ATOM 1 N GLY A 1 -16.352 -0.058 -3.793 1.00 0.23 N ATOM 2 CA GLY A 1 -15.322 -0.023 -2.775 1.00 0.23 C ATOM 3 C GLY A 1 -14.393 1.171 -2.896 1.00 0.19 C ATOM 4 O GLY A 1 -14.560 2.169 -2.192 1.00 0.21 O ATOM 5 H1 GLY A 1 -16.290 -0.721 -4.510 1.00 0.41 H ATOM 6 HA2 GLY A 1 -15.797 0.006 -1.805 1.00 0.37 H ATOM 7 HA3 GLY A 1 -14.736 -0.927 -2.845 1.00 0.43 H HETATM 8 N DGN A 225 -13.411 1.073 -3.790 1.00 0.17 N HETATM 9 CA DGN A 225 -12.437 2.114 -3.998 1.00 0.16 C HETATM 10 C DGN A 225 -11.249 1.473 -4.684 1.00 0.14 C HETATM 11 O DGN A 225 -10.195 1.347 -4.104 1.00 0.14 O HETATM 12 CB DGN A 225 -13.005 3.251 -4.852 1.00 0.19 C HETATM 13 CG DGN A 225 -14.465 3.081 -5.234 1.00 0.24 C HETATM 14 CD DGN A 225 -15.019 4.283 -5.976 1.00 0.31 C HETATM 15 OE1 DGN A 225 -14.291 4.981 -6.683 1.00 1.21 O HETATM 16 NE2 DGN A 225 -16.313 4.531 -5.816 1.00 1.12 N HETATM 17 H DGN A 225 -13.328 0.267 -4.335 1.00 0.18 H HETATM 18 HA DGN A 225 -12.135 2.501 -3.038 1.00 0.15 H HETATM 19 HB2 DGN A 225 -12.906 4.174 -4.303 1.00 0.21 H HETATM 20 HB3 DGN A 225 -12.429 3.316 -5.758 1.00 0.17 H HETATM 21 HG2 DGN A 225 -14.559 2.212 -5.868 1.00 0.25 H HETATM 22 HG3 DGN A 225 -15.039 2.933 -4.335 1.00 0.24 H HETATM 23 HE21 DGN A 225 -16.831 3.935 -5.237 1.00 1.91 H HETATM 24 HE22 DGN A 225 -16.697 5.302 -6.284 1.00 1.14 H ATOM 25 N VAL A 226 -11.457 1.050 -5.916 1.00 0.16 N ATOM 26 CA VAL A 226 -10.446 0.370 -6.721 1.00 0.16 C ATOM 27 C VAL A 226 -9.052 0.932 -6.519 1.00 0.15 C ATOM 28 O VAL A 226 -8.045 0.240 -6.683 1.00 0.14 O ATOM 29 CB VAL A 226 -10.797 0.436 -8.217 1.00 0.19 C ATOM 30 CG1 VAL A 226 -10.802 -0.961 -8.806 1.00 0.22 C ATOM 31 CG2 VAL A 226 -12.148 1.104 -8.435 1.00 0.21 C ATOM 32 H VAL A 226 -12.322 1.219 -6.313 1.00 0.18 H ATOM 33 HA VAL A 226 -10.439 -0.659 -6.426 1.00 0.16 H ATOM 34 HB VAL A 226 -10.042 1.027 -8.718 1.00 0.19 H ATOM 35 HG11 VAL A 226 -11.502 -1.570 -8.251 1.00 0.22 H ATOM 36 HG12 VAL A 226 -9.812 -1.387 -8.733 1.00 0.21 H ATOM 37 HG13 VAL A 226 -11.103 -0.916 -9.842 1.00 0.25 H ATOM 38 HG21 VAL A 226 -12.867 0.694 -7.737 1.00 0.21 H ATOM 39 HG22 VAL A 226 -12.481 0.919 -9.446 1.00 0.24 H ATOM 40 HG23 VAL A 226 -12.055 2.168 -8.275 1.00 0.21 H ATOM 41 N LEU A 227 -9.010 2.180 -6.143 1.00 0.15 N ATOM 42 CA LEU A 227 -7.750 2.880 -5.967 1.00 0.16 C ATOM 43 C LEU A 227 -7.055 2.435 -4.708 1.00 0.14 C ATOM 44 O LEU A 227 -5.830 2.463 -4.597 1.00 0.14 O ATOM 45 CB LEU A 227 -7.932 4.397 -5.974 1.00 0.20 C ATOM 46 CG LEU A 227 -9.365 4.916 -5.831 1.00 0.21 C ATOM 47 CD1 LEU A 227 -10.253 4.430 -6.976 1.00 0.22 C ATOM 48 CD2 LEU A 227 -9.937 4.516 -4.485 1.00 0.21 C ATOM 49 H LEU A 227 -9.853 2.625 -5.922 1.00 0.16 H ATOM 50 HA LEU A 227 -7.150 2.601 -6.792 1.00 0.17 H ATOM 51 HB2 LEU A 227 -7.345 4.808 -5.167 1.00 0.21 H ATOM 52 HB3 LEU A 227 -7.537 4.765 -6.899 1.00 0.22 H ATOM 53 HG LEU A 227 -9.341 5.988 -5.868 1.00 0.25 H ATOM 54 HD11 LEU A 227 -10.270 3.339 -6.984 1.00 0.19 H ATOM 55 HD12 LEU A 227 -9.860 4.790 -7.915 1.00 0.24 H ATOM 56 HD13 LEU A 227 -11.256 4.804 -6.838 1.00 0.23 H ATOM 57 HD21 LEU A 227 -9.838 3.451 -4.364 1.00 0.18 H ATOM 58 HD22 LEU A 227 -10.980 4.790 -4.440 1.00 0.23 H ATOM 59 HD23 LEU A 227 -9.396 5.019 -3.699 1.00 0.22 H ATOM 60 N ILE A 228 -7.863 2.035 -3.773 1.00 0.13 N ATOM 61 CA ILE A 228 -7.384 1.544 -2.505 1.00 0.14 C ATOM 62 C ILE A 228 -7.030 0.099 -2.681 1.00 0.13 C ATOM 63 O ILE A 228 -6.165 -0.439 -1.993 1.00 0.14 O ATOM 64 CB ILE A 228 -8.387 1.776 -1.352 1.00 0.14 C ATOM 65 CG1 ILE A 228 -9.550 0.800 -1.332 1.00 0.14 C ATOM 66 CG2 ILE A 228 -8.961 3.163 -1.482 1.00 0.18 C ATOM 67 CD1 ILE A 228 -9.196 -0.608 -0.960 1.00 0.42 C ATOM 68 H ILE A 228 -8.801 2.045 -3.961 1.00 0.13 H ATOM 69 HA ILE A 228 -6.485 2.082 -2.287 1.00 0.15 H ATOM 70 HB ILE A 228 -7.855 1.707 -0.421 1.00 0.21 H ATOM 71 HG12 ILE A 228 -10.259 1.153 -0.612 1.00 0.41 H ATOM 72 HG13 ILE A 228 -10.011 0.783 -2.301 1.00 0.50 H ATOM 73 HG21 ILE A 228 -9.679 3.154 -2.294 1.00 0.17 H ATOM 74 HG22 ILE A 228 -8.171 3.866 -1.700 1.00 0.24 H ATOM 75 HG23 ILE A 228 -9.455 3.440 -0.565 1.00 0.20 H ATOM 76 HD11 ILE A 228 -8.905 -1.126 -1.849 1.00 0.48 H ATOM 77 HD12 ILE A 228 -10.050 -1.095 -0.517 1.00 0.64 H ATOM 78 HD13 ILE A 228 -8.375 -0.604 -0.259 1.00 0.59 H ATOM 79 N PHE A 229 -7.735 -0.531 -3.607 1.00 0.13 N ATOM 80 CA PHE A 229 -7.439 -1.897 -3.963 1.00 0.14 C ATOM 81 C PHE A 229 -6.026 -1.867 -4.493 1.00 0.15 C ATOM 82 O PHE A 229 -5.267 -2.835 -4.429 1.00 0.16 O ATOM 83 CB PHE A 229 -8.397 -2.412 -5.035 1.00 0.14 C ATOM 84 CG PHE A 229 -9.801 -2.594 -4.557 1.00 0.13 C ATOM 85 CD1 PHE A 229 -10.500 -1.539 -4.004 1.00 0.14 C ATOM 86 CD2 PHE A 229 -10.415 -3.821 -4.662 1.00 0.16 C ATOM 87 CE1 PHE A 229 -11.798 -1.709 -3.562 1.00 0.16 C ATOM 88 CE2 PHE A 229 -11.712 -4.005 -4.221 1.00 0.18 C ATOM 89 CZ PHE A 229 -12.405 -2.945 -3.669 1.00 0.17 C ATOM 90 H PHE A 229 -8.465 -0.058 -4.060 1.00 0.13 H ATOM 91 HA PHE A 229 -7.497 -2.510 -3.077 1.00 0.16 H ATOM 92 HB2 PHE A 229 -8.421 -1.721 -5.856 1.00 0.15 H ATOM 93 HB3 PHE A 229 -8.040 -3.359 -5.389 1.00 0.16 H ATOM 94 HD1 PHE A 229 -10.019 -0.569 -3.929 1.00 0.16 H ATOM 95 HD2 PHE A 229 -9.867 -4.641 -5.097 1.00 0.18 H ATOM 96 HE1 PHE A 229 -12.335 -0.876 -3.130 1.00 0.19 H ATOM 97 HE2 PHE A 229 -12.182 -4.974 -4.309 1.00 0.21 H ATOM 98 HZ PHE A 229 -13.419 -3.083 -3.323 1.00 0.20 H ATOM 99 N ARG A 230 -5.707 -0.694 -5.021 1.00 0.14 N