ATOM 53 N ILE A 4 -1.678 -10.674 -4.364 1.00 0.31 N ATOM 54 CA ILE A 4 -1.676 -11.035 -2.966 1.00 0.29 C ATOM 55 C ILE A 4 -3.088 -11.409 -2.556 1.00 0.30 C ATOM 56 O ILE A 4 -3.297 -12.270 -1.702 1.00 0.36 O ATOM 57 CB ILE A 4 -1.170 -9.876 -2.083 1.00 0.27 C ATOM 58 CG1 ILE A 4 -0.235 -8.959 -2.884 1.00 0.30 C ATOM 59 CG2 ILE A 4 -0.454 -10.433 -0.862 1.00 0.32 C ATOM 60 CD1 ILE A 4 0.349 -7.820 -2.076 1.00 0.27 C ATOM 61 H ILE A 4 -1.764 -9.734 -4.616 1.00 0.34 H ATOM 62 HA ILE A 4 -1.025 -11.887 -2.834 1.00 0.32 H ATOM 63 HB ILE A 4 -2.023 -9.306 -1.744 1.00 0.27 H ATOM 64 HG12 ILE A 4 0.585 -9.543 -3.275 1.00 0.36 H ATOM 65 HG13 ILE A 4 -0.790 -8.529 -3.710 1.00 0.33 H ATOM 66 HG21 ILE A 4 -1.144 -11.026 -0.280 1.00 1.03 H ATOM 67 HG22 ILE A 4 -0.082 -9.618 -0.258 1.00 1.06 H ATOM 68 HG23 ILE A 4 0.373 -11.051 -1.180 1.00 0.90 H ATOM 69 HD11 ILE A 4 -0.451 -7.214 -1.677 1.00 1.04 H ATOM 70 HD12 ILE A 4 0.978 -7.213 -2.711 1.00 0.94 H ATOM 71 HD13 ILE A 4 0.938 -8.220 -1.264 1.00 1.12 H ATOM 72 N GLY A 5 -4.054 -10.750 -3.193 1.00 0.32 N ATOM 73 CA GLY A 5 -5.455 -11.028 -2.942 1.00 0.35 C ATOM 74 C GLY A 5 -5.824 -10.800 -1.499 1.00 0.31 C ATOM 75 O GLY A 5 -6.695 -11.474 -0.957 1.00 0.42 O ATOM 76 H GLY A 5 -3.809 -10.066 -3.846 1.00 0.34 H ATOM 77 HA2 GLY A 5 -6.059 -10.385 -3.565 1.00 0.40 H ATOM 78 HA3 GLY A 5 -5.660 -12.057 -3.198 1.00 0.39 H ATOM 79 N VAL A 6 -5.146 -9.858 -0.870 1.00 0.22 N ATOM 80 CA VAL A 6 -5.384 -9.569 0.528 1.00 0.21 C ATOM 81 C VAL A 6 -5.965 -8.178 0.692 1.00 0.20 C ATOM 82 O VAL A 6 -5.550 -7.232 0.021 1.00 0.24 O ATOM 83 CB VAL A 6 -4.106 -9.689 1.385 1.00 0.21 C ATOM 84 CG1 VAL A 6 -3.649 -11.134 1.477 1.00 0.27 C ATOM 85 CG2 VAL A 6 -2.997 -8.816 0.826 1.00 0.19 C ATOM 86 H VAL A 6 -4.483 -9.334 -1.365 1.00 0.26 H ATOM 87 HA VAL A 6 -6.103 -10.289 0.892 1.00 0.22 H ATOM 88 HB VAL A 6 -4.335 -9.344 2.383 1.00 0.25 H ATOM 89 HG11 VAL A 6 -2.761 -11.193 2.090 1.00 0.60 H ATOM 90 HG12 VAL A 6 -3.431 -11.506 0.487 1.00 0.61 H ATOM 91 HG13 VAL A 6 -4.435 -11.729 1.919 1.00 0.64 H ATOM 92 HG21 VAL A 6 -3.324 -7.786 0.807 1.00 0.88 H ATOM 93 HG22 VAL A 6 -2.761 -9.136 -0.178 1.00 0.98 H ATOM 94 HG23 VAL A 6 -2.120 -8.904 1.449 1.00 0.98 H ATOM 95 N VAL A 7 -6.907 -8.074 1.608 1.00 0.17 N ATOM 96 CA VAL A 7 -7.584 -6.824 1.881 1.00 0.16 C ATOM 97 C VAL A 7 -7.409 -6.467 3.350 1.00 0.19 C ATOM 98 O VAL A 7 -7.476 -7.333 4.225 1.00 0.29 O ATOM 99 CB VAL A 7 -9.084 -6.879 1.490 1.00 0.17 C ATOM 100 CG1 VAL A 7 -9.793 -8.031 2.189 1.00 0.22 C ATOM 101 CG2 VAL A 7 -9.777 -5.556 1.796 1.00 0.16 C ATOM 102 H VAL A 7 -7.116 -8.867 2.156 1.00 0.18 H ATOM 103 HA VAL A 7 -7.108 -6.057 1.285 1.00 0.15 H ATOM 104 HB VAL A 7 -9.145 -7.046 0.422 1.00 0.19 H ATOM 105 HG11 VAL A 7 -9.346 -8.966 1.885 1.00 1.05 H ATOM 106 HG12 VAL A 7 -10.839 -8.027 1.920 1.00 1.03 H ATOM 107 HG13 VAL A 7 -9.695 -7.919 3.259 1.00 0.96 H ATOM 108 HG21 VAL A 7 -9.128 -4.740 1.513 1.00 0.90 H ATOM 109 HG22 VAL A 7 -9.992 -5.497 2.852 1.00 0.87 H ATOM 110 HG23 VAL A 7 -10.703 -5.493 1.233 1.00 0.87 H ATOM 111 N ARG A 8 -7.137 -5.200 3.611 1.00 0.15 N ATOM 112 CA ARG A 8 -6.861 -4.736 4.955 1.00 0.16 C ATOM 113 C ARG A 8 -7.880 -3.707 5.376 1.00 0.15 C ATOM 114 O ARG A 8 -8.415 -2.972 4.547 1.00 0.16 O ATOM 115 CB ARG A 8 -5.459 -4.125 5.056 1.00 0.16 C ATOM 116 CG ARG A 8 -4.406 -5.090 5.573 1.00 0.25 C ATOM 117 CD ARG A 8 -4.324 -6.345 4.723 1.00 0.34 C ATOM 118 NE ARG A 8 -3.341 -7.298 5.233 1.00 0.81 N ATOM 119 CZ ARG A 8 -3.534 -8.619 5.258 1.00 0.85 C ATOM 120 NH1 ARG A 8 -4.669 -9.136 4.799 1.00 0.79 N ATOM 121 NH2 ARG A 8 -2.595 -9.427 5.739 1.00 1.43 N ATOM 122 H ARG A 8 -7.154 -4.545 2.876 1.00 0.14 H ATOM 123 HA ARG A 8 -6.924 -5.584 5.620 1.00 0.17 H ATOM 124 HB2 ARG A 8 -5.151 -3.777 4.078 1.00 0.17 H ATOM 125 HB3 ARG A 8 -5.500 -3.280 5.729 1.00 0.21 H ATOM 126 HG2 ARG A 8 -3.444 -4.597 5.564 1.00 0.28 H ATOM 127 HG3 ARG A 8 -4.657 -5.369 6.585 1.00 0.31 H ATOM 128 HD2 ARG A 8 -5.294 -6.817 4.708 1.00 0.56 H ATOM 129 HD3 ARG A 8 -4.049 -6.061 3.718 1.00 0.74 H ATOM 130 HE ARG A 8 -2.492 -6.931 5.573 1.00 1.32 H ATOM 131 HH11 ARG A 8 -5.385 -8.538 4.436 1.00 0.97 H ATOM 132 HH12 ARG A 8 -4.812 -10.137 4.814 1.00 1.02 H ATOM 133 HH21 ARG A 8 -1.730 -9.055 6.088 1.00 1.92 H ATOM 134 HH22 ARG A 8 -2.751 -10.421 5.767 1.00 1.48 H ATOM 135 N LYS A 9 -8.166 -3.681 6.655 1.00 0.17 N ATOM 136 CA LYS A 9 -8.996 -2.647 7.217 1.00 0.18 C ATOM 137 C LYS A 9 -8.116 -1.659 7.965 1.00 0.20 C ATOM 138 O LYS A 9 -7.315 -2.049 8.822 1.00 0.24 O ATOM 139 CB LYS A 9 -10.063 -3.247 8.137 1.00 0.20 C ATOM 140 CG LYS A 9 -10.883 -4.350 7.481 1.00 0.21 C ATOM 141 CD LYS A 9 -11.484 -3.900 6.154 1.00 0.23 C ATOM 142 CE LYS A 9 -12.340 -4.989 5.525 1.00 0.67 C ATOM 143 NZ LYS A 9 -13.560 -5.280 6.329 1.00 1.22 N ATOM 144 H LYS A 9 -7.817 -4.394 7.244 1.00 0.19 H ATOM 145 HA LYS A 9 -9.479 -2.130 6.402 1.00 0.18 H ATOM 146 HB2 LYS A 9 -9.579 -3.660 9.010 1.00 0.22 H ATOM 147 HB3 LYS A 9 -10.736 -2.462 8.447 1.00 0.24 H ATOM 148 HG2 LYS A 9 -10.243 -5.200 7.302 1.00 0.23 H ATOM 149 HG3 LYS A 9 -11.682 -4.634 8.151 1.00 0.27 H ATOM 150 HD2 LYS A 9 -12.097 -3.028 6.323 1.00 0.51 H ATOM 151 HD3 LYS A 9 -10.683 -3.651 5.472 1.00 0.63 H ATOM 152 HE2 LYS A 9 -12.636 -4.666 4.536 1.00 1.20 H ATOM 153 HE3 LYS A 9 -11.749 -5.888 5.447 1.00 1.17 H ATOM 154 HZ1 LYS A 9 -14.059 -6.107 5.937 1.00 1.79 H ATOM 155 HZ2 LYS A 9 -14.210 -4.462 6.313 1.00 1.78 H ATOM 156 HZ3 LYS A 9 -13.302 -5.483 7.320 1.00 1.59 H ATOM 157 N VAL A 10 -8.245 -0.395 7.599 1.00 0.19 N ATOM 158 CA VAL A 10 -7.476 0.686 8.200 1.00 0.19 C ATOM 159 C VAL A 10 -7.669 0.724 9.715 1.00 0.20 C ATOM 160 O VAL A 10 -8.748 0.404 10.213 1.00 0.22 O ATOM 161 CB VAL A 10 -7.905 2.042 7.592 1.00 0.21 C ATOM 162 CG1 VAL A 10 -7.317 3.204 8.364 1.00 0.26 C ATOM 163 CG2 VAL A 10 -7.500 2.129 6.131 1.00 0.24 C ATOM 164 H VAL A 10 -8.898 -0.173 6.897 1.00 0.19 H ATOM 165 HA VAL A 10 -6.429 0.527 7.984 1.00 0.19 H ATOM 166 HB VAL A 10 -8.984 2.111 7.644 1.00 0.26 H ATOM 167 HG11 VAL A 10 -7.626 3.142 9.397 1.00 0.92 H ATOM 168 HG12 VAL A 10 -7.664 4.134 7.939 1.00 1.07 H ATOM 169 HG13 VAL A 10 -6.239 3.164 8.309 1.00 1.15 H ATOM 170 HG21 VAL A 10 -7.954 1.317 5.583 1.00 1.11 H ATOM 171 HG22 VAL A 10 -6.425 2.060 6.051 1.00 1.09 H ATOM 172 HG23 VAL A 10 -7.832 3.070 5.722 1.00 0.92 H ATOM 173 N ASP A 11 -6.613 1.084 10.448 