM 769 H THR A 273 -17.338 -1.693 1.704 1.00 0.14 H ATOM 770 HA THR A 273 -20.067 -1.050 0.927 1.00 0.28 H ATOM 771 HB THR A 273 -17.501 -0.325 -0.475 1.00 0.28 H ATOM 772 HG1 THR A 273 -18.628 1.624 1.073 1.00 0.85 H ATOM 773 HG21 THR A 273 -18.939 1.671 -1.086 1.00 0.76 H ATOM 774 HG22 THR A 273 -20.316 0.721 -0.540 1.00 0.80 H ATOM 775 HG23 THR A 273 -19.320 0.149 -1.881 1.00 0.56 H HETATM 776 N CCS A 51 -18.148 -2.359 -1.385 1.00 0.24 N HETATM 777 CA CCS A 51 -18.058 -3.248 -2.506 1.00 0.32 C HETATM 778 CB CCS A 51 -17.158 -2.632 -3.575 1.00 0.59 C HETATM 779 SG CCS A 51 -17.958 -1.450 -4.679 1.00 0.30 S HETATM 780 CD CCS A 51 -16.505 -0.576 -5.292 1.00 0.67 C HETATM 781 CE CCS A 51 -15.226 -0.655 -4.464 1.00 1.08 C HETATM 782 OZ1 CCS A 51 -14.858 -1.356 -5.406 1.00 1.82 O HETATM 783 C CCS A 51 -17.440 -4.551 -2.042 1.00 0.32 C HETATM 784 O CCS A 51 -17.925 -5.641 -2.346 1.00 0.36 O HETATM 785 H CCS A 51 -17.394 -1.783 -1.212 1.00 0.19 H HETATM 786 HA CCS A 51 -19.040 -3.413 -2.898 1.00 0.34 H HETATM 787 HB2 CCS A 51 -16.349 -2.122 -3.077 1.00 0.95 H HETATM 788 HB3 CCS A 51 -16.747 -3.425 -4.168 1.00 0.96 H HETATM 789 HD2 CCS A 51 -16.327 -0.741 -6.305 1.00 0.68 H HETATM 790 HD3 CCS A 51 -16.901 0.481 -5.350 1.00 0.75 H HETATM 791 N NH2 A 52 -16.352 -4.415 -1.292 1.00 0.41 N HETATM 792 HN1 NH2 A 52 -16.444 -4.008 -0.404 1.00 0.35 H HETATM 793 HN2 NH2 A 52 -15.499 -4.689 -1.668 1.00 0.56 H TER 794 NH2 A 52