ATOM 100 CA ARG A 230 -4.413 -0.399 -5.575 1.00 0.13 C ATOM 101 C ARG A 230 -3.451 -0.012 -4.465 1.00 0.11 C ATOM 102 O ARG A 230 -2.243 -0.186 -4.587 1.00 0.11 O ATOM 103 CB ARG A 230 -4.563 0.736 -6.562 1.00 0.18 C ATOM 104 CG ARG A 230 -4.401 0.325 -8.005 1.00 0.26 C ATOM 105 CD ARG A 230 -5.484 0.960 -8.840 1.00 0.52 C ATOM 106 NE ARG A 230 -5.685 2.357 -8.475 1.00 0.64 N ATOM 107 CZ ARG A 230 -5.685 3.361 -9.347 1.00 1.24 C ATOM 108 NH1 ARG A 230 -5.485 3.124 -10.637 1.00 1.03 N ATOM 109 NH2 ARG A 230 -5.885 4.604 -8.930 1.00 2.16 N ATOM 110 H ARG A 230 -6.388 0.023 -5.030 1.00 0.14 H ATOM 111 HA ARG A 230 -4.049 -1.271 -6.084 1.00 0.16 H ATOM 112 HB2 ARG A 230 -5.550 1.154 -6.445 1.00 0.27 H ATOM 113 HB3 ARG A 230 -3.844 1.490 -6.340 1.00 0.21 H ATOM 114 HG2 ARG A 230 -3.435 0.648 -8.364 1.00 0.35 H ATOM 115 HG3 ARG A 230 -4.483 -0.750 -8.076 1.00 0.51 H ATOM 116 HD2 ARG A 230 -5.215 0.896 -9.883 1.00 1.33 H ATOM 117 HD3 ARG A 230 -6.400 0.423 -8.664 1.00 1.28 H ATOM 118 HE ARG A 230 -5.831 2.555 -7.523 1.00 0.89 H ATOM 119 HH11 ARG A 230 -5.332 2.188 -10.956 1.00 0.59 H ATOM 120 HH12 ARG A 230 -5.486 3.880 -11.291 1.00 1.51 H ATOM 121 HH21 ARG A 230 -6.035 4.787 -7.958 1.00 2.39 H ATOM 122 HH22 ARG A 230 -5.884 5.357 -9.586 1.00 2.63 H ATOM 123 N GLU A 231 -4.009 0.547 -3.392 1.00 0.11 N ATOM 124 CA GLU A 231 -3.225 0.957 -2.242 1.00 0.13 C ATOM 125 C GLU A 231 -2.716 -0.261 -1.495 1.00 0.16 C ATOM 126 O GLU A 231 -1.565 -0.305 -1.060 1.00 0.18 O ATOM 127 CB GLU A 231 -4.053 1.847 -1.320 1.00 0.16 C ATOM 128 CG GLU A 231 -4.311 3.215 -1.907 1.00 0.18 C ATOM 129 CD GLU A 231 -3.035 3.956 -2.257 1.00 0.55 C ATOM 130 OE1 GLU A 231 -2.442 4.578 -1.350 1.00 0.54 O ATOM 131 OE2 GLU A 231 -2.631 3.916 -3.439 1.00 0.96 O ATOM 132 H GLU A 231 -4.969 0.685 -3.377 1.00 0.11 H ATOM 133 HA GLU A 231 -2.388 1.517 -2.608 1.00 0.14 H ATOM 134 HB2 GLU A 231 -5.011 1.377 -1.131 1.00 0.16 H ATOM 135 HB3 GLU A 231 -3.529 1.968 -0.388 1.00 0.20 H ATOM 136 HG2 GLU A 231 -4.893 3.085 -2.802 1.00 0.36 H ATOM 137 HG3 GLU A 231 -4.868 3.801 -1.192 1.00 0.48 H ATOM 138 N ILE A 232 -3.584 -1.249 -1.339 1.00 0.18 N ATOM 139 CA ILE A 232 -3.204 -2.474 -0.693 1.00 0.22 C ATOM 140 C ILE A 232 -2.226 -3.171 -1.599 1.00 0.22 C ATOM 141 O ILE A 232 -1.298 -3.851 -1.165 1.00 0.25 O ATOM 142 CB ILE A 232 -4.422 -3.360 -0.406 1.00 0.25 C ATOM 143 CG1 ILE A 232 -3.971 -4.691 0.191 1.00 0.31 C ATOM 144 CG2 ILE A 232 -5.229 -3.548 -1.669 1.00 0.22 C ATOM 145 CD1 ILE A 232 -3.676 -5.763 -0.835 1.00 0.31 C ATOM 146 H ILE A 232 -4.489 -1.153 -1.679 1.00 0.17 H ATOM 147 HA ILE A 232 -2.723 -2.237 0.222 1.00 0.25 H ATOM 148 HB ILE A 232 -5.040 -2.846 0.299 1.00 0.27 H ATOM 149 HG12 ILE A 232 -3.068 -4.513 0.747 1.00 0.32 H ATOM 150 HG13 ILE A 232 -4.736 -5.062 0.857 1.00 0.34 H ATOM 151 HG21 ILE A 232 -4.563 -3.460 -2.506 1.00 0.20 H ATOM 152 HG22 ILE A 232 -5.992 -2.784 -1.728 1.00 0.22 H ATOM 153 HG23 ILE A 232 -5.690 -4.523 -1.668 1.00 0.26 H ATOM 154 HD11 ILE A 232 -3.429 -5.289 -1.775 1.00 0.27 H ATOM 155 HD12 ILE A 232 -4.546 -6.390 -0.964 1.00 0.34 H ATOM 156 HD13 ILE A 232 -2.843 -6.362 -0.504 1.00 0.35 H ATOM 157 N HIS A 233 -2.469 -2.979 -2.878 1.00 0.19 N ATOM 158 CA HIS A 233 -1.614 -3.504 -3.912 1.00 0.20 C ATOM 159 C HIS A 233 -0.277 -2.774 -3.855 1.00 0.20 C ATOM 160 O HIS A 233 0.768 -3.289 -4.269 1.00 0.24 O ATOM 161 CB HIS A 233 -2.287 -3.313 -5.273 1.00 0.19 C ATOM 162 CG HIS A 233 -2.558 -4.604 -5.974 1.00 0.24 C ATOM 163 ND1 HIS A 233 -3.167 -5.671 -5.351 1.00 0.33 N ATOM 164 CD2 HIS A 233 -2.301 -5.003 -7.241 1.00 0.27 C ATOM 165 CE1 HIS A 233 -3.273 -6.674 -6.205 1.00 0.39 C ATOM 166 NE2 HIS A 233 -2.756 -6.294 -7.359 1.00 0.35 N ATOM 167 H HIS A 233 -3.273 -2.481 -3.129 1.00 0.17 H ATOM 168 HA HIS A 233 -1.467 -4.549 -3.724 1.00 0.23 H ATOM 169 HB2 HIS A 233 -3.234 -2.816 -5.125 1.00 0.18 H ATOM 170 HB3 HIS A 233 -1.664 -2.701 -5.908 1.00 0.20 H ATOM 171 HD1 HIS A 233 -3.472 -5.690 -4.417 1.00 0.36 H ATOM 172 HD2 HIS A 233 -1.828 -4.416 -8.015 1.00 0.28 H ATOM 173 HE1 HIS A 233 -3.709 -7.640 -5.996 1.00 0.48 H ATOM 174 HE2 HIS A 233 -2.786 -6.813 -8.190 1.00 0.40 H ATOM 175 N ALA A 234 -0.339 -1.573 -3.290 1.00 0.18 N ATOM 176 CA ALA A 234 0.823 -0.712 -3.140 1.00 0.20 C ATOM 177 C ALA A 234 1.682 -1.173 -1.981 1.00 0.22 C ATOM 178 O ALA A 234 2.864 -0.864 -1.925 1.00 0.24 O ATOM 179 CB ALA A 234 0.401 0.730 -2.962 1.00 0.22 C ATOM 180 H ALA A 234 -1.204 -1.260 -2.951 1.00 0.18 H ATOM 181 HA ALA A 234 1.402 -0.781 -4.049 1.00 0.21 H ATOM 182 HB1 ALA A 234 -0.651 0.770 -2.715 1.00 0.20 H ATOM 183 HB2 ALA A 234 0.581 1.265 -3.882 1.00 0.25 H ATOM 184 HB3 ALA A 234 0.976 1.179 -2.166 1.00 0.25 H ATOM 185 N SER A 235 1.057 -1.835 -1.014 1.00 0.23 N ATOM 186 CA SER A 235 1.785 -2.378 0.125 1.00 0.28 C ATOM 187 C SER A 235 2.342 -3.748 -0.252 1.00 0.31 C ATOM 188 O SER A 235 3.380 -4.190 0.253 1.00 0.35 O ATOM 189 CB SER A 235 0.876 -2.491 1.352 1.00 0.34 C ATOM 190 OG SER A 235 -0.180 -3.409 1.123 1.00 1.20 O ATOM 191 H SER A 235 0.085 -1.951 -1.067 1.00 0.23 H ATOM 192 HA SER A 235 2.607 -1.713 0.343 1.00 0.30 H ATOM 193 HB2 SER A 235 1.455 -2.833 2.196 1.00 0.97 H ATOM 194 HB3 SER A 235 0.454 -1.523 1.573 1.00 1.00 H ATOM 195 HG SER A 235 -0.696 -3.510 1.927 1.00 1.65 H ATOM 196 N LEU A 236 1.632 -4.413 -1.152 1.00 0.30 N ATOM 197 CA LEU A 236 2.044 -5.716 -1.637 1.00 0.36 C ATOM 198 C LEU A 236 3.395 -5.624 -2.335 