1.00 0.21 N ATOM 174 CA ASP A 11 -6.735 1.308 11.880 1.00 0.24 C ATOM 175 C ASP A 11 -7.715 2.440 12.130 1.00 0.25 C ATOM 176 O ASP A 11 -8.858 2.210 12.516 1.00 0.33 O ATOM 177 CB ASP A 11 -5.384 1.652 12.516 1.00 0.30 C ATOM 178 CG ASP A 11 -4.483 0.450 12.701 1.00 1.07 C ATOM 179 OD1 ASP A 11 -5.002 -0.674 12.857 1.00 1.88 O ATOM 180 OD2 ASP A 11 -3.249 0.625 12.697 1.00 1.75 O ATOM 181 H ASP A 11 -5.735 1.196 10.015 1.00 0.21 H ATOM 182 HA ASP A 11 -7.121 0.405 12.329 1.00 0.26 H ATOM 183 HB2 ASP A 11 -4.871 2.364 11.889 1.00 0.70 H ATOM 184 HB3 ASP A 11 -5.558 2.096 13.480 1.00 1.05 H ATOM 185 N GLU A 12 -7.243 3.662 11.900 1.00 0.26 N ATOM 186 CA GLU A 12 -8.076 4.866 11.951 1.00 0.27 C ATOM 187 C GLU A 12 -7.460 5.934 11.057 1.00 0.26 C ATOM 188 O GLU A 12 -8.133 6.563 10.244 1.00 0.30 O ATOM 189 CB GLU A 12 -8.180 5.433 13.372 1.00 0.33 C ATOM 190 CG GLU A 12 -8.815 4.500 14.382 1.00 0.47 C ATOM 191 CD GLU A 12 -9.106 5.186 15.698 1.00 0.91 C ATOM 192 OE1 GLU A 12 -10.191 5.790 15.826 1.00 1.69 O ATOM 193 OE2 GLU A 12 -8.253 5.132 16.606 1.00 1.42 O ATOM 194 H GLU A 12 -6.299 3.757 11.684 1.00 0.35 H ATOM 195 HA GLU A 12 -9.065 4.619 11.584 1.00 0.28 H ATOM 196 HB2 GLU A 12 -7.187 5.674 13.720 1.00 0.62 H ATOM 197 HB3 GLU A 12 -8.765 6.341 13.338 1.00 0.60 H ATOM 198 HG2 GLU A 12 -9.739 4.123 13.974 1.00 0.51 H ATOM 199 HG3 GLU A 12 -8.136 3.678 14.562 1.00 0.70 H ATOM 200 N LEU A 13 -6.156 6.109 11.226 1.00 0.24 N ATOM 201 CA LEU A 13 -5.398 7.165 10.559 1.00 0.26 C ATOM 202 C LEU A 13 -5.151 6.848 9.090 1.00 0.26 C ATOM 203 O LEU A 13 -4.805 7.725 8.302 1.00 0.55 O ATOM 204 CB LEU A 13 -4.050 7.306 11.256 1.00 0.40 C ATOM 205 CG LEU A 13 -4.101 7.361 12.779 1.00 0.38 C ATOM 206 CD1 LEU A 13 -2.744 6.989 13.345 1.00 0.71 C ATOM 207 CD2 LEU A 13 -4.522 8.743 13.256 1.00 0.55 C ATOM 208 H LEU A 13 -5.684 5.516 11.844 1.00 0.26 H ATOM 209 HA LEU A 13 -5.945 8.090 10.645 1.00 0.34 H ATOM 210 HB2 LEU A 13 -3.443 6.460 10.974 1.00 0.84 H ATOM 211 HB3 LEU A 13 -3.572 8.207 10.899 1.00 0.69 H ATOM 212 HG LEU A 13 -4.824 6.644 13.137 1.00 0.53 H ATOM 213 HD11 LEU A 13 -2.033 7.770 13.122 1.00 0.78 H ATOM 214 HD12 LEU A 13 -2.413 6.061 12.890 1.00 1.01 H ATOM 215 HD13 LEU A 13 -2.820 6.862 14.416 1.00 1.38 H ATOM 216 HD21 LEU A 13 -5.513 8.965 12.887 1.00 1.05 H ATOM 217 HD22 LEU A 13 -3.827 9.480 12.882 1.00 1.11 H ATOM 218 HD23 LEU A 13 -4.526 8.766 14.336 1.00 1.36 H ATOM 219 N GLY A 14 -5.315 5.589 8.736 1.00 0.21 N ATOM 220 CA GLY A 14 -4.954 5.141 7.407 1.00 0.16 C ATOM 221 C GLY A 14 -3.909 4.048 7.462 1.00 0.12 C ATOM 222 O GLY A 14 -3.487 3.524 6.438 1.00 0.11 O ATOM 223 H GLY A 14 -5.706 4.960 9.373 1.00 0.39 H ATOM 224 HA2 GLY A 14 -5.835 4.765 6.908 1.00 0.18 H ATOM 225 HA3 GLY A 14 -4.561 5.977 6.849 1.00 0.19 H ATOM 226 N ARG A 15 -3.498 3.693 8.675 1.00 0.12 N ATOM 227 CA ARG A 15 -2.473 2.677 8.865 1.00 0.13 C ATOM 228 C ARG A 15 -3.054 1.295 8.611 1.00 0.11 C ATOM 229 O ARG A 15 -4.103 0.947 9.157 1.00 0.13 O ATOM 230 CB ARG A 15 -1.911 2.719 10.293 1.00 0.17 C ATOM 231 CG ARG A 15 -1.551 4.108 10.794 1.00 0.21 C ATOM 232 CD ARG A 15 -0.763 4.043 12.098 1.00 0.28 C ATOM 233 NE ARG A 15 0.438 3.212 11.981 1.00 1.31 N ATOM 234 CZ ARG A 15 1.667 3.613 12.315 1.00 1.71 C ATOM 235 NH1 ARG A 15 1.872 4.840 12.776 1.00 1.58 N ATOM 236 NH2 ARG A 15 2.690 2.776 12.202 1.00 2.72 N ATOM 237 H ARG A 15 -3.903 4.113 9.455 1.00 0.14 H ATOM 238 HA ARG A 15 -1.676 2.867 8.152 1.00 0.13 H ATOM 239 HB2 ARG A 15 -2.645 2.301 10.964 1.00 0.19 H ATOM 240 HB3 ARG A 15 -1.021 2.109 10.329 1.00 0.22 H ATOM 241 HG2 ARG A 15 -0.958 4.613 10.046 1.00 0.26 H ATOM 242 HG3 ARG A 15 -2.467 4.661 10.971 1.00 0.24 H ATOM 243 HD2 ARG A 15 -0.469 5.045 12.375 1.00 0.92 H ATOM 244 HD3 ARG A 15 -1.400 3.632 12.868 1.00 0.83 H ATOM 245 HE ARG A 15 0.319 2.286 11.644 1.00 1.98 H ATOM 246 HH11 ARG A 15 1.104 5.483 12.878 1.00 1.46 H ATOM 247 HH12 ARG A 15 2.795 5.132 13.030 1.00 2.09 H ATOM 248 HH21 ARG A 15 2.546 1.834 11.869 1.00 3.27 H ATOM 249 HH22 ARG A 15 3.621 3.075 12.440 1.00 3.05 H ATOM 250 N ILE A 16 -2.388 0.520 7.771 1.00 0.10 N ATOM 251 CA ILE A 16 -2.790 -0.853 7.507 1.00 0.10 C ATOM 252 C ILE A 16 -1.549 -1.739 7.522 1.00 0.09 C ATOM 253 O ILE A 16 -0.440 -1.260 7.745 1.00 0.10 O ATOM 254 CB ILE A 16 -3.551 -1.009 6.160 1.00 0.11 C ATOM 255 CG1 ILE A 16 -2.579 -1.113 4.983 1.00 0.12 C ATOM 256 CG2 ILE A 16 -4.519 0.145 5.947 1.00 0.14 C ATOM 257 CD1 ILE A 16 -3.245 -1.053 3.622 1.00 0.16 C ATOM 258 H ILE A 16 -1.594 0.879 7.315 1.00 0.11 H ATOM 259 HA ILE A 16 -3.447 -1.167 8.306 1.00 0.11 H ATOM 260 HB ILE A 16 -4.131 -1.918 6.212 1.00 0.13 H ATOM 261 HG12 ILE A 16 -1.864 -0.307 5.040 1.00 0.13 H ATOM 262 HG13 ILE A 16 -2.059 -2.060 5.058 1.00 0.12 H ATOM 263 HG21 ILE A 16 -5.039 0.010 5.009 1.00 1.00 H ATOM 264 HG22 ILE A 16 -3.970 1.074 5.923 1.00 0.91 H ATOM 265 HG23 ILE A 16 -5.235 0.169 6.754 1.00 0.99 H ATOM 266 HD11 ILE A 16 -2.512 -1.254 2.853 1.00 0.16 H ATOM 267 HD12 ILE A 16 -3.663 -0.067 3.468 1.00 0.19 H ATOM 268 HD13 ILE A 16 -4.034 -1.796 3.571 1.00 0.16 H ATOM 269 N VAL A 17 -1.726 -3.021 7.279 1.00 0.09 N ATOM 270 CA VAL A 17 -0.623 -3.958 7.370 1.00 0.10 C ATOM 271 C VAL A 17 -0.290 -4.531 6.004 1.00 0.11 C ATOM 272 O VAL A 17 -1.072 -5.286 5.420 1.00 0.16 O ATOM 273 CB VAL A 17 -0.909 -5.097 8.380 1.00 0.12 C ATOM 274 CG1 VAL A 17 -2.296 -5.681 8.175 1.00 0.16 C ATOM 275 CG2 VAL A 17 0.152 -6.188 8.286 1.00 0.16 C ATOM 276 H VAL A 17 -2.599 -3.334 6.969 1.00 0.10 H ATOM 277 HA VAL A 17 0.239 -3.409 7.726 1.00 0.10 H ATOM 278 HB VAL A 17 -0.869 -4.678 9.375 1.00 0.14 H ATOM 279 HG11 VAL A 17 -2.391 -6.037 7.159 1.00 0.87 H ATOM 280 HG12 VAL A 17 -3.038 -4.918 8.359 1.00 0.95 H ATOM 281 HG13 VAL A 17 -2.447 -6.503 8.860 1.00 0.95 H ATOM 282 HG21 VAL A 17 -0.075 -6.971 8.994 1.00 0.77 H ATOM 283 HG22 VAL A 17 1.121 -5.768 8.511 1.00 0.74 H ATOM 284 HG23 VAL A 17 0.159 -6.596 7.287 1.00 0.76 H ATOM 285 N MET A 18 0.865 -4.147 5.495 1.00 0.09 N ATOM 286 CA MET A 18 1.353 -4.680 4.236 1.00 0.09 C ATOM 287 C MET A 18 2.049 -6.001 4.525 1.00 0.09 C ATOM 288 O MET A 18 2.698 -6.143 5.562 1.00 0.15 O ATOM 289 CB MET A 18 2.309 -3.693 3.557 1.00 0.12 C ATOM 290 CG MET A 18 1.819 -2.248 3.573 1.00 0.17 C ATOM 291 SD MET A 18 0.146 -2.062 2.918 1.00 0.84 S ATOM 292 CE MET A 18 0.358 -2.600 1.226 1.00 0.61 C ATOM 293 H MET A 18 1.418 -3.500 5.993 1.00 0.11 H ATOM 294 HA MET A 18 0.502 -4.860 3.595 1.00 0.10 H ATOM 295 HB2 MET A 18 3.265 -3.734 4.059 1.00 0.15 H ATOM 296 HB3 MET A 18 2.444 -3.991 2.528 1.00 0.22 H ATOM 297 HG2 MET A 18 1.827 -1.895 4.592 1.00 0.44 H ATOM 298 HG3 MET A 18 2.493 -1.642 2.981 1.00 0.38 H ATOM 299 HE1 MET A 18 0.733 -3.612 1.214 1.00 1.16 H ATOM 300 HE2 MET A 18 1.059 -1.949 0.726 1.00 1.17 H ATOM 301 HE3 MET A 18 -0.595 -2.562 0.716 1.00 1.10 H ATOM 302 N PRO A 19 1.927 -6.991 3.639 1.00 0.09 N ATOM 303 CA PRO A 19 2.342 -8.342 3.946 1.00 0.11 C ATOM 304 C PRO A 19 3.825 -8.599 3.701 1.00 0.12 C ATOM 305 O PRO A 19 4.541 -7.790 3.080 1.00 0.12 O ATOM 306 CB PRO A 19 1.480 -9.190 3.010 1.00 0.13 C ATOM 307 CG PRO A 19 1.154 -8.313 1.846 1.00 0.14 C ATOM 308 CD PRO A 19 1.416 -6.876 2.269 1.00 0.12 C ATOM 309 HA PRO A 19 2.108 -8.595 4.966 1.00 0.12 H ATOM 310 HB2 PRO A 19 2.041 -10.058 2.695 1.00 0.14 H ATOM 311 HB3 PRO A 19 0.583 -9.506 3.526 1.00 0.15 H ATOM 312 HG2 PRO A 19 1.779 -8.591 1.006 1.00 0.18 H ATOM 313 HG3 PRO A 19 0.113 -8.439 1.584 1.00 0.17 H ATOM 314 HD2 PRO A 19 2.157 -6.419 1.630 1.00 0.15 H ATOM 315 HD3 PRO A 19 0.498 -6.307 2.248 1.00 0.15 H ATOM 316 N ILE A 20 4.289 -9.732 4.209 1.00 0.16 N ATOM 317 CA ILE A 20 5.638 -10.199 3.956 1.00 0.18 C ATOM 318 C ILE A 20 5.918 -10.224 2.462 1.00 0.17 C ATOM 319 O ILE A 20 7.036 -9.978 2.033 1.00 0.18 O ATOM 320 CB ILE A 20 5.849 -11.608 4.553 1.00 0.24 C ATOM 321 CG1 ILE A 20 7.274 -12.110 4.309 1.00 0.29 C ATOM 322 CG2 ILE A 20 4.827 -12.588 3.985 1.00 0.26 C ATOM 323 CD1 ILE A 20 8.344 -11.299 5.012 1.00 0.32 C ATOM 324 H ILE A 20 3.717 -10.263 4.816 1.00 0.17 H ATOM 325 HA ILE A 20 6.325 -9.518 4.433 1.00 0.19 H ATOM 326 HB ILE A 20 5.681 -11.540 5.617 1.00 0.25 H ATOM 327 HG12 ILE A 20 7.353 -13.130 4.656 1.00 0.33 H ATOM 328 HG13 ILE A 20 7.479 -12.080 3.248 1.00 0.30 H ATOM 329 HG21 ILE A 20 4.804 -12.501 2.906 1.00 0.98 H ATOM 330 HG22 ILE A 20 3.849 -12.361 4.383 1.00 1.02 H ATOM 331 HG23 ILE A 20 5.102 -13.597 4.258 1.00 1.05 H ATOM 332 HD11 ILE A 20 8.361 -10.298 4.609 1.00 0.68 H ATOM 333 HD12 ILE A 20 9.306 -11.765 4.857 1.00 0.54 H ATOM 334 HD13 ILE A 20 8.131 -11.259 6.070 1.00 0.65 H ATOM 335 N GLU A 21 4.877 -10.490 1.680 1.00 0.17 N ATOM 336 CA GLU A 21 4.967 -10.504 0.226 1.00 0.18 C ATOM 337 C GLU A 21 5.505 -9.182 -0.281 1.00 0.16 C ATOM 338 O GLU A 21 6.294 -9.140 -1.217 1.00 0.18 O ATOM 339 CB GLU A 21 3.593 -10.718 -0.371 1.00 0.21 C ATOM 340 CG GLU A 21 2.664 -11.498 0.540 1.00 0.20 C ATOM 341 CD GLU A 21 2.474 -12.935 0.099 1.00 0.35 C ATOM 342 OE1 GLU A 21 1.657 -13.179 -0.809 1.00 0.96 O ATOM 343 OE2 GLU A 21 3.146 -13.827 0.663 1.00 1.27 O ATOM 344 H GLU A 21 4.009 -10.689 2.094 1.00 0.17 H ATOM 345 HA GLU A 21 5.619 -11.305 -0.076 1.00 0.22 H ATOM 346 HB2 GLU A 21 3.146 -9.756 -0.577 1.00 0.23 H ATOM 347 HB3 GLU A 21 3.708 -11.262 -1.298 1.00 0.27 H ATOM 348 HG2 GLU A 21 3.093 -11.503 1.536 1.00 0.35 H ATOM 349 HG3 GLU A 21 1.702 -10.995 0.565 1.00 0.33 H ATOM 350 N LEU A 22 5.084 -8.112 0.373 1.00 0.14 N ATOM 351 CA LEU A 22 5.496 -6.778 -0.005 1.00 0.15 C ATOM 352 C LEU A 22 6.950 -6.574 0.358 1.00 0.15 C ATOM 353 O LEU A 22 7.731 -6.051 -0.430 1.00 0.16 O ATOM 354 CB LEU A 22 4.606 -5.732 0.682 1.00 0.18 C ATOM 355 CG LEU A 22 5.288 -4.403 1.026 1.00 0.23 C ATOM 356 CD1 LEU A 22 4.365 -3.235 0.719 1.00 0.29 C ATOM 357 CD2 LEU A 22 5.691 -4.379 2.498 1.00 0.32 C ATOM 358 H LEU A 22 4.523 -8.227 1.170 1.00 0.14 H ATOM 359 HA LEU A 22 5.389 -6.690 -1.074 1.00 0.17 H ATOM 360 HB2 LEU A 22 3.768 -5.524 0.033 1.00 0.32 H ATOM 361 HB3 LEU A 22 4.229 -6.162 1.598 1.00 0.30 H ATOM 362 HG LEU A 22 6.182 -4.294 0.429 1.00 0.30 H ATOM 363 HD11 LEU A 22 4.857 -2.309 0.980 1.00 0.88 H ATOM 364 HD12 LEU A 22 3.455 -3.333 1.293 1.00 1.02 H ATOM 365 HD13 LEU A 22 4.128 -3.232 -0.334 1.00 0.97 H ATOM 366 HD21 LEU A 22 6.311 -5.241 2.720 1.00 0.79 H ATOM 367 HD22 LEU A 22 4.804 -4.407 3.114 1.00 0.65 H ATOM 368 HD23 LEU A 22 6.244 -3.474 2.705 1.00 0.86 H ATOM 369 N ARG A 23 7.311 -7.008 1.556 1.00 0.17 N ATOM 370 CA ARG A 23 8.688 -6.889 2.014 1.00 0.20 C ATOM 371 C ARG A 23 9.627 -7.661 1.098 1.00 0.21 C ATOM 372 O ARG A 23 10.670 -7.147 0.690 1.00 0.23 O ATOM 373 CB ARG A 23 8.809 -7.393 3.460 1.00 0.26 C ATOM 374 CG ARG A 23 7.918 -6.637 4.437 1.00 0.35 C ATOM 375 CD ARG A 23 8.285 -6.927 5.892 1.00 0.43 C ATOM 376 NE ARG A 23 7.653 -8.137 6.417 1.00 0.58 N ATOM 377 CZ ARG A 23 8.087 -8.799 7.494 1.00 0.42 C ATOM 378 NH1 ARG A 23 9.213 -8.435 8.103 1.00 0.82 N ATOM 379 NH2 ARG A 23 7.392 -9.826 7.960 1.00 0.82 N ATOM 380 H ARG A 23 6.631 -7.410 2.159 1.00 0.18 H ATOM 381 HA ARG A 23 8.959 -5.841 1.973 1.00 0.22 H ATOM 382 HB2 ARG A 23 8.536 -8.437 3.490 1.00 0.28 H ATOM 383 HB3 ARG A 23 9.835 -7.286 3.783 1.00 0.25 H ATOM 384 HG2 ARG A 23 8.028 -5.578 4.256 1.00 0.36 H ATOM 385 HG3 ARG A 23 6.891 -6.925 4.266 1.00 0.38 H ATOM 386 HD2 ARG A 23 9.359 -7.041 5.959 1.00 0.64 H ATOM 387 HD3 ARG A 23 7.981 -6.085 6.496 1.00 0.74 H ATOM 388 HE ARG A 23 6.835 -8.450 5.969 1.00 1.13 H ATOM 389 HH11 ARG A 23 9.750 -7.664 7.757 1.00 1.19 H ATOM 390 HH12 ARG A 23 9.528 -8.930 8.922 1.00 1.06 H ATOM 391 HH21 ARG A 23 6.536 -10.107 7.506 1.00 1.40 H ATOM 392 HH22 ARG A 23 7.711 -10.332 8.770 1.00 0.70 H ATOM 393 N ARG A 24 9.243 -8.893 0.803 1.00 0.21 N ATOM 394 CA ARG A 24 9.976 -9.760 -0.117 1.00 0.24 C ATOM 395 C ARG A 24 10.071 -9.148 -1.504 1.00 0.23 C ATOM 396 O ARG A 24 11.163 -9.026 -2.057 1.00 0.25 O ATOM 397 CB ARG A 24 9.274 -11.110 -0.215 1.00 0.25 C ATOM 398 CG ARG A 24 9.168 -11.835 1.110 1.00 0.29 C ATOM 399 CD ARG A 24 8.148 -12.962 1.043 1.00 0.33 C ATOM 400 NE ARG A 24 8.440 -13.919 -0.022 1.00 0.45 N ATOM 401 CZ ARG A 24 7.510 -14.564 -0.726 1.00 0.70 C ATOM 402 NH1 ARG A 24 6.221 -14.352 -0.489 1.00 0.87 N ATOM 403 NH2 ARG A 24 7.875 -15.420 -1.669 1.00 0.86 N ATOM 404 H ARG A 24 8.460 -9.254 1.264 1.00 0.21 H ATOM 405 HA ARG A 24 10.971 -9.905 0.276 1.00 0.26 H ATOM 406 HB2 ARG A 24 8.275 -10.955 -0.594 1.00 0.25 H ATOM 407 HB3 ARG A 24 9.819 -11.739 -0.903 1.00 0.27 H ATOM 408 HG2 ARG A 24 10.134 -12.245 1.365 1.00 0.32 H ATOM 409 HG3 ARG A 24 8.861 -11.124 1.869 1.00 0.28 H ATOM 410 HD2 ARG A 24 8.147 -13.482 1.990 1.00 0.42 H ATOM 411 HD3 ARG A 24 7.171 -12.535 0.871 1.00 0.31 H ATOM 412 HE ARG A 24 9.392 -14.098 -0.222 1.00 0.48 H ATOM 413 HH11 ARG