1.00 0.36 C ATOM 199 O LEU A 236 4.234 -6.504 -2.186 1.00 0.42 O ATOM 200 CB LEU A 236 0.997 -6.270 -2.603 1.00 0.41 C ATOM 201 CG LEU A 236 0.834 -7.787 -2.577 1.00 0.57 C ATOM 202 CD1 LEU A 236 0.357 -8.237 -1.206 1.00 0.94 C ATOM 203 CD2 LEU A 236 -0.134 -8.239 -3.660 1.00 0.83 C ATOM 204 H LEU A 236 0.801 -4.023 -1.490 1.00 0.26 H ATOM 205 HA LEU A 236 2.128 -6.377 -0.789 1.00 0.41 H ATOM 206 HB2 LEU A 236 0.044 -5.822 -2.364 1.00 0.58 H ATOM 207 HB3 LEU A 236 1.273 -5.978 -3.606 1.00 0.75 H ATOM 208 HG LEU A 236 1.794 -8.247 -2.767 1.00 0.99 H ATOM 209 HD11 LEU A 236 -0.099 -7.401 -0.696 1.00 1.14 H ATOM 210 HD12 LEU A 236 1.199 -8.596 -0.631 1.00 1.29 H ATOM 211 HD13 LEU A 236 -0.366 -9.031 -1.318 1.00 1.17 H ATOM 212 HD21 LEU A 236 -1.099 -7.783 -3.492 1.00 1.45 H ATOM 213 HD22 LEU A 236 -0.233 -9.314 -3.628 1.00 1.43 H ATOM 214 HD23 LEU A 236 0.242 -7.941 -4.627 1.00 1.19 H ATOM 215 N VAL A 237 3.594 -4.555 -3.108 1.00 0.33 N ATOM 216 CA VAL A 237 4.855 -4.357 -3.828 1.00 0.36 C ATOM 217 C VAL A 237 6.081 -4.244 -2.883 1.00 0.38 C ATOM 218 O VAL A 237 7.063 -4.958 -3.080 1.00 0.43 O ATOM 219 CB VAL A 237 4.790 -3.149 -4.816 1.00 0.37 C ATOM 220 CG1 VAL A 237 3.803 -2.077 -4.359 1.00 0.31 C ATOM 221 CG2 VAL A 237 6.171 -2.547 -5.030 1.00 0.42 C ATOM 222 H VAL A 237 2.865 -3.903 -3.216 1.00 0.30 H ATOM 223 HA VAL A 237 5.000 -5.244 -4.428 1.00 0.41 H ATOM 224 HB VAL A 237 4.445 -3.523 -5.769 1.00 0.41 H ATOM 225 HG11 VAL A 237 3.393 -2.345 -3.397 1.00 0.31 H ATOM 226 HG12 VAL A 237 2.999 -1.982 -5.077 1.00 0.30 H ATOM 227 HG13 VAL A 237 4.318 -1.131 -4.275 1.00 0.33 H ATOM 228 HG21 VAL A 237 6.578 -2.235 -4.079 1.00 0.40 H ATOM 229 HG22 VAL A 237 6.095 -1.695 -5.687 1.00 0.45 H ATOM 230 HG23 VAL A 237 6.822 -3.287 -5.472 1.00 0.46 H ATOM 231 N PRO A 238 6.061 -3.357 -1.855 1.00 0.36 N ATOM 232 CA PRO A 238 7.181 -3.200 -0.913 1.00 0.40 C ATOM 233 C PRO A 238 7.500 -4.467 -0.139 1.00 0.44 C ATOM 234 O PRO A 238 8.630 -4.661 0.306 1.00 0.49 O ATOM 235 CB PRO A 238 6.720 -2.119 0.060 1.00 0.42 C ATOM 236 CG PRO A 238 5.254 -2.009 -0.127 1.00 0.50 C ATOM 237 CD PRO A 238 4.978 -2.425 -1.540 1.00 0.32 C ATOM 238 HA PRO A 238 8.070 -2.862 -1.421 1.00 0.44 H ATOM 239 HB2 PRO A 238 6.963 -2.421 1.067 1.00 0.49 H ATOM 240 HB3 PRO A 238 7.215 -1.195 -0.173 1.00 0.48 H ATOM 241 HG2 PRO A 238 4.747 -2.664 0.565 1.00 0.71 H ATOM 242 HG3 PRO A 238 4.945 -0.988 0.028 1.00 0.74 H ATOM 243 HD2 PRO A 238 4.019 -2.913 -1.610 1.00 0.36 H ATOM 244 HD3 PRO A 238 5.011 -1.566 -2.194 1.00 0.42 H ATOM 245 N GLY A 239 6.500 -5.320 0.033 1.00 0.46 N ATOM 246 CA GLY A 239 6.706 -6.555 0.780 1.00 0.55 C ATOM 247 C GLY A 239 7.888 -7.369 0.268 1.00 0.60 C ATOM 248 O GLY A 239 8.864 -7.550 0.995 1.00 0.64 O ATOM 249 H GLY A 239 5.605 -5.084 -0.306 1.00 0.42 H ATOM 250 HA2 GLY A 239 6.873 -6.314 1.813 1.00 0.59 H ATOM 251 HA3 GLY A 239 5.813 -7.157 0.705 1.00 0.59 H ATOM 252 N PRO A 240 7.838 -7.875 -0.972 1.00 0.60 N ATOM 253 CA PRO A 240 8.937 -8.647 -1.549 1.00 0.67 C ATOM 254 C PRO A 240 10.101 -7.744 -1.943 1.00 0.66 C ATOM 255 O PRO A 240 11.265 -8.140 -1.880 1.00 0.73 O ATOM 256 CB PRO A 240 8.292 -9.284 -2.779 1.00 0.70 C ATOM 257 CG PRO A 240 7.245 -8.317 -3.185 1.00 0.68 C ATOM 258 CD PRO A 240 6.714 -7.743 -1.905 1.00 0.57 C ATOM 259 HA PRO A 240 9.285 -9.416 -0.875 1.00 0.74 H ATOM 260 HB2 PRO A 240 9.031 -9.427 -3.553 1.00 0.77 H ATOM 261 HB3 PRO A 240 7.856 -10.225 -2.504 1.00 0.80 H ATOM 262 HG2 PRO A 240 7.679 -7.540 -3.797 1.00 0.80 H ATOM 263 HG3 PRO A 240 6.459 -8.828 -3.723 1.00 0.79 H ATOM 264 HD2 PRO A 240 6.458 -6.715 -2.044 1.00 0.54 H ATOM 265 HD3 PRO A 240 5.860 -8.301 -1.553 1.00 0.58 H ATOM 266 N SER A 241 9.765 -6.524 -2.352 1.00 0.62 N ATOM 267 CA SER A 241 10.749 -5.532 -2.741 1.00 0.68 C ATOM 268 C SER A 241 11.695 -5.220 -1.585 1.00 0.76 C ATOM 269 O SER A 241 12.835 -4.807 -1.795 1.00 0.82 O ATOM 270 CB SER A 241 10.055 -4.252 -3.211 1.00 0.77 C ATOM 271 OG SER A 241 9.374 -4.462 -4.436 1.00 1.40 O ATOM 272 H SER A 241 8.823 -6.290 -2.410 1.00 0.57 H ATOM 273 HA SER A 241 11.312 -5.942 -3.556 1.00 0.74 H ATOM 274 HB2 SER A 241 9.337 -3.941 -2.467 1.00 1.38 H ATOM 275 HB3 SER A 241 10.792 -3.474 -3.350 1.00 1.12 H ATOM 276 HG SER A 241 9.138 -5.390 -4.517 1.00 1.79 H ATOM 277 N GLU A 242 11.201 -5.408 -0.365 1.00 0.88 N ATOM 278 CA GLU A 242 11.969 -5.147 0.835 1.00 1.10 C ATOM 279 C GLU A 242 13.244 -5.955 0.845 1.00 1.16 C ATOM 280 O GLU A 242 14.288 -5.507 1.321 1.00 1.22 O ATOM 281 CB GLU A 242 11.151 -5.530 2.064 1.00 1.41 C ATOM 282 CG GLU A 242 11.569 -4.797 3.324 1.00 1.73 C ATOM 283 CD GLU A 242 10.742 -5.193 4.532 1.00 2.23 C ATOM 284 OE1 GLU A 242 11.109 -6.176 5.207 1.00 2.49 O ATOM 285 OE2 GLU A 242 9.725 -4.518 4.802 1.00 2.70 O ATOM 286 H GLU A 242 10.291 -5.725 -0.267 1.00 0.89 H ATOM 287 HA GLU A 242 12.195 -4.108 0.864 1.00 1.14 H ATOM 288 HB2 GLU A 242 10.109 -5.318 1.873 1.00 1.50 H ATOM 289 HB3 GLU A 242 11.272 -6.597 2.233 1.00 1.52 H ATOM 290 HG2 GLU A 242 12.605 -5.019 3.528 1.00 1.97 H ATOM 291 HG3 GLU A 242 11.453 -3.737 3.157 1.00 1.91 H ATOM 292 N ARG A 243 13.138 -7.149 0.310 1.00 1.27 N ATOM 293 CA ARG A 243 14.242 -8.066 0.249 1.00 1.53 C ATOM 294 C ARG A 243 15.353 -7.525 -0.647 1.00 1.45 C ATOM 295 O ARG A 243 16.485 -8.011 -0.620 1.00 1.72 O ATOM 296 CB ARG A 243 13.719 -9.411 -0.227 1.00 1.79 C ATOM 297 CG ARG A 243 14.419 -9.957 -1.447 1.00 2.62 C ATOM 298 CD ARG A 243 13.705 -11.187 -1.954 1.00 2.85 C ATOM 299 NE ARG A 243 14.164 -12.403 -1.289 1.00 3.05 N ATOM 300 CZ ARG A 243 13.841 -13.631 -1.688 1.00 3.41 C ATOM 301 NH1 ARG A 243 13.061 -13.804 -2.748 1.00 3.55 N ATOM 302 NH2 ARG A 243 14.298 -14.686 -1.027 1.00 3.87 N ATOM 303 H ARG A 243 12.283 -7.420 -0.068 1.00 1.27 H ATOM 304 HA ARG A 243 14.620 -8.182 1.241 1.00 1.70 H ATOM 305 HB2 ARG A 243 13.818 -10.119 0.578 1.00 1.95 H ATOM 306 HB3 ARG A 243 12.670 -9.303 -0.463 1.00 1.94 H ATOM 307 HG2 ARG A 243 14.410 -9.199 -2.214 1.00 3.05 H ATOM 308 HG3 ARG A 243 15.436 -10.213 -1.192 1.00 3.06 H ATOM 309 HD2 ARG A 243 12.653 -11.059 -1.757 1.00 2.85 H ATOM 310 HD3 ARG A 243 13.869 -11.279 -3.018 1.00 3.24 H ATOM 311 HE ARG A 243 14.743 -12.300 -0.504 1.00 3.12 H ATOM 312 HH11 ARG A 243 12.715 -13.011 -3.248 1.00 3.54 H ATOM 313 HH12 ARG A 243 12.820 -14.727 -3.045 1.00 3.83 H ATOM 314 HH21 ARG A 243 14.886 -14.559 -0.228 1.00 4.07 H ATOM 315 HH22 ARG A 243 14.054 -15.608 -1.327 1.00 4.17 H ATOM 316 N ALA A 244 15.020 -6.505 -1.433 1.00 1.23 N ATOM 317 CA ALA A 244 15.980 -5.878 -2.331 1.00 1.34 C ATOM 318 C ALA A 244 16.680 -4.710 -1.643 1.00 1.50 C ATOM 319 O ALA A 244 17.888 -4.523 -1.789 1.00 1.79 O ATOM 320 CB ALA A 244 15.292 -5.410 -3.605 1.00 1.45 C ATOM 321 H ALA A 244 14.101 -6.168 -1.410 1.00 1.16 H ATOM 322 HA ALA A 244 16.720 -6.619 -2.599 1.00 1.55 H ATOM 323 HB1 ALA A 244 14.585 -4.629 -3.366 1.00 1.49 H ATOM 324 HB2 ALA A 244 14.770 -6.241 -4.057 1.00 1.57 H ATOM 325 HB3 ALA A 244 16.030 -5.030 -4.294 1.00 1.64 H ATOM 326 N GLY A 245 15.908 -3.922 -0.892 1.00 1.50 N ATOM 327 CA GLY A 245 16.473 -2.787 -0.182 1.00 1.91 C ATOM 328 C GLY A 245 15.767 -1.476 -0.486 1.00 1.53 C ATOM 329 O GLY A 245 16.412 -0.492 -0.848 1.00 1.51 O ATOM 330 H GLY A 245 14.951 -4.115 -0.821 1.00 1.33 H ATOM 331 HA2 GLY A 245 16.408 -2.976 0.878 1.00 2.37 H ATOM 332 HA3 GLY A 245 17.514 -2.691 -0.455 1.00 2.35 H ATOM 333 N ARG A 246 14.443 -1.457 -0.338 1.00 1.47 N ATOM 334 CA ARG A 246 13.664 -0.264 -0.590 1.00 1.35 C ATOM 335 C ARG A 246 13.794 0.731 0.558 1.00 1.51 C ATOM 336 O ARG A 246 13.665 1.939 0.363 1.00 1.69 O ATOM 337 CB ARG A 246 12.212 -0.641 -0.787 1.00 1.64 C ATOM 338 CG ARG A 246 11.673 -0.196 -2.126 1.00 2.52 C ATOM 339 CD ARG A 246 10.280 -0.728 -2.344 1.00 2.98 C ATOM 340 NE ARG A 246 9.274 0.054 -1.631 1.00 3.46 N ATOM 341 CZ ARG A 246 8.064 0.320 -2.116 1.00 4.14 C ATOM 342 NH1 ARG A 246 7.712 -0.130 -3.313 1.00 4.46 N ATOM 343 NH2 ARG A 246 7.205 1.039 -1.404 1.00 4.73 N ATOM 344 H ARG A 246 13.976 -2.268 -0.067 1.00 1.67 H ATOM 345 HA ARG A 246 14.027 0.187 -1.494 1.00 1.37 H ATOM 346 HB2 ARG A 246 12.118 -1.715 -0.723 1.00 1.77 H ATOM 347 HB3 ARG A 246 11.621 -0.189 -0.012 1.00 1.76 H ATOM 348 HG2 ARG A 246 11.653 0.883 -2.161 1.00 2.88 H ATOM 349 HG3 ARG A 246 12.322 -0.577 -2.900 1.00 2.89 H ATOM 350 HD2 ARG A 246 10.058 -0.715 -3.400 1.00 3.35 H ATOM 351 HD3 ARG A 246 10.258 -1.739 -1.980 1.00 2.88 H ATOM 352 HE ARG A 246 9.511 0.399 -0.745 1.00 3.48 H ATOM 353 HH11 ARG A 246 8.356 -0.671 -3.853 1.00 4.28 H ATOM 354 HH12 ARG A 246 6.801 0.072 -3.675 1.00 5.06 H ATOM 355 HH21 ARG A 246 7.468 1.381 -0.502 1.00 4.77 H ATOM 356 HH22 ARG A 246 6.296 1.239 -1.771 1.00 5.26 H ATOM 357 N ARG A 247 14.042 0.206 1.754 1.00 1.79 N ATOM 358 CA ARG A 247 14.189 1.017 2.941 1.00 2.29 C ATOM 359 C ARG A 247 15.164 2.169 2.725 1.00 2.38 C ATOM 360 O ARG A 247 15.028 3.232 3.331 1.00 2.90 O ATOM 361 CB ARG A 247 14.657 0.146 4.092 1.00 2.59 C ATOM 362 CG ARG A 247 13.795 -1.077 4.315 1.00 2.81 C ATOM 363 CD ARG A 247 13.846 -1.472 5.765 1.00 3.36 C ATOM 364 NE ARG A 247 14.946 -2.392 6.049 1.00 3.39 N ATOM 365 CZ ARG A 247 15.212 -2.873 7.260 1.00 3.95 C ATOM 366 NH1 ARG A 247 14.461 -2.527 8.296 1.00 4.45 N ATOM 367 NH2 ARG A 247 16.232 -3.702 7.435 1.00 4.19 N ATOM 368 H ARG A 247 14.121 -0.758 1.845 1.00 1.82 H ATOM 369 HA ARG A 247 13.222 1.412 3.191 1.00 2.62 H ATOM 370 HB2 ARG A 247 15.664 -0.182 3.908 1.00 2.52 H ATOM 371 HB3 ARG A 247 14.641 0.731 4.988 1.00 3.07 H ATOM 372 HG2 ARG A 247 12.774 -0.847 4.045 1.00 2.97 H ATOM 373 HG3 ARG A 247 14.163 -1.891 3.709 1.00 2.70 H ATOM 374 HD2 ARG A 247 13.991 -0.570 6.333 1.00 3.61 H ATOM 375 HD3 ARG A 247 12.910 -1.935 6.040 1.00 3.75 H ATOM 376 HE ARG A 247 15.514 -2.664 5.298 1.00 3.15 H ATOM 377 HH11 ARG A 247 13.690 -1.902 8.170 1.00 4.52 H ATOM 378 HH12 ARG A 247 14.663 -2.892 9.205 1.00 4.88 H ATOM 379 HH21 ARG A 247 16.803 -3.965 6.656 1.00 4.08 H ATOM 380 HH22 ARG A 247 16.433 -4.064 8.346 1.00 4.63 H ATOM 381 N ARG A 248 16.149 1.951 1.858 1.00 2.10 N ATOM 382 CA ARG A 248 17.145 2.960 1.570 1.00 2.43 C ATOM 383 C ARG A 248 16.656 3.957 0.523 1.00 2.23 C ATOM 384 O ARG A 248 16.077 4.989 0.861 1.00 2.13 O ATOM 385 CB ARG A 248 18.438 2.298 1.122 1.00 2.74 C ATOM 386 CG ARG A 248 19.426 2.105 2.255 1.00 3.24 C ATOM 387 CD ARG A 248 20.320 0.924 1.976 1.00 3.51 C ATOM 388 NE ARG A 248 20.509 0.086 3.157 1.00 3.52 N ATOM 389 CZ ARG A 248 21.684 -0.409 3.534 1.00 3.98 C ATOM 390 NH1 ARG A 248 22.777 -0.142 2.831 1.00 4.49 N ATOM 391 NH2 ARG A 248 21.768 -1.170 4.617 1.00 4.05 N ATOM 392 H ARG A 248 16.210 1.093 1.409 1.00 1.85 H ATOM 393 HA ARG A 248 17.337 3.478 2.484 1.00 2.82 H ATOM 394 HB2 ARG A 248 18.206 1.329 0.704 1.00 2.54 H ATOM 395 HB3 ARG A 248 18.902 2.904 0.364 1.00 2.97 H ATOM 396 HG2 ARG A 248 20.031 2.994 