A 24 5.936 -13.708 0.219 1.00 0.81 H ATOM 414 HH12 ARG A 24 5.522 -14.848 -1.021 1.00 1.11 H ATOM 415 HH21 ARG A 24 8.852 -15.583 -1.851 1.00 0.82 H ATOM 416 HH22 ARG A 24 7.180 -15.911 -2.209 1.00 1.09 H ATOM 417 N ALA A 25 8.920 -8.778 -2.060 1.00 0.21 N ATOM 418 CA ALA A 25 8.856 -8.167 -3.382 1.00 0.23 C ATOM 419 C ALA A 25 9.777 -6.963 -3.482 1.00 0.24 C ATOM 420 O ALA A 25 10.469 -6.768 -4.479 1.00 0.27 O ATOM 421 CB ALA A 25 7.433 -7.740 -3.690 1.00 0.23 C ATOM 422 H ALA A 25 8.075 -8.952 -1.592 1.00 0.20 H ATOM 423 HA ALA A 25 9.146 -8.910 -4.107 1.00 0.25 H ATOM 424 HB1 ALA A 25 7.127 -6.981 -2.983 1.00 0.94 H ATOM 425 HB2 ALA A 25 6.776 -8.593 -3.611 1.00 0.89 H ATOM 426 HB3 ALA A 25 7.386 -7.339 -4.691 1.00 0.80 H ATOM 427 N LEU A 26 9.782 -6.169 -2.431 1.00 0.24 N ATOM 428 CA LEU A 26 10.518 -4.926 -2.419 1.00 0.27 C ATOM 429 C LEU A 26 11.945 -5.101 -1.913 1.00 0.29 C ATOM 430 O LEU A 26 12.862 -5.345 -2.701 1.00 0.37 O ATOM 431 CB LEU A 26 9.759 -3.903 -1.573 1.00 0.24 C ATOM 432 CG LEU A 26 8.396 -3.486 -2.138 1.00 0.25 C ATOM 433 CD1 LEU A 26 7.686 -2.530 -1.193 1.00 0.24 C ATOM 434 CD2 LEU A 26 8.568 -2.841 -3.502 1.00 0.32 C ATOM 435 H LEU A 26 9.256 -6.422 -1.641 1.00 0.23 H ATOM 436 HA LEU A 26 10.557 -4.565 -3.435 1.00 0.30 H ATOM 437 HB2 LEU A 26 9.601 -4.332 -0.581 1.00 0.21 H ATOM 438 HB3 LEU A 26 10.371 -3.019 -1.473 1.00 0.27 H ATOM 439 HG LEU A 26 7.774 -4.366 -2.258 1.00 0.24 H ATOM 440 HD11 LEU A 26 7.569 -2.999 -0.227 1.00 1.11 H ATOM 441 HD12 LEU A 26 6.714 -2.284 -1.593 1.00 1.00 H ATOM 442 HD13 LEU A 26 8.271 -1.628 -1.087 1.00 0.93 H ATOM 443 HD21 LEU A 26 7.603 -2.547 -3.887 1.00 0.97 H ATOM 444 HD22 LEU A 26 9.025 -3.548 -4.179 1.00 1.15 H ATOM 445 HD23 LEU A 26 9.200 -1.970 -3.411 1.00 1.07 H ATOM 446 N ASP A 27 12.126 -5.001 -0.597 1.00 0.27 N ATOM 447 CA ASP A 27 13.464 -4.950 -0.005 1.00 0.33 C ATOM 448 C ASP A 27 13.364 -4.806 1.516 1.00 0.37 C ATOM 449 O ASP A 27 14.371 -4.631 2.204 1.00 0.59 O ATOM 450 CB ASP A 27 14.230 -3.753 -0.597 1.00 0.40 C ATOM 451 CG ASP A 27 15.728 -3.814 -0.372 1.00 0.51 C ATOM 452 OD1 ASP A 27 16.333 -4.871 -0.646 1.00 1.37 O ATOM 453 OD2 ASP A 27 16.317 -2.787 0.029 1.00 1.10 O ATOM 454 H ASP A 27 11.343 -4.976 -0.013 1.00 0.24 H ATOM 455 HA ASP A 27 13.982 -5.863 -0.246 1.00 0.37 H ATOM 456 HB2 ASP A 27 14.050 -3.712 -1.663 1.00 0.43 H ATOM 457 HB3 ASP A 27 13.857 -2.848 -0.145 1.00 0.47 H ATOM 458 N ILE A 28 12.144 -4.930 2.042 1.00 0.28 N ATOM 459 CA ILE A 28 11.871 -4.566 3.433 1.00 0.29 C ATOM 460 C ILE A 28 12.378 -5.633 4.397 1.00 0.28 C ATOM 461 O ILE A 28 12.136 -6.827 4.202 1.00 0.29 O ATOM 462 CB ILE A 28 10.359 -4.320 3.709 1.00 0.31 C ATOM 463 CG1 ILE A 28 9.842 -3.040 3.037 1.00 0.33 C ATOM 464 CG2 ILE A 28 10.098 -4.243 5.206 1.00 0.36 C ATOM 465 CD1 ILE A 28 9.783 -3.102 1.535 1.00 0.37 C ATOM 466 H ILE A 28 11.426 -5.317 1.497 1.00 0.31 H ATOM 467 HA ILE A 28 12.400 -3.647 3.635 1.00 0.30 H ATOM 468 HB ILE A 28 9.808 -5.165 3.320 1.00 0.32 H ATOM 469 HG12 ILE A 28 8.845 -2.837 3.393 1.00 0.35 H ATOM 470 HG13 ILE A 28 10.488 -2.218 3.309 1.00 0.33 H ATOM 471 HG21 ILE A 28 9.048 -4.058 5.378 1.00 1.11 H ATOM 472 HG22 ILE A 28 10.683 -3.446 5.636 1.00 1.01 H ATOM 473 HG23 ILE A 28 10.375 -5.184 5.662 1.00 1.09 H ATOM 474 HD11 ILE A 28 10.775 -3.264 1.141 1.00 0.65 H ATOM 475 HD12 ILE A 28 9.390 -2.171 1.150 1.00 0.54 H ATOM 476 HD13 ILE A 28 9.141 -3.915 1.233 1.00 0.76 H ATOM 477 N ALA A 29 13.081 -5.199 5.438 1.00 0.31 N ATOM 478 CA ALA A 29 13.501 -6.101 6.493 1.00 0.33 C ATOM 479 C ALA A 29 12.605 -5.935 7.711 1.00 0.34 C ATOM 480 O ALA A 29 11.995 -6.896 8.180 1.00 0.43 O ATOM 481 CB ALA A 29 14.960 -5.875 6.861 1.00 0.34 C ATOM 482 H ALA A 29 13.319 -4.248 5.495 1.00 0.36 H ATOM 483 HA ALA A 29 13.397 -7.101 6.123 1.00 0.36 H ATOM 484 HB1 ALA A 29 15.079 -4.880 7.263 1.00 0.95 H ATOM 485 HB2 ALA A 29 15.576 -5.984 5.981 1.00 1.03 H ATOM 486 HB3 ALA A 29 15.262 -6.601 7.603 1.00 1.13 H ATOM 487 N ILE A 30 12.491 -4.704 8.190 1.00 0.29 N ATOM 488 CA ILE A 30 11.717 -4.429 9.392 1.00 0.32 C ATOM 489 C ILE A 30 11.030 -3.067 9.289 1.00 0.34 C ATOM 490 O ILE A 30 9.926 -2.885 9.789 1.00 0.44 O ATOM 491 CB ILE A 30 12.615 -4.518 10.659 1.00 0.34 C ATOM 492 CG1 ILE A 30 11.779 -4.515 11.955 1.00 0.42 C ATOM 493 CG2 ILE A 30 13.652 -3.399 10.676 1.00 0.31 C ATOM 494 CD1 ILE A 30 11.518 -3.145 12.545 1.00 0.39 C ATOM 495 H ILE A 30 12.928 -3.959 7.715 1.00 0.27 H ATOM 496 HA ILE A 30 10.954 -5.191 9.468 1.00 0.37 H ATOM 497 HB ILE A 30 13.153 -5.453 10.605 1.00 0.37 H ATOM 498 HG12 ILE A 30 10.821 -4.970 11.753 1.00 0.66 H ATOM 499 HG13 ILE A 30 12.295 -5.103 12.701 1.00 0.58 H ATOM 500 HG21 ILE A 30 14.210 -3.439 11.600 1.00 0.83 H ATOM 501 HG22 ILE A 30 13.152 -2.442 10.596 1.00 0.78 H ATOM 502 HG23 ILE A 30 14.327 -3.521 9.841 1.00 0.81 H ATOM 503 HD11 ILE A 30 10.921 -3.244 13.440 1.00 0.87 H ATOM 504 HD12 ILE A 30 10.987 -2.538 11.825 1.00 0.90 H ATOM 505 HD13 ILE A 30 12.457 -2.674 12.789 1.00 0.80 H ATOM 506 N LYS A 31 11.682 -2.122 8.618 1.00 0.32 N ATOM 507 CA LYS A 31 11.100 -0.802 8.385 1.00 0.37 C ATOM 508 C LYS A 31 11.300 -0.402 6.928 1.00 0.37 C ATOM 509 O LYS A 31 10.374 0.055 6.256 1.00 0.57 O ATOM 510 CB LYS A 31 11.732 0.244 9.312 1.00 0.39 C ATOM 511 CG LYS A 31 11.639 -0.108 10.787 1.00 0.39 C ATOM 512 CD LYS A 31 11.918 1.091 11.674 1.00 0.45 C ATOM 513 CE LYS A 31 10.769 2.088 11.635 1.00 0.46 C ATOM 514 NZ LYS A 31 11.032 3.265 12.501 1.00 0.65 N ATOM 515 H LYS A 31 12.581 -2.314 8.277 1.00 0.31 H ATOM 516 HA LYS A 31 10.040 -0.864 8.589 1.00 0.41 H ATOM 517 HB2 LYS A 31 12.777 0.343 9.059 1.00 0.38 H ATOM 518 HB3 LYS A 31 11.238 1.192 9.158 1.00 0.45 H ATOM 519 HG2 LYS A 31 10.644 -0.473 10.998 1.00 0.37 H ATOM 520 HG3 LYS A 31 12.361 -0.882 11.007 1.00 0.46 H ATOM 521 HD2 LYS A 31 12.053 0.754 12.690 1.00 0.48 H ATOM 522 HD3 LYS A 31 12.817 1.580 11.330 1.00 0.53 H ATOM 523 HE2 LYS A 31 10.635 2.424 10.617 1.00 0.44 H ATOM 524 HE3 LYS A 31 9.870 1.594 11.973 1.00 0.45 H ATOM 525 HZ1 LYS A 31 11.085 2.972 13.503 1.00 1.25 H ATOM 526 HZ2 LYS A 31 10.268 3.969 12.393 1.00 1.18 H ATOM 527 HZ3 LYS A 31 11.931 3.708 12.237 1.00 1.11 H ATOM 528 N ASP A 32 12.515 -0.619 6.457 1.00 0.24 N ATOM 529 CA ASP A 32 12.920 -0.341 5.082 1.00 0.25 C ATOM 530 C ASP A 32 12.472 1.036 4.563 1.00 0.35 C ATOM 531 O ASP A 32 13.010 2.045 5.008 1.00 0.84 O