2.351 1.00 3.70 H ATOM 397 HG3 ARG A 248 18.883 1.931 3.171 1.00 3.14 H ATOM 398 HD2 ARG A 248 19.855 0.341 1.200 1.00 3.41 H ATOM 399 HD3 ARG A 248 21.280 1.283 1.636 1.00 4.01 H ATOM 400 HE ARG A 248 19.717 -0.121 3.696 1.00 3.28 H ATOM 401 HH11 ARG A 248 22.720 0.433 2.015 1.00 4.57 H ATOM 402 HH12 ARG A 248 23.659 -0.517 3.117 1.00 4.86 H ATOM 403 HH21 ARG A 248 20.946 -1.371 5.151 1.00 3.85 H ATOM 404 HH22 ARG A 248 22.651 -1.544 4.899 1.00 4.40 H ATOM 405 N ARG A 249 16.894 3.643 -0.749 1.00 2.45 N ATOM 406 CA ARG A 249 16.490 4.497 -1.841 1.00 2.40 C ATOM 407 C ARG A 249 14.971 4.622 -1.929 1.00 2.04 C ATOM 408 O ARG A 249 14.250 4.241 -1.006 1.00 2.14 O ATOM 409 CB ARG A 249 17.047 3.953 -3.145 1.00 2.99 C ATOM 410 CG ARG A 249 16.730 2.497 -3.355 1.00 3.39 C ATOM 411 CD ARG A 249 17.435 1.961 -4.583 1.00 4.16 C ATOM 412 NE ARG A 249 16.737 2.319 -5.816 1.00 4.79 N ATOM 413 CZ ARG A 249 16.977 1.747 -6.992 1.00 5.66 C ATOM 414 NH1 ARG A 249 17.882 0.784 -7.093 1.00 5.94 N ATOM 415 NH2 ARG A 249 16.308 2.136 -8.069 1.00 6.46 N ATOM 416 H ARG A 249 17.370 2.827 -0.961 1.00 2.80 H ATOM 417 HA ARG A 249 16.916 5.452 -1.663 1.00 2.48 H ATOM 418 HB2 ARG A 249 16.634 4.508 -3.963 1.00 3.23 H ATOM 419 HB3 ARG A 249 18.120 4.069 -3.145 1.00 3.33 H ATOM 420 HG2 ARG A 249 17.057 1.955 -2.485 1.00 3.48 H ATOM 421 HG3 ARG A 249 15.663 2.381 -3.478 1.00 3.43 H ATOM 422 HD2 ARG A 249 18.427 2.382 -4.613 1.00 4.23 H ATOM 423 HD3 ARG A 249 17.498 0.885 -4.512 1.00 4.60 H ATOM 424 HE ARG A 249 16.059 3.025 -5.764 1.00 4.76 H ATOM 425 HH11 ARG A 249 18.387 0.485 -6.283 1.00 5.63 H ATOM 426 HH12 ARG A 249 18.059 0.354 -7.979 1.00 6.62 H ATOM 427 HH21 ARG A 249 15.622 2.862 -7.996 1.00 6.51 H ATOM 428 HH22 ARG A 249 16.489 1.706 -8.953 1.00 7.14 H ATOM 429 N GLY A 250 14.495 5.153 -3.052 1.00 1.93 N ATOM 430 CA GLY A 250 13.067 5.325 -3.254 1.00 1.79 C ATOM 431 C GLY A 250 12.404 6.081 -2.120 1.00 1.41 C ATOM 432 O GLY A 250 11.439 5.599 -1.526 1.00 1.82 O ATOM 433 H GLY A 250 15.121 5.428 -3.753 1.00 2.15 H ATOM 434 HA2 GLY A 250 12.907 5.867 -4.175 1.00 2.12 H ATOM 435 HA3 GLY A 250 12.608 4.350 -3.340 1.00 2.05 H ATOM 436 N ARG A 251 12.924 7.266 -1.817 1.00 1.25 N ATOM 437 CA ARG A 251 12.385 8.093 -0.752 1.00 1.51 C ATOM 438 C ARG A 251 11.139 8.844 -1.209 1.00 1.34 C ATOM 439 O ARG A 251 10.941 10.010 -0.867 1.00 1.75 O ATOM 440 CB ARG A 251 13.456 9.076 -0.299 1.00 2.18 C ATOM 441 CG ARG A 251 14.787 8.417 0.011 1.00 2.44 C ATOM 442 CD ARG A 251 15.891 9.448 0.107 1.00 3.30 C ATOM 443 NE ARG A 251 16.320 9.913 -1.209 1.00 3.81 N ATOM 444 CZ ARG A 251 17.257 10.837 -1.397 1.00 4.73 C ATOM 445 NH1 ARG A 251 17.867 11.388 -0.356 1.00 5.12 N ATOM 446 NH2 ARG A 251 17.586 11.210 -2.626 1.00 5.46 N ATOM 447 H ARG A 251 13.702 7.592 -2.315 1.00 1.47 H ATOM 448 HA ARG A 251 12.123 7.449 0.070 1.00 1.82 H ATOM 449 HB2 ARG A 251 13.613 9.805 -1.080 1.00 2.44 H ATOM 450 HB3 ARG A 251 13.116 9.580 0.587 1.00 2.77 H ATOM 451 HG2 ARG A 251 14.710 7.893 0.952 1.00 2.60 H ATOM 452 HG3 ARG A 251 15.025 7.718 -0.777 1.00 2.36 H ATOM 453 HD2 ARG A 251 15.517 10.289 0.667 1.00 3.57 H ATOM 454 HD3 ARG A 251 16.733 9.014 0.623 1.00 3.68 H ATOM 455 HE ARG A 251 15.885 9.518 -1.993 1.00 3.66 H ATOM 456 HH11 ARG A 251 17.623 11.109 0.573 1.00 4.85 H ATOM 457 HH12 ARG A 251 18.572 12.084 -0.500 1.00 5.83 H ATOM 458 HH21 ARG A 251 17.129 10.796 -3.413 1.00 5.40 H ATOM 459 HH22 ARG A 251 18.290 11.906 -2.766 1.00 6.19 H ATOM 460 N ARG A 252 10.305 8.163 -1.982 1.00 1.10 N ATOM 461 CA ARG A 252 9.076 8.750 -2.492 1.00 1.14 C ATOM 462 C ARG A 252 7.937 7.739 -2.475 1.00 1.04 C ATOM 463 O ARG A 252 6.774 8.113 -2.367 1.00 1.17 O ATOM 464 CB ARG A 252 9.296 9.264 -3.912 1.00 1.36 C ATOM 465 CG ARG A 252 9.785 8.195 -4.872 1.00 1.98 C ATOM 466 CD ARG A 252 9.894 8.741 -6.282 1.00 2.06 C ATOM 467 NE ARG A 252 8.584 8.927 -6.900 1.00 2.52 N ATOM 468 CZ ARG A 252 8.298 9.917 -7.740 1.00 2.97 C ATOM 469 NH1 ARG A 252 9.224 10.813 -8.058 1.00 2.77 N ATOM 470 NH2 ARG A 252 7.084 10.013 -8.263 1.00 3.94 N ATOM 471 H ARG A 252 10.528 7.244 -2.225 1.00 1.26 H ATOM 472 HA ARG A 252 8.812 9.578 -1.854 1.00 1.24 H ATOM 473 HB2 ARG A 252 8.368 9.659 -4.290 1.00 1.60 H ATOM 474 HB3 ARG A 252 10.030 10.055 -3.886 1.00 1.76 H ATOM 475 HG2 ARG A 252 10.757 7.852 -4.551 1.00 2.51 H ATOM 476 HG3 ARG A 252 9.087 7.371 -4.866 1.00 2.45 H ATOM 477 HD2 ARG A 252 10.398 9.693 -6.238 1.00 2.05 H ATOM 478 HD3 ARG A 252 10.472 8.053 -6.880 1.00 2.54 H ATOM 479 HE ARG A 252 7.883 8.280 -6.679 1.00 2.86 H ATOM 480 HH11 ARG A 252 10.141 10.745 -7.665 1.00 2.53 H ATOM 481 HH12 ARG A 252 9.006 11.556 -8.690 1.00 3.16 H ATOM 482 HH21 ARG A 252 6.383 9.340 -8.026 1.00 4.37 H ATOM 483 HH22 ARG A 252 6.868 10.758 -8.894 1.00 4.35 H ATOM 484 N THR A 253 8.283 6.464 -2.608 1.00 0.93 N ATOM 485 CA THR A 253 7.296 5.393 -2.601 1.00 0.85 C ATOM 486 C THR A 253 6.906 5.008 -1.177 1.00 0.71 C ATOM 487 O THR A 253 5.794 4.543 -0.922 1.00 0.64 O ATOM 488 CB THR A 253 7.824 4.153 -3.336 1.00 0.91 C ATOM 489 OG1 THR A 253 6.823 3.129 -3.366 1.00 0.88 O ATOM 490 CG2 THR A 253 9.069 3.640 -2.648 1.00 0.95 C ATOM 491 H THR A 253 9.224 6.237 -2.725 1.00 0.97 H ATOM 492 HA THR A 253 6.432 5.744 -3.114 1.00 0.87 H ATOM 493 HB THR A 253 8.080 4.436 -4.346 1.00 0.99 H ATOM 494 HG1 THR A 253 7.227 2.293 -3.610 1.00 1.16 H ATOM 495 HG21 THR A 253 9.459 4.424 -2.019 1.00 0.96 H ATOM 496 HG22 THR A 253 9.806 3.367 -3.389 1.00 1.05 H ATOM 497 HG23 THR A 253 8.823 2.780 -2.045 1.00 0.94 H ATOM 498 N GLY A 254 7.839 5.194 -0.254 1.00 0.72 N ATOM 499 CA GLY A 254 7.595 4.867 1.138 1.00 0.64 C ATOM 500 C GLY A 254 6.442 5.651 1.731 1.00 0.55 C ATOM 501 O GLY A 254 5.625 5.110 2.478 1.00 0.48 O ATOM 502 H GLY A 254 8.707 5.560 -0.523 1.00 0.79 H ATOM 503 HA2 GLY A 254 7.387 3.811 1.223 1.00 0.63 H ATOM 504 HA3 GLY A 254 8.485 5.097 1.699 1.00 0.72 H ATOM 505 N SER A 255 6.383 6.929 1.391 1.00 0.58 N ATOM 506 CA SER A 255 5.341 7.822 1.897 1.00 0.55 C ATOM 507 C SER A 255 3.929 7.339 1.531 1.00 0.46 C ATOM 508 O SER A 255 3.097 7.117 2.416 1.00 0.40 O ATOM 509 CB SER A 255 5.572 9.250 1.387 1.00 0.66 C ATOM 510 OG SER A 255 5.520 10.186 2.450 1.00 1.03 O ATOM 511 H SER A 255 7.073 7.286 0.794 1.00 0.65 H ATOM 512 HA SER A 255 5.426 7.826 2.963 1.00 0.55 H ATOM 513 HB2 SER A 255 6.544 9.310 0.915 1.00 1.03 H ATOM 514 HB3 SER A 255 4.807 9.500 0.667 1.00 0.80 H ATOM 515 HG SER A 255 5.560 9.721 3.289 1.00 1.36 H ATOM 516 N PRO A 256 3.633 7.164 0.230 1.00 0.49 N ATOM 517 CA PRO A 256 2.321 6.703 -0.233 1.00 0.45 C ATOM 518 C PRO A 256 1.975 5.341 0.326 1.00 0.34 C ATOM 519 O PRO A 256 0.807 5.001 0.485 1.00 0.30 O ATOM 520 CB PRO A 256 2.464 6.649 -1.756 1.00 0.54 C ATOM 521 CG PRO A 256 3.930 6.572 -1.991 1.00 0.59 C ATOM 522 CD PRO A 256 4.547 7.384 -0.891 1.00 0.59 C ATOM 523 HA PRO A 256 1.548 7.391 0.039 1.00 0.47 H ATOM 524 HB2 PRO A 256 1.953 5.778 -2.141 1.00 0.51 H ATOM 525 HB3 PRO A 256 2.045 7.543 -2.191 1.00 0.62 H ATOM 526 HG2 PRO A 256 4.257 5.545 -1.935 1.00 0.56 H ATOM 527 HG3 PRO A 256 4.174 6.996 -2.954 1.00 0.68 H ATOM 528 HD2 PRO A 256 5.534 7.022 -0.645 1.00 0.60 H ATOM 529 HD3 PRO A 256 4.581 8.429 -1.162 1.00 0.67 H ATOM 530 N SER A 257 3.004 4.563 0.599 1.00 0.33 N ATOM 531 CA SER A 257 2.831 3.238 1.156 1.00 0.31 C ATOM 532 C SER A 257 2.191 3.321 2.533 1.00 0.25 C ATOM 533 O SER A 257 1.300 2.541 2.869 1.00 0.28 O ATOM 534 CB SER A 257 4.172 2.523 1.231 1.00 0.41 C ATOM 535 OG SER A 257 4.466 1.855 0.017 1.00 1.16 O ATOM 536 H SER A 257 3.901 4.891 0.420 1.00 0.39 H ATOM 537 HA SER A 257 2.182 2.695 0.504 1.00 0.32 H ATOM 538 HB2 SER A 257 4.940 3.247 1.420 1.00 0.92 H ATOM 539 HB3 SER A 257 4.149 1.805 2.030 1.00 0.86 H ATOM 540 HG SER A 257 3.653 1.702 -0.470 1.00 1.77 H ATOM 541 N GLU A 258 2.661 4.273 3.329 1.00 0.23 N ATOM 542 CA GLU A 258 2.123 4.484 4.662 1.00 0.23 C ATOM 543 C GLU A 258 0.651 4.833 4.563 1.00 0.20 C ATOM 544 O GLU A 258 -0.192 4.313 5.303 1.00 0.23 O ATOM 545 CB GLU A 258 2.889 5.593 5.388 1.00 0.29 C ATOM 546 CG GLU A 258 4.342 5.246 5.669 1.00 0.80 C ATOM 547 CD GLU A 258 5.079 6.356 6.393 1.00 1.55 C ATOM 548 OE1 GLU A 258 4.960 6.436 7.633 1.00 1.73 O ATOM 549 OE2 GLU A 258 5.773 7.145 5.718 1.00 2.33 O ATOM 550 H GLU A 258 3.389 4.836 3.012 1.00 0.25 H ATOM 551 HA GLU A 258 2.227 3.571 5.199 1.00 0.27 H ATOM 552 HB2 GLU A 258 2.864 6.488 4.784 1.00 0.68 H ATOM 553 HB3 GLU A 258 2.401 5.793 6.331 1.00 0.63 H ATOM 554 HG2 GLU A 258 4.374 4.355 6.279 1.00 1.33 H ATOM 555 HG3 GLU A 258 4.841 5.055 4.729 1.00 1.36 H ATOM 556 N GLY A 259 0.354 5.719 3.635 1.00 0.21 N ATOM 557 CA GLY A 259 -1.018 6.117 3.408 1.00 0.23 C ATOM 558 C GLY A 259 -1.823 4.965 2.875 1.00 0.19 C ATOM 559 O GLY A 259 -3.026 4.877 3.087 1.00 0.21 O ATOM 560 H GLY A 259 1.079 6.100 3.099 1.00 0.25 H ATOM 561 HA2 GLY A 259 -1.451 6.438 4.341 1.00 0.26 H ATOM 562 HA3 GLY A 259 -1.044 6.926 2.697 1.00 0.28 H ATOM 563 N ALA A 260 -1.143 4.091 2.160 1.00 0.19 N ATOM 564 CA ALA A 260 -1.764 2.908 1.608 1.00 0.22 C ATOM 565 C ALA A 260 -2.248 2.015 2.735 1.00 0.20 C ATOM 566 O ALA A 260 -3.210 1.263 2.587 1.00 0.24 O ATOM 567 CB ALA A 260 -0.806 2.166 0.693 1.00 0.29 C ATOM 568 H ALA A 260 -0.207 4.263 1.983 1.00 0.20 H ATOM 569 HA ALA A 260 -2.602 3.230 1.034 1.00 0.26 H ATOM 570 HB1 ALA A 260 0.211 2.379 0.987 1.00 0.34 H ATOM 571 HB2 ALA A 260 -0.961 2.489 -0.326 1.00 0.50 H ATOM 572 HB3 ALA A 260 -0.988 1.105 0.767 1.00 0.45 H ATOM 573 N HIS A 261 -1.552 2.098 3.859 1.00 0.19 N ATOM 574 CA HIS A 261 -1.914 1.335 5.044 1.00 0.24 C ATOM 575 C HIS A 261 -3.215 1.881 5.599 1.00 0.21 C ATOM 576 O HIS A 261 -4.117 1.138 5.988 1.00 0.23 O ATOM 577 CB HIS A 261 -0.796 1.403 6.090 1.00 0.29 C ATOM 578 CG HIS A 261 -1.280 1.365 7.506 1.00 0.72 C ATOM 579 ND1 HIS A 261 -2.031 2.375 8.063 1.00 1.36 N ATOM 580 CD2 HIS A 261 -1.117 0.437 8.479 1.00 0.97 C ATOM 581 CE1 HIS A 261 -2.308 2.075 9.320 1.00 1.97 C ATOM 582 NE2 HIS A 261 -1.766 0.903 9.596 1.00 1.73 N ATOM 583 H HIS A 261 -0.776 2.689 3.887 1.00 0.17 H ATOM 584 HA HIS A 261 -2.065 0.319 4.747 1.00 0.29 H ATOM 585 HB2 HIS A 261 -0.136 0.567 5.946 1.00 0.77 H ATOM 586 HB3 HIS A 261 -0.241 2.319 5.953 1.00 0.66 H ATOM 587 HD1 HIS A 261 -2.325 3.188 7.600 1.00 1.40 H ATOM 588 HD2 HIS A 261 -0.578 -0.496 8.392 1.00 0.73 H ATOM 589 HE1 HIS A 261 -2.881 2.683 10.004 1.00 2.58 H ATOM 590 HE2 HIS A 261 -1.741 0.488 10.483 1.00 2.06 H ATOM 591 N VAL A 262 -3.290 3.196 5.647 1.00 0.19 N ATOM 592 CA VAL A 262 -4.487 3.868 6.100 1.00 0.20 C ATOM 593 C VAL A 262 -5.597 3.561 5.111 1.00 0.16 C ATOM 594 O VAL A 262 -6.781 3.529 5.446 1.00 0.18 O ATOM 595 CB VAL A 262 -4.279 5.387 6.217 1.00 0.22 C ATOM 596 CG1 VAL A 262 -2.814 5.709 6.368 1.00 0.25 C ATOM 597 CG2 VAL A 262 -4.862 6.116 5.029 1.00 0.25 C ATOM 598 H VAL A 262 -2.516 3.720 5.379 