ATOM 532 CB ASP A 32 12.434 -1.445 4.170 1.00 0.31 C ATOM 533 CG ASP A 32 13.370 -1.647 3.014 1.00 1.17 C ATOM 534 OD1 ASP A 32 14.587 -1.785 3.252 1.00 1.80 O ATOM 535 OD2 ASP A 32 12.910 -1.648 1.864 1.00 1.91 O ATOM 536 H ASP A 32 13.182 -1.019 7.060 1.00 0.22 H ATOM 537 HA ASP A 32 13.999 -0.356 5.070 1.00 0.36 H ATOM 538 HB2 ASP A 32 12.365 -2.368 4.730 1.00 0.61 H ATOM 539 HB3 ASP A 32 11.459 -1.186 3.783 1.00 0.66 H ATOM 540 N SER A 33 11.461 1.072 3.668 1.00 0.25 N ATOM 541 CA SER A 33 11.040 2.292 2.942 1.00 0.19 C ATOM 542 C SER A 33 9.950 1.927 1.928 1.00 0.19 C ATOM 543 O SER A 33 10.165 1.063 1.089 1.00 0.28 O ATOM 544 CB SER A 33 12.191 2.958 2.158 1.00 0.24 C ATOM 545 OG SER A 33 13.197 3.487 3.004 1.00 0.27 O ATOM 546 H SER A 33 10.894 0.283 3.549 1.00 0.65 H ATOM 547 HA SER A 33 10.634 2.993 3.659 1.00 0.18 H ATOM 548 HB2 SER A 33 12.640 2.232 1.496 1.00 0.29 H ATOM 549 HB3 SER A 33 11.784 3.766 1.564 1.00 0.32 H ATOM 550 HG SER A 33 13.319 2.894 3.760 1.00 0.24 H ATOM 551 N ILE A 34 8.778 2.553 2.009 1.00 0.16 N ATOM 552 CA ILE A 34 7.744 2.341 0.988 1.00 0.18 C ATOM 553 C ILE A 34 7.120 3.668 0.562 1.00 0.15 C ATOM 554 O ILE A 34 6.564 4.384 1.383 1.00 0.16 O ATOM 555 CB ILE A 34 6.605 1.400 1.454 1.00 0.26 C ATOM 556 CG1 ILE A 34 7.133 0.199 2.243 1.00 0.46 C ATOM 557 CG2 ILE A 34 5.820 0.917 0.250 1.00 0.76 C ATOM 558 CD1 ILE A 34 7.264 0.464 3.726 1.00 0.58 C ATOM 559 H ILE A 34 8.589 3.136 2.780 1.00 0.16 H ATOM 560 HA ILE A 34 8.222 1.893 0.127 1.00 0.21 H ATOM 561 HB ILE A 34 5.935 1.971 2.082 1.00 0.54 H ATOM 562 HG12 ILE A 34 6.458 -0.633 2.111 1.00 0.83 H ATOM 563 HG13 ILE A 34 8.109 -0.070 1.864 1.00 1.01 H ATOM 564 HG21 ILE A 34 6.476 0.368 -0.411 1.00 1.45 H ATOM 565 HG22 ILE A 34 5.407 1.766 -0.276 1.00 1.27 H ATOM 566 HG23 ILE A 34 5.019 0.271 0.577 1.00 1.19 H ATOM 567 HD11 ILE A 34 7.638 -0.421 4.218 1.00 0.99 H ATOM 568 HD12 ILE A 34 6.295 0.720 4.132 1.00 0.70 H ATOM 569 HD13 ILE A 34 7.949 1.283 3.887 1.00 1.24 H ATOM 570 N GLU A 35 7.191 3.972 -0.725 1.00 0.13 N ATOM 571 CA GLU A 35 6.687 5.237 -1.254 1.00 0.13 C ATOM 572 C GLU A 35 5.505 4.969 -2.188 1.00 0.13 C ATOM 573 O GLU A 35 5.564 4.053 -3.015 1.00 0.17 O ATOM 574 CB GLU A 35 7.808 5.975 -1.995 1.00 0.16 C ATOM 575 CG GLU A 35 7.425 7.379 -2.447 1.00 0.23 C ATOM 576 CD GLU A 35 8.472 8.020 -3.336 1.00 0.38 C ATOM 577 OE1 GLU A 35 9.619 7.524 -3.369 1.00 1.13 O ATOM 578 OE2 GLU A 35 8.145 9.015 -4.021 1.00 1.21 O ATOM 579 H GLU A 35 7.555 3.307 -1.346 1.00 0.13 H ATOM 580 HA GLU A 35 6.347 5.839 -0.423 1.00 0.14 H ATOM 581 HB2 GLU A 35 8.667 6.052 -1.335 1.00 0.19 H ATOM 582 HB3 GLU A 35 8.085 5.401 -2.867 1.00 0.20 H ATOM 583 HG2 GLU A 35 6.496 7.324 -2.996 1.00 0.25 H ATOM 584 HG3 GLU A 35 7.287 7.999 -1.572 1.00 0.32 H ATOM 585 N PHE A 36 4.434 5.757 -2.062 1.00 0.13 N ATOM 586 CA PHE A 36 3.189 5.435 -2.768 1.00 0.12 C ATOM 587 C PHE A 36 2.811 6.448 -3.859 1.00 0.14 C ATOM 588 O PHE A 36 3.106 7.644 -3.783 1.00 0.16 O ATOM 589 CB PHE A 36 2.001 5.288 -1.803 1.00 0.15 C ATOM 590 CG PHE A 36 2.372 5.017 -0.374 1.00 0.14 C ATOM 591 CD1 PHE A 36 3.096 3.891 -0.026 1.00 1.24 C ATOM 592 CD2 PHE A 36 1.988 5.896 0.623 1.00 1.11 C ATOM 593 CE1 PHE A 36 3.429 3.647 1.289 1.00 1.33 C ATOM 594 CE2 PHE A 36 2.316 5.655 1.940 1.00 1.06 C ATOM 595 CZ PHE A 36 3.040 4.531 2.272 1.00 0.36 C ATOM 596 H PHE A 36 4.483 6.553 -1.487 1.00 0.14 H ATOM 597 HA PHE A 36 3.345 4.480 -3.246 1.00 0.12 H ATOM 598 HB2 PHE A 36 1.414 6.194 -1.827 1.00 0.21 H ATOM 599 HB3 PHE A 36 1.385 4.460 -2.142 1.00 0.26 H ATOM 600 HD1 PHE A 36 3.402 3.199 -0.796 1.00 2.12 H ATOM 601 HD2 PHE A 36 1.420 6.778 0.362 1.00 2.04 H ATOM 602 HE1 PHE A 36 3.997 2.766 1.548 1.00 2.27 H ATOM 603 HE2 PHE A 36 2.010 6.348 2.709 1.00 1.94 H ATOM 604 HZ PHE A 36 3.300 4.340 3.303 1.00 0.46 H ATOM 605 N PHE A 37 2.136 5.909 -4.868 1.00 0.15 N ATOM 606 CA PHE A 37 1.554 6.651 -5.982 1.00 0.17 C ATOM 607 C PHE A 37 0.052 6.467 -5.908 1.00 0.13 C ATOM 608 O PHE A 37 -0.420 5.536 -5.263 1.00 0.11 O ATOM 609 CB PHE A 37 2.085 6.060 -7.303 1.00 0.20 C ATOM 610 CG PHE A 37 1.914 6.915 -8.535 1.00 0.22 C ATOM 611 CD1 PHE A 37 0.748 6.863 -9.283 1.00 1.25 C ATOM 612 CD2 PHE A 37 2.937 7.745 -8.965 1.00 1.13 C ATOM 613 CE1 PHE A 37 0.604 7.624 -10.428 1.00 1.26 C ATOM 614 CE2 PHE A 37 2.802 8.503 -10.112 1.00 1.15 C ATOM 615 CZ PHE A 37 1.633 8.444 -10.845 1.00 0.33 C ATOM 616 H PHE A 37 2.016 4.933 -4.858 1.00 0.15 H ATOM 617 HA PHE A 37 1.796 7.702 -5.907 1.00 0.20 H ATOM 618 HB2 PHE A 37 3.140 5.867 -7.192 1.00 0.26 H ATOM 619 HB3 PHE A 37 1.573 5.111 -7.488 1.00 0.20 H ATOM 620 HD1 PHE A 37 -0.058 6.222 -8.959 1.00 2.16 H ATOM 621 HD2 PHE A 37 3.852 7.794 -8.393 1.00 2.04 H ATOM 622 HE1 PHE A 37 -0.312 7.574 -10.998 1.00 2.17 H ATOM 623 HE2 PHE A 37 3.609 9.143 -10.433 1.00 2.06 H ATOM 624 HZ PHE A 37 1.527 9.035 -11.742 1.00 0.39 H ATOM 625 N VAL A 38 -0.695 7.349 -6.527 1.00 0.17 N ATOM 626 CA VAL A 38 -2.131 7.162 -6.620 1.00 0.18 C ATOM 627 C VAL A 38 -2.627 7.406 -8.039 1.00 0.21 C ATOM 628 O VAL A 38 -2.380 8.454 -8.637 1.00 0.25 O ATOM 629 CB VAL A 38 -2.899 8.029 -5.602 1.00 0.22 C ATOM 630 CG1 VAL A 38 -2.516 9.497 -5.706 1.00 0.26 C ATOM 631 CG2 VAL A 38 -4.403 7.862 -5.758 1.00 0.25 C ATOM 632 H VAL A 38 -0.283 8.144 -6.928 1.00 0.21 H ATOM 633 HA VAL A 38 -2.326 6.125 -6.378 1.00 0.16 H ATOM 634 HB VAL A 38 -2.625 7.676 -4.621 1.00 0.26 H ATOM 635 HG11 VAL A 38 -3.061 10.063 -4.964 1.00 1.01 H ATOM 636 HG12 VAL A 38 -2.764 9.864 -6.690 1.00 0.97 H ATOM 637 HG13 VAL A 38 -1.456 9.606 -5.536 1.00 0.97 H ATOM 638 HG21 VAL A 38 -4.696 8.153 -6.755 1.00 0.98 H ATOM 639 HG22 VAL A 38 -4.912 8.487 -5.038 1.00 1.04 H ATOM 640 HG23 VAL A 38 -4.671 6.830 -5.590 1.00 1.11 H ATOM 641 N ASP A 39 -3.316 6.412 -8.570 1.00 0.24 N ATOM 642 CA ASP A 39 -3.806 6.446 -9.937 1.00 0.30 C ATOM 643 C ASP A 39 -5.317 6.303 -9.955 1.00 0.32 C ATOM 644 O ASP A 39 -5.836 5.192 -9.906 1.00 0.29 O ATOM 645 CB ASP A 39 -3.155 5.326 -10.757 1.00 0.30 C ATOM 646 CG ASP A 39 -3.711 5.215 -12.166 1.00 0.44 C ATOM 647 OD1 ASP A 39 -3.916 6.261 -12.816 1.00 1.12 O ATOM 648 OD2 ASP A 39 -3.926 4.074 -12.637 1.00 1.27 O ATOM 649 H ASP A 39 -3.520 5.628 -8.008 1.00 0.26 H ATOM 650 HA ASP A 39 -3.537 7.399 -10.363 1.00 0.35 H ATOM 651 HB2 ASP A 39 -2.093 5.511 -10.827 1.00 0.31 H ATOM 652 HB3 ASP A 39 -3.316 4.384 -10.254 1.00 