1.00 0.18 H ATOM 599 HA VAL A 262 -4.747 3.478 7.064 1.00 0.24 H ATOM 600 HB VAL A 262 -4.777 5.717 7.090 1.00 0.29 H ATOM 601 HG11 VAL A 262 -2.286 5.266 5.545 1.00 0.25 H ATOM 602 HG12 VAL A 262 -2.446 5.302 7.298 1.00 0.31 H ATOM 603 HG13 VAL A 262 -2.672 6.779 6.357 1.00 0.27 H ATOM 604 HG21 VAL A 262 -4.612 5.569 4.144 1.00 0.28 H ATOM 605 HG22 VAL A 262 -4.445 7.111 4.973 1.00 0.27 H ATOM 606 HG23 VAL A 262 -5.935 6.176 5.129 1.00 0.32 H ATOM 607 N SER A 263 -5.164 3.336 3.875 1.00 0.12 N ATOM 608 CA SER A 263 -6.050 2.995 2.779 1.00 0.11 C ATOM 609 C SER A 263 -6.532 1.581 2.987 1.00 0.12 C ATOM 610 O SER A 263 -7.582 1.186 2.497 1.00 0.12 O ATOM 611 CB SER A 263 -5.332 3.127 1.440 1.00 0.14 C ATOM 612 OG SER A 263 -6.244 3.002 0.365 1.00 0.99 O ATOM 613 H SER A 263 -4.197 3.375 3.706 1.00 0.12 H ATOM 614 HA SER A 263 -6.898 3.659 2.796 1.00 0.12 H ATOM 615 HB2 SER A 263 -4.856 4.095 1.382 1.00 0.79 H ATOM 616 HB3 SER A 263 -4.584 2.352 1.354 1.00 0.81 H ATOM 617 HG SER A 263 -6.801 3.783 0.324 1.00 1.48 H ATOM 618 N ALA A 264 -5.714 0.820 3.702 1.00 0.16 N ATOM 619 CA ALA A 264 -6.018 -0.562 4.015 1.00 0.22 C ATOM 620 C ALA A 264 -7.190 -0.634 4.984 1.00 0.22 C ATOM 621 O ALA A 264 -8.058 -1.500 4.874 1.00 0.23 O ATOM 622 CB ALA A 264 -4.793 -1.248 4.593 1.00 0.26 C ATOM 623 H ALA A 264 -4.886 1.214 4.045 1.00 0.17 H ATOM 624 HA ALA A 264 -6.280 -1.057 3.098 1.00 0.23 H ATOM 625 HB1 ALA A 264 -3.997 -0.522 4.697 1.00 0.24 H ATOM 626 HB2 ALA A 264 -4.476 -2.041 3.932 1.00 0.31 H ATOM 627 HB3 ALA A 264 -5.033 -1.659 5.563 1.00 0.31 H ATOM 628 N ALA A 265 -7.203 0.287 5.943 1.00 0.21 N ATOM 629 CA ALA A 265 -8.283 0.347 6.916 1.00 0.23 C ATOM 630 C ALA A 265 -9.530 0.877 6.246 1.00 0.19 C ATOM 631 O ALA A 265 -10.649 0.382 6.437 1.00 0.20 O ATOM 632 CB ALA A 265 -7.890 1.214 8.098 1.00 0.26 C ATOM 633 H ALA A 265 -6.470 0.938 5.994 1.00 0.21 H ATOM 634 HA ALA A 265 -8.470 -0.643 7.263 1.00 0.26 H ATOM 635 HB1 ALA A 265 -6.926 0.899 8.462 1.00 0.28 H ATOM 636 HB2 ALA A 265 -8.624 1.110 8.883 1.00 0.28 H ATOM 637 HB3 ALA A 265 -7.838 2.247 7.787 1.00 0.25 H HETATM 638 N NLE A 266 -9.316 1.874 5.425 1.00 0.15 N HETATM 639 CA NLE A 266 -10.392 2.466 4.686 1.00 0.12 C HETATM 640 C NLE A 266 -10.936 1.389 3.782 1.00 0.10 C HETATM 641 O NLE A 266 -12.124 1.345 3.492 1.00 0.09 O HETATM 642 CB NLE A 266 -9.906 3.685 3.887 1.00 0.11 C HETATM 643 CG NLE A 266 -9.878 3.467 2.384 1.00 0.19 C HETATM 644 CD NLE A 266 -9.636 4.760 1.632 1.00 0.15 C HETATM 645 CE NLE A 266 -10.789 5.145 0.742 1.00 0.91 C HETATM 646 H NLE A 266 -8.411 2.183 5.291 1.00 0.15 H HETATM 647 HA NLE A 266 -11.156 2.765 5.382 1.00 0.14 H HETATM 648 HB2 NLE A 266 -10.560 4.519 4.095 1.00 0.22 H HETATM 649 HB3 NLE A 266 -8.907 3.935 4.211 1.00 0.23 H HETATM 650 HG2 NLE A 266 -9.095 2.774 2.140 1.00 0.33 H HETATM 651 HG3 NLE A 266 -10.827 3.059 2.078 1.00 0.33 H HETATM 652 HD2 NLE A 266 -9.475 5.557 2.342 1.00 0.76 H HETATM 653 HD3 NLE A 266 -8.756 4.642 1.014 1.00 0.60 H HETATM 654 HE1 NLE A 266 -11.308 4.247 0.443 1.00 1.53 H HETATM 655 HE2 NLE A 266 -10.416 5.657 -0.133 1.00 1.06 H HETATM 656 HE3 NLE A 266 -11.465 5.791 1.281 1.00 1.15 H ATOM 657 N ALA A 267 -10.030 0.488 3.397 1.00 0.12 N ATOM 658 CA ALA A 267 -10.356 -0.631 2.540 1.00 0.14 C ATOM 659 C ALA A 267 -11.321 -1.540 3.251 1.00 0.16 C ATOM 660 O ALA A 267 -12.198 -2.146 2.640 1.00 0.16 O ATOM 661 CB ALA A 267 -9.102 -1.389 2.166 1.00 0.20 C ATOM 662 H ALA A 267 -9.108 0.578 3.719 1.00 0.14 H ATOM 663 HA ALA A 267 -10.810 -0.249 1.641 1.00 0.12 H ATOM 664 HB1 ALA A 267 -8.299 -0.688 2.046 1.00 0.21 H ATOM 665 HB2 ALA A 267 -9.263 -1.921 1.240 1.00 0.22 H ATOM 666 HB3 ALA A 267 -8.856 -2.091 2.947 1.00 0.24 H ATOM 667 N LYS A 268 -11.139 -1.650 4.558 1.00 0.19 N ATOM 668 CA LYS A 268 -12.025 -2.450 5.354 1.00 0.22 C ATOM 669 C LYS A 268 -13.424 -1.884 5.202 1.00 0.19 C ATOM 670 O LYS A 268 -14.425 -2.597 5.290 1.00 0.20 O ATOM 671 CB LYS A 268 -11.575 -2.424 6.800 1.00 0.27 C ATOM 672 CG LYS A 268 -10.574 -3.506 7.142 1.00 0.49 C ATOM 673 CD LYS A 268 -9.896 -3.183 8.447 1.00 0.96 C ATOM 674 CE LYS A 268 -10.713 -3.664 9.631 1.00 1.29 C ATOM 675 NZ LYS A 268 -10.169 -3.164 10.923 1.00 2.00 N ATOM 676 H LYS A 268 -10.395 -1.168 4.996 1.00 0.20 H ATOM 677 HA LYS A 268 -11.998 -3.459 4.989 1.00 0.25 H ATOM 678 HB2 LYS A 268 -11.116 -1.473 6.995 1.00 0.36 H ATOM 679 HB3 LYS A 268 -12.424 -2.533 7.437 1.00 0.39 H ATOM 680 HG2 LYS A 268 -11.088 -4.451 7.231 1.00 1.25 H ATOM 681 HG3 LYS A 268 -9.833 -3.563 6.362 1.00 0.94 H ATOM 682 HD2 LYS A 268 -8.922 -3.648 8.470 1.00 1.54 H ATOM 683 HD3 LYS A 268 -9.794 -2.111 8.504 1.00 1.49 H ATOM 684 HE2 LYS A 268 -11.726 -3.313 9.514 1.00 1.65 H ATOM 685 HE3 LYS A 268 -10.706 -4.745 9.640 1.00 1.68 H ATOM 686 HZ1 LYS A 268 -10.764 -3.492 11.712 1.00 2.58 H ATOM 687 HZ2 LYS A 268 -10.152 -2.124 10.926 1.00 2.26 H ATOM 688 HZ3 LYS A 268 -9.201 -3.516 11.064 1.00 2.38 H ATOM 689 N THR A 269 -13.468 -0.577 4.945 1.00 0.15 N ATOM 690 CA THR A 269 -14.724 0.125 4.764 1.00 0.15 C ATOM 691 C THR A 269 -15.223 0.028 3.327 1.00 0.10 C ATOM 692 O THR A 269 -16.425 -0.056 3.091 1.00 0.13 O ATOM 693 CB THR A 269 -14.615 1.596 5.215 1.00 0.19 C ATOM 694 OG1 THR A 269 -15.441 1.818 6.363 1.00 0.36 O ATOM 695 CG2 THR A 269 -15.012 2.564 4.108 1.00 0.22 C ATOM 696 H THR A 269 -12.626 -0.074 4.884 1.00 0.15 H ATOM 697 HA THR A 269 -15.432 -0.358 5.387 