0.30 H ATOM 653 N GLY A 40 -6.010 7.434 -9.992 1.00 0.40 N ATOM 654 CA GLY A 40 -7.464 7.434 -10.009 1.00 0.45 C ATOM 655 C GLY A 40 -8.065 6.870 -8.735 1.00 0.39 C ATOM 656 O GLY A 40 -8.338 7.607 -7.786 1.00 0.43 O ATOM 657 H GLY A 40 -5.523 8.291 -10.007 1.00 0.43 H ATOM 658 HA2 GLY A 40 -7.810 8.449 -10.139 1.00 0.53 H ATOM 659 HA3 GLY A 40 -7.802 6.842 -10.847 1.00 0.46 H ATOM 660 N ASP A 41 -8.257 5.558 -8.717 1.00 0.33 N ATOM 661 CA ASP A 41 -8.811 4.866 -7.561 1.00 0.29 C ATOM 662 C ASP A 41 -7.851 3.764 -7.152 1.00 0.21 C ATOM 663 O ASP A 41 -8.239 2.764 -6.552 1.00 0.25 O ATOM 664 CB ASP A 41 -10.183 4.254 -7.879 1.00 0.35 C ATOM 665 CG ASP A 41 -11.160 5.247 -8.476 1.00 0.98 C ATOM 666 OD1 ASP A 41 -11.740 6.053 -7.722 1.00 1.72 O ATOM 667 OD2 ASP A 41 -11.366 5.214 -9.711 1.00 1.74 O ATOM 668 H ASP A 41 -7.991 5.030 -9.504 1.00 0.33 H ATOM 669 HA ASP A 41 -8.908 5.575 -6.751 1.00 0.32 H ATOM 670 HB2 ASP A 41 -10.053 3.443 -8.578 1.00 0.88 H ATOM 671 HB3 ASP A 41 -10.609 3.866 -6.962 1.00 0.89 H ATOM 672 N LYS A 42 -6.591 3.952 -7.499 1.00 0.18 N ATOM 673 CA LYS A 42 -5.558 2.967 -7.239 1.00 0.14 C ATOM 674 C LYS A 42 -4.396 3.581 -6.471 1.00 0.12 C ATOM 675 O LYS A 42 -4.154 4.781 -6.555 1.00 0.14 O ATOM 676 CB LYS A 42 -5.059 2.421 -8.572 1.00 0.12 C ATOM 677 CG LYS A 42 -3.733 1.684 -8.495 1.00 0.18 C ATOM 678 CD LYS A 42 -3.001 1.734 -9.826 1.00 0.40 C ATOM 679 CE LYS A 42 -3.847 1.154 -10.944 1.00 0.53 C ATOM 680 NZ LYS A 42 -3.229 1.363 -12.279 1.00 0.41 N ATOM 681 H LYS A 42 -6.333 4.780 -7.964 1.00 0.22 H ATOM 682 HA LYS A 42 -5.988 2.163 -6.662 1.00 0.16 H ATOM 683 HB2 LYS A 42 -5.800 1.737 -8.954 1.00 0.15 H ATOM 684 HB3 LYS A 42 -4.948 3.243 -9.261 1.00 0.15 H ATOM 685 HG2 LYS A 42 -3.119 2.149 -7.733 1.00 0.42 H ATOM 686 HG3 LYS A 42 -3.917 0.653 -8.235 1.00 0.41 H ATOM 687 HD2 LYS A 42 -2.767 2.761 -10.059 1.00 1.03 H ATOM 688 HD3 LYS A 42 -2.087 1.162 -9.745 1.00 1.09 H ATOM 689 HE2 LYS A 42 -3.964 0.095 -10.774 1.00 1.22 H ATOM 690 HE3 LYS A 42 -4.817 1.630 -10.927 1.00 1.19 H ATOM 691 HZ1 LYS A 42 -3.811 0.903 -13.014 1.00 1.08 H ATOM 692 HZ2 LYS A 42 -2.272 0.949 -12.300 1.00 1.06 H ATOM 693 HZ3 LYS A 42 -3.165 2.383 -12.489 1.00 0.92 H ATOM 694 N ILE A 43 -3.678 2.748 -5.738 1.00 0.10 N ATOM 695 CA ILE A 43 -2.480 3.171 -5.043 1.00 0.09 C ATOM 696 C ILE A 43 -1.314 2.287 -5.473 1.00 0.08 C ATOM 697 O ILE A 43 -1.498 1.110 -5.760 1.00 0.10 O ATOM 698 CB ILE A 43 -2.694 3.122 -3.514 1.00 0.10 C ATOM 699 CG1 ILE A 43 -3.683 4.225 -3.095 1.00 0.10 C ATOM 700 CG2 ILE A 43 -1.375 3.231 -2.759 1.00 0.12 C ATOM 701 CD1 ILE A 43 -3.049 5.414 -2.387 1.00 0.15 C ATOM 702 H ILE A 43 -3.960 1.809 -5.672 1.00 0.10 H ATOM 703 HA ILE A 43 -2.270 4.192 -5.330 1.00 0.10 H ATOM 704 HB ILE A 43 -3.125 2.165 -3.274 1.00 0.10 H ATOM 705 HG12 ILE A 43 -4.174 4.601 -3.980 1.00 0.12 H ATOM 706 HG13 ILE A 43 -4.426 3.799 -2.442 1.00 0.11 H ATOM 707 HG21 ILE A 43 -0.811 4.070 -3.138 1.00 0.84 H ATOM 708 HG22 ILE A 43 -0.807 2.319 -2.894 1.00 0.78 H ATOM 709 HG23 ILE A 43 -1.575 3.377 -1.707 1.00 0.82 H ATOM 710 HD11 ILE A 43 -3.816 6.127 -2.117 1.00 0.91 H ATOM 711 HD12 ILE A 43 -2.334 5.885 -3.044 1.00 0.81 H ATOM 712 HD13 ILE A 43 -2.546 5.075 -1.491 1.00 0.86 H ATOM 713 N ILE A 44 -0.137 2.868 -5.563 1.00 0.08 N ATOM 714 CA ILE A 44 1.045 2.153 -6.023 1.00 0.09 C ATOM 715 C ILE A 44 2.134 2.253 -4.972 1.00 0.11 C ATOM 716 O ILE A 44 2.328 3.310 -4.400 1.00 0.19 O ATOM 717 CB ILE A 44 1.571 2.755 -7.344 1.00 0.14 C ATOM 718 CG1 ILE A 44 0.398 3.068 -8.275 1.00 0.19 C ATOM 719 CG2 ILE A 44 2.554 1.804 -8.012 1.00 0.19 C ATOM 720 CD1 ILE A 44 0.797 3.639 -9.615 1.00 0.22 C ATOM 721 H ILE A 44 -0.050 3.810 -5.300 1.00 0.10 H ATOM 722 HA ILE A 44 0.787 1.117 -6.184 1.00 0.08 H ATOM 723 HB ILE A 44 2.093 3.671 -7.114 1.00 0.16 H ATOM 724 HG12 ILE A 44 -0.152 2.170 -8.455 1.00 0.30 H ATOM 725 HG13 ILE A 44 -0.249 3.785 -7.791 1.00 0.22 H ATOM 726 HG21 ILE A 44 3.387 1.622 -7.351 1.00 0.70 H ATOM 727 HG22 ILE A 44 2.913 2.245 -8.930 1.00 0.76 H ATOM 728 HG23 ILE A 44 2.057 0.871 -8.233 1.00 0.79 H ATOM 729 HD11 ILE A 44 1.356 4.549 -9.461 1.00 0.92 H ATOM 730 HD12 ILE A 44 -0.091 3.857 -10.189 1.00 1.07 H ATOM 731 HD13 ILE A 44 1.406 2.924 -10.147 1.00 1.11 H ATOM 732 N LEU A 45 2.844 1.176 -4.711 1.00 0.09 N ATOM 733 CA LEU A 45 3.878 1.195 -3.690 1.00 0.10 C ATOM 734 C LEU A 45 5.193 0.722 -4.271 1.00 0.12 C ATOM 735 O LEU A 45 5.222 -0.185 -5.104 1.00 0.16 O ATOM 736 CB LEU A 45 3.506 0.310 -2.494 1.00 0.11 C ATOM 737 CG LEU A 45 2.639 0.955 -1.408 1.00 0.14 C ATOM 738 CD1 LEU A 45 1.262 1.306 -1.934 1.00 0.17 C ATOM 739 CD2 LEU A 45 2.524 0.033 -0.206 1.00 0.23 C ATOM 740 H LEU A 45 2.709 0.351 -5.234 1.00 0.09 H ATOM 741 HA LEU A 45 3.990 2.214 -3.352 1.00 0.10 H ATOM 742 HB2 LEU A 45 2.981 -0.556 -2.870 1.00 0.11 H ATOM 743 HB3 LEU A 45 4.423 -0.027 -2.032 1.00 0.12 H ATOM 744 HG LEU A 45 3.112 1.870 -1.082 1.00 0.13 H ATOM 745 HD11 LEU A 45 0.832 0.438 -2.423 1.00 0.24 H ATOM 746 HD12 LEU A 45 1.340 2.124 -2.639 1.00 0.15 H ATOM 747 HD13 LEU A 45 0.627 1.603 -1.109 1.00 0.21 H ATOM 748 HD21 LEU A 45 3.503 -0.112 0.229 1.00 0.95 H ATOM 749 HD22 LEU A 45 2.127 -0.921 -0.520 1.00 1.06 H ATOM 750 HD23 LEU A 45 1.866 0.475 0.526 1.00 0.92 H ATOM 751 N LYS A 46 6.271 1.361 -3.853 1.00 0.15 N ATOM 752 CA LYS A 46 7.611 0.918 -4.205 1.00 0.24 C ATOM 753 C LYS A 46 8.599 1.383 -3.149 1.00 0.25 C ATOM 754 O LYS A 46 8.436 2.456 -2.575 1.00 0.41 O ATOM 755 CB LYS A 46 8.012 1.414 -5.614 1.00 0.45 C ATOM 756 CG LYS A 46 8.018 2.933 -5.806 1.00 0.81 C ATOM 757 CD LYS A 46 9.310 3.575 -5.311 1.00 1.10 C ATOM 758 CE LYS A 46 9.395 5.048 -5.676 1.00 1.19 C ATOM 759 NZ LYS A 46 10.612 5.695 -5.109 1.00 1.52 N ATOM 760 H LYS A 46 6.162 2.162 -3.289 1.00 0.16 H ATOM 761 HA LYS A 46 7.604 -0.163 -4.207 1.00 0.33 H ATOM 762 HB2 LYS A 46 9.004 1.049 -5.835 1.00 0.78 H ATOM 763 HB3 LYS A 46 7.324 0.990 -6.332 1.00 0.82 H ATOM 764 HG2 LYS A 46 7.903 3.152 -6.858 1.00 1.47 H ATOM 765 HG3 LYS A 46 7.186 3.356 -5.260 1.00 1.53 H ATOM 766 HD2 LYS A 46 9.354 3.482 -4.236 1.00 1.73 H ATOM 767 HD3 LYS A 46 10.150 3.055 -5.751 1.00 1.57 H ATOM 768 HE2 LYS A 46 9.419 5.139 -6.752 1.00 1.37 H ATOM 769 HE3 LYS A 46 8.517 5.550 -5.293 1.00 1.54 H ATOM 770 HZ1 LYS A 46 11.447 5.101 -5.277 1.00 2.03 H ATOM 771 HZ2 LYS A 46 10.497 5.842 -4.083 1.00 1.85 H ATOM 772 HZ3 LYS A 46 10.765 6.627 -5.556 1.00 1.83 H ATOM 773 N LYS A 47 9.599 0.566 -2.867 1.00 0.23 N ATOM 774 CA LYS A 47 10.635 0.951 -1.918 1.00 0.25 C ATOM 775 C LYS A 47 11.423 2.119 -2.497 1.00 0.27 C ATOM 776 O LYS A 47 11.510 2.262 -3.713 1.00 0.39 O ATOM 777 CB LYS A 47 11.538 -0.244 -1.597 1.00 0.33 C ATOM 778 CG LYS A 47 12.485 -0.010 -0.432 1.00 0.40 C ATOM 779 CD LYS A 47 13.845 0.488 -0.879 1.00 0.44 C ATOM 780 CE LYS A 47 14.792 0.692 0.293 1.00 0.77 C ATOM 781 NZ LYS A 47 15.178 -0.584 0.943 1.00 0.53 N ATOM 782 H LYS A 47 9.643 -0.309 -3.307 1.00 0.26 H ATOM 783 HA LYS A 47 10.147 1.281 -1.009 1.00 0.24 H ATOM 784 HB2 LYS A 47 10.912 -1.089 -1.349 1.00 0.43 H ATOM 785 HB3 LYS A 47 12.125 -0.484 -2.471 1.00 0.38 H ATOM 786 HG2 LYS A 47 12.044 0.737 0.219 1.00 0.52 H ATOM 787 HG3 LYS A 47 12.606 -0.936 0.110 1.00 0.50 H ATOM 788 HD2 LYS A 47 14.277 -0.233 -1.555 1.00 0.66 H ATOM 789 HD3 LYS A 47 13.715 1.430 -1.391 1.00 0.57 H ATOM 790 HE2 LYS A 47 15.683 1.185 -0.065 1.00 1.27 H ATOM 791 HE3 LYS A 47 14.304 1.321 1.024 1.00 1.31 H ATOM 792 HZ1 LYS A 47 14.331 -1.070 1.319 1.00 1.12 H ATOM 793 HZ2 LYS A 47 15.831 -0.402 1.734 1.00 1.05 H ATOM 794 HZ3 LYS A 47 15.649 -1.220 0.262 1.00 1.14 H ATOM 795 N TYR A 48 11.994 2.948 -1.633 1.00 0.23 N ATOM 796 CA TYR A 48 12.585 4.209 -2.066 1.00 0.29 C ATOM 797 C TYR A 48 13.732 3.965 -3.046 1.00 0.38 C ATOM 798 O TYR A 48 13.820 4.608 -4.092 1.00 0.41 O ATOM 799 CB TYR A 48 13.077 4.987 -0.847 1.00 0.36 C ATOM 800 CG TYR A 48 13.446 6.423 -1.145 1.00 0.53 C ATOM 801 CD1 TYR A 48 12.467 7.408 -1.212 1.00 1.15 C ATOM 802 CD2 TYR A 48 14.767 6.798 -1.362 1.00 1.37 C ATOM 803 CE1 TYR A 48 12.792 8.722 -1.484 1.00 1.26 C ATOM 804 CE2 TYR A 48 15.101 8.111 -1.636 1.00 1.49 C ATOM 805 CZ TYR A 48 14.110 9.069 -1.695 1.00 0.93 C ATOM 806 OH TYR A 48 14.439 10.379 -1.976 1.00 1.14 O ATOM 807 H TYR A 48 12.048 2.694 -0.685 1.00 0.25 H ATOM 808 HA TYR A 48 11.816 4.781 -2.563 1.00 0.29 H ATOM 809 HB2 TYR A 48 12.296 4.996 -0.091 1.00 0.37 H ATOM 810 HB3 TYR A 48 13.953 4.488 -0.452 1.00 0.40 H ATOM 811 HD1 TYR A 48 11.436 7.133 -1.046 1.00 1.91 H ATOM 812 HD2 TYR A 48 15.540 6.045 -1.315 1.00 2.15 H ATOM 813 HE1 TYR A 48 12.016 9.470 -1.532 1.00 2.03 H ATOM 814 HE2 TYR A 48 16.133 8.383 -1.801 1.00 2.29 H ATOM 815 HH TYR A 48 13.984 10.970 -1.354 1.00 1.11 H ATOM 958 N ILE B 4 1.725 10.938 -4.414 1.00 0.30 N ATOM 959 CA ILE B 4 1.707 11.319 -3.022 1.00 0.28 C ATOM 960 C ILE B 4 3.113 11.728 -2.618 1.00 0.31 C ATOM 961 O ILE B 4 3.317 12.706 -1.896 1.00 0.37 O ATOM 962 CB ILE B 4 1.231 10.154 -2.135 1.00 0.25 C ATOM 963 CG1 ILE B 4 0.101 9.387 -2.831 1.00 0.26 C ATOM 964 CG2 ILE B 4 0.762 10.688 -0.791 1.00 0.28 C ATOM 965 CD1 ILE B 4 -0.433 8.218 -2.029 1.00 0.28 C ATOM 966 H ILE B 4 1.818 9.994 -4.650 1.00 0.35 H ATOM 967 HA ILE B 4 1.034 12.156 -2.898 1.00 0.30 H ATOM 968 HB ILE B 4 2.065 9.489 -1.967 1.00 0.27 H ATOM 969 HG12 ILE B 4 -0.720 10.062 -3.017 1.00 0.30 H ATOM 970 HG13 ILE B 4 0.466 9.001 -3.777 1.00 0.33 H ATOM 971 HG21 ILE B 4 0.554 9.861 -0.129 1.00 0.87 H ATOM 972 HG22 ILE B 4 -0.135 11.273 -0.930 1.00 0.79 H ATOM 973 HG23 ILE B 4 1.535 11.309 -0.362 1.00 0.90 H ATOM 974 HD11 ILE B 4 -1.224 7.734 -2.583 1.00 1.01 H ATOM 975 HD12 ILE B 4 -0.822 8.576 -1.086 1.00 0.84 H ATOM 976 HD13 ILE B 4 0.363 7.513 -1.846 1.00 0.86 H ATOM 977 N GLY B 5 4.078 10.963 -3.124 1.00 0.33 N ATOM 978 CA GLY B 5 5.478 11.245 -2.882 1.00 0.38 C ATOM 979 C GLY B 5 5.844 11.082 -1.423 1.00 0.34 C ATOM 980 O GLY B 5 6.720 11.777 -0.909 1.00 0.46 O ATOM 981 H GLY B 5 3.826 10.191 -3.672 1.00 0.35 H ATOM 982 HA2 GLY B 5 6.080 10.562 -3.478 1.00 0.42 H ATOM 983 HA3 GLY B 5 5.690 12.257 -3.186 1.00 0.43 H ATOM 984 N VAL B 6 5.146 10.181 -0.747 1.00 0.24 N ATOM 985 CA VAL B 6 5.412 9.902 0.652 1.00 0.22 C ATOM 986 C VAL B 6 6.005 8.512 0.807 1.00 0.21 C ATOM 987 O VAL B 6 5.586 7.574 0.131 1.00 0.25 O ATOM 988 CB VAL B 6 4.142 10.012 1.532 1.00 0.22 C ATOM 989 CG1 VAL B 6 3.594 11.430 1.527 1.00 0.26 C ATOM 990 CG2 VAL B 6 3.074 9.032 1.079 1.00 0.20 C ATOM 991 H VAL B 6 4.444 9.680 -1.209 1.00 0.27 H ATOM 992 HA VAL B 6 6.132 10.628 1.004 1.00 0.24 H ATOM 993 HB VAL B 6 4.415 9.765 2.548 1.00 0.24 H ATOM 994 HG11 VAL B 6 2.689 11.467 2.118 1.00 0.26 H ATOM 995 HG12 VAL B 6 3.373 11.729 0.513 1.00 0.29 H ATOM 996 HG13 VAL B 6 4.327 12.102 1.949 1.00 0.31 H ATOM 997 HG21 VAL B 6 3.496 8.038 1.028 1.00 0.24 H ATOM 998 HG22 VAL B 6 2.707 9.321 0.104 1.00 0.22 H ATOM 999 HG23 VAL B 6 2.257 9.038 1.786 1.00 0.23 H ATOM 1000 N VAL B 7 6.959 8.385 1.710 1.00 0.18 N ATOM 1001 CA VAL B 7 7.606 7.108 1.948 1.00 0.16 C ATOM 1002 C VAL B 7 7.476 6.732 3.419 1.00 0.18 C ATOM 1003 O VAL B 7 7.694 7.555 4.307 1.00 0.23 O ATOM 1004 CB VAL B 7 9.091 7.099 1.499 1.00 0.17 C ATOM 1005 CG1 VAL B 7 9.933 8.079 2.304 1.00 0.20 C ATOM 1006 CG2 VAL B 7 9.662 5.690 1.579 1.00 0.19 C ATOM 1007 H VAL B 7 7.189 9.160 2.262 1.00 0.19 H ATOM 1008 HA VAL B 7 7.076 6.367 1.363 1.00 0.15 H ATOM 1009 HB VAL B 7 9.123 7.405 0.461 1.00 0.17 H ATOM 1010 HG11 VAL B 7 9.529 9.075 2.195 1.00 0.90 H ATOM 1011 HG12 VAL B 7 10.949 8.061 1.941 1.00 0.99 H ATOM 1012 HG13 VAL B 7 9.917 7.795 3.345 1.00 0.93 H ATOM 1013 HG21 VAL B 7 10.743 5.724 1.496 1.00 0.23 H ATOM 1014 HG22 VAL B 7 9.263 5.101 0.766 1.00 0.19 H ATOM 1015 HG23 VAL B 7 9.376 5.236 2.522 1.00 0.18 H ATOM 1016 N ARG B 8 7.106 5.489 3.664 1.00 0.15 N ATOM 1017 CA ARG B 8 6.773 5.021 4.997 1.00 0.16 C ATOM 1018 C ARG B 8 7.808 4.032 5.471 1.00 0.16 C ATOM 1019 O ARG B 8 8.428 3.342 4.663 1.00 0.16 O ATOM 1020 CB ARG B 8 5.401 4.337 5.002 1.00 0.16 C ATOM 1021 CG ARG B 8 4.249 5.209 5.476 1.00 0.18 C ATOM 1022 CD ARG B 8 4.247 6.587 4.831 1.00 0.23 C ATOM 1023 NE ARG B 8 2.936 7.224 4.947 1.00 0.50 N ATOM 1024 CZ ARG B 8 2.733 8.527 5.140 1.00 0.51 C ATOM 1025 NH1 ARG B 8 3.750 9.359 5.320 1.00 0.80 N ATOM 1026 NH2 ARG B 8 1.493 8.994 5.187 1.00 0.82 N ATOM 1027 H ARG B 8 7.104 4.840 2.922 1.00 0.14 H ATOM 1028 HA ARG B 8 6.755 5.869 5.664 1.00 0.18 H ATOM 1029 HB2 ARG B 8 5.174 3.995 4.001 1.00 0.17 H ATOM 1030 HB3 ARG B 8 5.455 3.477 5.654 1.00 0.18 H ATOM 1031 HG2 ARG B 8 3.323 4.716 5.226 1.00 0.18 H ATOM 1032 HG3 ARG B 8 4.317 5.324 6.547 1.00 0.21 H ATOM 1033 HD2 ARG B 8 4.983 7.203 5.325 1.00 0.35 H ATOM 1034 HD3 ARG B 8 4.499 6.484 3.788 1.00 0.38 H ATOM 1035 HE ARG B 8 2.146 6.633 4.862 1.00 