1.00 0.18 H ATOM 698 HB THR A 269 -13.589 1.784 5.485 1.00 0.29 H ATOM 699 HG1 THR A 269 -15.311 2.713 6.683 1.00 0.97 H ATOM 700 HG21 THR A 269 -14.451 2.335 3.217 1.00 0.13 H ATOM 701 HG22 THR A 269 -14.798 3.575 4.419 1.00 0.43 H ATOM 702 HG23 THR A 269 -16.067 2.465 3.904 1.00 0.43 H ATOM 703 N VAL A 270 -14.305 0.058 2.370 1.00 0.06 N ATOM 704 CA VAL A 270 -14.664 -0.057 0.976 1.00 0.07 C ATOM 705 C VAL A 270 -15.276 -1.417 0.740 1.00 0.10 C ATOM 706 O VAL A 270 -16.208 -1.574 -0.040 1.00 0.13 O ATOM 707 CB VAL A 270 -13.442 0.146 0.062 1.00 0.10 C ATOM 708 CG1 VAL A 270 -12.572 1.234 0.630 1.00 0.10 C ATOM 709 CG2 VAL A 270 -12.639 -1.133 -0.124 1.00 0.14 C ATOM 710 H VAL A 270 -13.375 0.168 2.607 1.00 0.07 H ATOM 711 HA VAL A 270 -15.391 0.705 0.758 1.00 0.10 H ATOM 712 HB VAL A 270 -13.789 0.469 -0.891 1.00 0.14 H ATOM 713 HG11 VAL A 270 -12.441 1.044 1.684 1.00 0.08 H ATOM 714 HG12 VAL A 270 -13.046 2.195 0.484 1.00 0.11 H ATOM 715 HG13 VAL A 270 -11.614 1.225 0.142 1.00 0.12 H ATOM 716 HG21 VAL A 270 -12.061 -1.322 0.764 1.00 0.15 H ATOM 717 HG22 VAL A 270 -11.974 -1.022 -0.967 1.00 0.21 H ATOM 718 HG23 VAL A 270 -13.307 -1.961 -0.303 1.00 0.15 H ATOM 719 N ARG A 271 -14.727 -2.395 1.440 1.00 0.12 N ATOM 720 CA ARG A 271 -15.203 -3.754 1.374 1.00 0.17 C ATOM 721 C ARG A 271 -16.555 -3.825 2.049 1.00 0.17 C ATOM 722 O ARG A 271 -17.460 -4.539 1.615 1.00 0.20 O ATOM 723 CB ARG A 271 -14.211 -4.646 2.074 1.00 0.23 C ATOM 724 CG ARG A 271 -13.038 -5.031 1.197 1.00 0.28 C ATOM 725 CD ARG A 271 -12.118 -5.966 1.935 1.00 0.44 C ATOM 726 NE ARG A 271 -11.162 -5.251 2.778 1.00 0.60 N ATOM 727 CZ ARG A 271 -10.057 -5.802 3.273 1.00 1.00 C ATOM 728 NH1 ARG A 271 -9.762 -7.067 3.001 1.00 0.96 N ATOM 729 NH2 ARG A 271 -9.243 -5.088 4.037 1.00 1.58 N ATOM 730 H ARG A 271 -13.973 -2.189 2.033 1.00 0.12 H ATOM 731 HA ARG A 271 -15.286 -4.050 0.342 1.00 0.19 H ATOM 732 HB2 ARG A 271 -13.827 -4.120 2.940 1.00 0.22 H ATOM 733 HB3 ARG A 271 -14.715 -5.541 2.395 1.00 0.27 H ATOM 734 HG2 ARG A 271 -13.406 -5.524 0.309 1.00 0.47 H ATOM 735 HG3 ARG A 271 -12.493 -4.139 0.921 1.00 0.35 H ATOM 736 HD2 ARG A 271 -12.731 -6.590 2.556 1.00 0.80 H ATOM 737 HD3 ARG A 271 -11.581 -6.573 1.221 1.00 1.04 H ATOM 738 HE ARG A 271 -11.356 -4.314 2.990 1.00 0.78 H ATOM 739 HH11 ARG A 271 -10.372 -7.610 2.424 1.00 0.71 H ATOM 740 HH12 ARG A 271 -8.929 -7.476 3.372 1.00 1.32 H ATOM 741 HH21 ARG A 271 -9.460 -4.133 4.244 1.00 1.71 H ATOM 742 HH22 ARG A 271 -8.413 -5.504 4.409 1.00 1.92 H HETATM 743 N NLE A 272 -16.662 -3.063 3.126 1.00 0.17 N HETATM 744 CA NLE A 272 -17.883 -2.952 3.889 1.00 0.21 C HETATM 745 C NLE A 272 -18.956 -2.328 3.010 1.00 0.21 C HETATM 746 O NLE A 272 -20.153 -2.561 3.181 1.00 0.26 O HETATM 747 CB NLE A 272 -17.606 -2.074 5.110 1.00 0.25 C HETATM 748 CG NLE A 272 -18.512 -0.866 5.212 1.00 0.32 C HETATM 749 CD NLE A 272 -18.087 0.063 6.338 1.00 0.46 C HETATM 750 CE NLE A 272 -18.495 1.505 6.125 1.00 0.60 C HETATM 751 H NLE A 272 -15.882 -2.544 3.421 1.00 0.16 H HETATM 752 HA NLE A 272 -18.192 -3.931 4.205 1.00 0.25 H HETATM 753 HB2 NLE A 272 -17.722 -2.665 6.005 1.00 0.30 H HETATM 754 HB3 NLE A 272 -16.585 -1.718 5.047 1.00 0.24 H HETATM 755 HG2 NLE A 272 -18.476 -0.329 4.279 1.00 0.31 H HETATM 756 HG3 NLE A 272 -19.515 -1.206 5.393 1.00 0.37 H HETATM 757 HD2 NLE A 272 -18.537 -0.277 7.257 1.00 0.55 H HETATM 758 HD3 NLE A 272 -17.011 0.025 6.430 1.00 0.82 H HETATM 759 HE1 NLE A 272 -17.826 1.966 5.410 1.00 0.59 H HETATM 760 HE2 NLE A 272 -18.441 2.037 7.064 1.00 0.90 H HETATM 761 HE3 NLE A 272 -19.506 1.542 5.748 1.00 0.77 H ATOM 762 N THR A 273 -18.483 -1.531 2.063 1.00 0.18 N ATOM 763 CA THR A 273 -19.342 -0.806 1.139 1.00 0.23 C ATOM 764 C THR A 273 -19.710 -1.639 -0.091 1.00 0.26 C ATOM 765 O THR A 273 -20.824 -2.154 -0.185 1.00 0.33 O ATOM 766 CB THR A 273 -18.663 0.509 0.702 1.00 0.23 C ATOM 767 OG1 THR A 273 -18.676 1.448 1.782 1.00 0.31 O ATOM 768 CG2 THR A 273 -19.346 1.115 -0.509 1.00 0.29 C ATOM 769 H THR A 273 -17.506 -1.444 1.974 1.00 0.14 H ATOM 770 HA THR A 273 -20.249 -0.550 1.662 1.00 0.28 H ATOM 771 HB THR A 273 -17.635 0.292 0.442 1.00 0.28 H ATOM 772 HG1 THR A 273 -18.515 0.989 2.610 1.00 0.85 H ATOM 773 HG21 THR A 273 -18.998 0.610 -1.393 1.00 0.76 H ATOM 774 HG22 THR A 273 -19.105 2.166 -0.573 1.00 0.80 H ATOM 775 HG23 THR A 273 -20.415 0.993 -0.420 1.00 0.56 H HETATM 776 N CCS A 51 -18.775 -1.772 -1.029 1.00 0.24 N HETATM 777 CA CCS A 51 -19.021 -2.523 -2.245 1.00 0.32 C HETATM 778 CB CCS A 51 -19.344 -1.562 -3.395 1.00 0.59 C HETATM 779 SG CCS A 51 -18.242 -1.701 -4.819 1.00 0.30 S HETATM 780 CD CCS A 51 -17.737 0.016 -5.006 1.00 0.67 C HETATM 781 CE CCS A 51 -17.379 0.802 -3.750 1.00 1.08 C HETATM 782 OZ1 CCS A 51 -18.417 1.400 -4.032 1.00 1.82 O HETATM 783 C CCS A 51 -17.834 -3.411 -2.611 1.00 0.32 C HETATM 784 O CCS A 51 -17.986 -4.403 -3.323 1.00 0.36 O HETATM 785 H CCS A 51 -17.908 -1.363 -0.898 1.00 0.19 H HETATM 786 HA CCS A 51 -19.872 -3.144 -2.063 1.00 0.34 H HETATM 787 HB2 CCS A 51 -20.349 -1.755 -3.730 1.00 0.95 H HETATM 788 HB3 CCS A 51 -19.289 -0.550 -3.025 1.00 0.96 H HETATM 789 HD2 CCS A 51 -17.042 0.160 -5.770 1.00 0.68 H HETATM 790 HD3 CCS A 51 -18.650 0.446 -5.513 1.00 0.75 H HETATM 791 N NH2 A 52 -16.653 -3.059 -2.120 1.00 0.41 N HETATM 792 HN1 NH2 A 52 -16.522 -3.109 -1.151 1.00 0.35 H HETATM 793 HN2 NH2 A 52 -15.961 -2.763 -2.748 1.00 0.56 H TER 794 NH2 A 52