0.94 H ATOM 1036 HH11 ARG B 8 4.698 9.018 5.313 1.00 0.94 H ATOM 1037 HH12 ARG B 8 3.577 10.339 5.469 1.00 1.10 H ATOM 1038 HH21 ARG B 8 0.715 8.374 5.074 1.00 1.15 H ATOM 1039 HH22 ARG B 8 1.329 9.977 5.340 1.00 0.92 H ATOM 1040 N LYS B 9 8.011 3.980 6.767 1.00 0.18 N ATOM 1041 CA LYS B 9 8.848 2.958 7.348 1.00 0.19 C ATOM 1042 C LYS B 9 7.978 1.940 8.064 1.00 0.19 C ATOM 1043 O LYS B 9 7.157 2.298 8.911 1.00 0.23 O ATOM 1044 CB LYS B 9 9.874 3.583 8.298 1.00 0.22 C ATOM 1045 CG LYS B 9 10.748 4.647 7.636 1.00 0.25 C ATOM 1046 CD LYS B 9 11.275 4.176 6.288 1.00 0.25 C ATOM 1047 CE LYS B 9 12.238 5.173 5.665 1.00 0.68 C ATOM 1048 NZ LYS B 9 13.508 5.280 6.432 1.00 0.91 N ATOM 1049 H LYS B 9 7.611 4.661 7.349 1.00 0.19 H ATOM 1050 HA LYS B 9 9.370 2.459 6.544 1.00 0.19 H ATOM 1051 HB2 LYS B 9 9.349 4.042 9.123 1.00 0.21 H ATOM 1052 HB3 LYS B 9 10.518 2.803 8.679 1.00 0.25 H ATOM 1053 HG2 LYS B 9 10.162 5.541 7.489 1.00 0.25 H ATOM 1054 HG3 LYS B 9 11.586 4.864 8.283 1.00 0.30 H ATOM 1055 HD2 LYS B 9 11.789 3.238 6.423 1.00 0.56 H ATOM 1056 HD3 LYS B 9 10.440 4.036 5.615 1.00 0.59 H ATOM 1057 HE2 LYS B 9 12.463 4.851 4.657 1.00 1.27 H ATOM 1058 HE3 LYS B 9 11.761 6.142 5.634 1.00 1.23 H ATOM 1059 HZ1 LYS B 9 13.330 5.709 7.369 1.00 1.52 H ATOM 1060 HZ2 LYS B 9 14.189 5.876 5.915 1.00 1.35 H ATOM 1061 HZ3 LYS B 9 13.923 4.336 6.573 1.00 1.44 H ATOM 1062 N VAL B 10 8.137 0.679 7.682 1.00 0.18 N ATOM 1063 CA VAL B 10 7.362 -0.414 8.247 1.00 0.19 C ATOM 1064 C VAL B 10 7.515 -0.459 9.763 1.00 0.20 C ATOM 1065 O VAL B 10 8.588 -0.170 10.289 1.00 0.23 O ATOM 1066 CB VAL B 10 7.814 -1.765 7.640 1.00 0.21 C ATOM 1067 CG1 VAL B 10 7.242 -2.936 8.410 1.00 0.27 C ATOM 1068 CG2 VAL B 10 7.415 -1.858 6.180 1.00 0.25 C ATOM 1069 H VAL B 10 8.820 0.471 7.004 1.00 0.19 H ATOM 1070 HA VAL B 10 6.321 -0.260 7.995 1.00 0.19 H ATOM 1071 HB VAL B 10 8.891 -1.822 7.695 1.00 0.23 H ATOM 1072 HG11 VAL B 10 6.164 -2.904 8.368 1.00 0.68 H ATOM 1073 HG12 VAL B 10 7.565 -2.881 9.439 1.00 0.83 H ATOM 1074 HG13 VAL B 10 7.593 -3.858 7.972 1.00 0.80 H ATOM 1075 HG21 VAL B 10 7.898 -1.069 5.624 1.00 1.03 H ATOM 1076 HG22 VAL B 10 6.343 -1.756 6.094 1.00 1.13 H ATOM 1077 HG23 VAL B 10 7.719 -2.815 5.784 1.00 0.88 H ATOM 1078 N ASP B 11 6.427 -0.774 10.458 1.00 0.20 N ATOM 1079 CA ASP B 11 6.490 -1.019 11.893 1.00 0.21 C ATOM 1080 C ASP B 11 7.432 -2.177 12.184 1.00 0.22 C ATOM 1081 O ASP B 11 8.598 -1.972 12.511 1.00 0.25 O ATOM 1082 CB ASP B 11 5.102 -1.328 12.453 1.00 0.26 C ATOM 1083 CG ASP B 11 4.266 -0.086 12.668 1.00 1.13 C ATOM 1084 OD1 ASP B 11 4.668 0.766 13.487 1.00 1.86 O ATOM 1085 OD2 ASP B 11 3.203 0.046 12.026 1.00 1.95 O ATOM 1086 H ASP B 11 5.559 -0.828 9.995 1.00 0.20 H ATOM 1087 HA ASP B 11 6.873 -0.126 12.368 1.00 0.22 H ATOM 1088 HB2 ASP B 11 4.580 -1.970 11.758 1.00 0.72 H ATOM 1089 HB3 ASP B 11 5.209 -1.843 13.395 1.00 1.02 H ATOM 1090 N GLU B 12 6.905 -3.391 12.084 1.00 0.25 N ATOM 1091 CA GLU B 12 7.717 -4.602 12.184 1.00 0.28 C ATOM 1092 C GLU B 12 7.142 -5.693 11.287 1.00 0.28 C ATOM 1093 O GLU B 12 7.865 -6.370 10.557 1.00 0.32 O ATOM 1094 CB GLU B 12 7.745 -5.121 13.625 1.00 0.31 C ATOM 1095 CG GLU B 12 8.154 -4.091 14.660 1.00 0.35 C ATOM 1096 CD GLU B 12 8.127 -4.644 16.065 1.00 0.38 C ATOM 1097 OE1 GLU B 12 9.123 -5.277 16.479 1.00 1.11 O ATOM 1098 OE2 GLU B 12 7.112 -4.449 16.768 1.00 1.20 O ATOM 1099 H GLU B 12 5.937 -3.474 11.973 1.00 0.29 H ATOM 1100 HA GLU B 12 8.722 -4.368 11.865 1.00 0.28 H ATOM 1101 HB2 GLU B 12 6.760 -5.479 13.882 1.00 0.31 H ATOM 1102 HB3 GLU B 12 8.440 -5.946 13.678 1.00 0.34 H ATOM 1103 HG2 GLU B 12 9.156 -3.753 14.440 1.00 0.40 H ATOM 1104 HG3 GLU B 12 7.470 -3.258 14.601 1.00 0.36 H ATOM 1105 N LEU B 13 5.825 -5.856 11.362 1.00 0.26 N ATOM 1106 CA LEU B 13 5.121 -6.889 10.606 1.00 0.25 C ATOM 1107 C LEU B 13 5.075 -6.548 9.125 1.00 0.21 C ATOM 1108 O LEU B 13 5.012 -7.426 8.269 1.00 0.24 O ATOM 1109 CB LEU B 13 3.683 -7.007 11.106 1.00 0.27 C ATOM 1110 CG LEU B 13 3.510 -7.156 12.612 1.00 0.32 C ATOM 1111 CD1 LEU B 13 2.040 -7.024 12.976 1.00 0.64 C ATOM 1112 CD2 LEU B 13 4.065 -8.490 13.084 1.00 0.62 C ATOM 1113 H LEU B 13 5.308 -5.272 11.965 1.00 0.28 H ATOM 1114 HA LEU B 13 5.631 -7.828 10.745 1.00 0.30 H ATOM 1115 HB2 LEU B 13 3.150 -6.120 10.798 1.00 0.27 H ATOM 1116 HB3 LEU B 13 3.227 -7.862 10.627 1.00 0.34 H ATOM 1117 HG LEU B 13 4.053 -6.367 13.112 1.00 0.42 H ATOM 1118 HD11 LEU B 13 1.485 -7.841 12.539 1.00 1.02 H ATOM 1119 HD12 LEU B 13 1.658 -6.084 12.595 1.00 0.42 H ATOM 1120 HD13 LEU B 13 1.931 -7.048 14.052 1.00 1.03 H ATOM 1121 HD21 LEU B 13 3.985 -8.553 14.158 1.00 1.18 H ATOM 1122 HD22 LEU B 13 5.102 -8.568 12.795 1.00 1.19 H ATOM 1123 HD23 LEU B 13 3.504 -9.294 12.630 1.00 1.35 H ATOM 1124 N GLY B 14 5.104 -5.262 8.841 1.00 0.17 N ATOM 1125 CA GLY B 14 4.848 -4.786 7.501 1.00 0.14 C ATOM 1126 C GLY B 14 3.771 -3.727 7.514 1.00 0.10 C ATOM 1127 O GLY B 14 3.366 -3.216 6.474 1.00 0.09 O ATOM 1128 H GLY B 14 5.325 -4.625 9.548 1.00 0.20 H ATOM 1129 HA2 GLY B 14 5.758 -4.365 7.094 1.00 0.15 H ATOM 1130 HA3 GLY B 14 4.526 -5.611 6.883 1.00 0.17 H ATOM 1131 N ARG B 15 3.310 -3.394 8.712 1.00 0.10 N ATOM 1132 CA ARG B 15 2.274 -2.394 8.878 1.00 0.10 C ATOM 1133 C ARG B 15 2.851 -1.004 8.647 1.00 0.09 C ATOM 1134 O ARG B 15 3.894 -0.661 9.205 1.00 0.12 O ATOM 1135 CB ARG B 15 1.665 -2.461 10.286 1.00 0.17 C ATOM 1136 CG ARG B 15 1.163 -3.838 10.690 1.00 0.23 C ATOM 1137 CD ARG B 15 0.091 -3.748 11.763 1.00 0.42 C ATOM 1138 NE ARG B 15 -1.178 -3.246 11.229 1.00 1.48 N ATOM 1139 CZ ARG B 15 -2.010 -2.449 11.901 1.00 1.80 C ATOM 1140 NH1 ARG B 15 -1.708 -2.046 13.128 1.00 1.45 N ATOM 1141 NH2 ARG B 15 -3.154 -2.063 11.349 1.00 2.89 N ATOM 1142 H ARG B 15 3.692 -3.819 9.503 1.00 0.11 H ATOM 1143 HA ARG B 15 1.504 -2.586 8.139 1.00 0.11 H ATOM 1144 HB2 ARG B 15 2.420 -2.159 10.998 1.00 0.19 H ATOM 1145 HB3 ARG B 15 0.838 -1.770 10.339 1.00 0.24 H ATOM 1146 HG2 ARG B 15 0.751 -4.327 9.822 1.00 0.34 H ATOM 1147 HG3 ARG B 15 1.990 -4.419 11.073 1.00 0.28 H ATOM 1148 HD2 ARG B 15 -0.067 -4.733 12.179 1.00 1.03 H ATOM 1149 HD3 ARG B 15 0.433 -3.080 12.542 1.00 0.88 H ATOM 1150 HE ARG B 15 -1.425 -3.525 10.323 1.00 2.20 H ATOM 1151 HH11 ARG B 15 -0.852 -2.340 13.564 1.00 1.31 H ATOM 1152 HH12 ARG B 15 -2.332 -1.433 13.622 1.00 1.88 H ATOM 1153 HH21 ARG B 15 -3.405 -2.370 10.427 1.00 3.54 H ATOM 1154 HH22 ARG B 15 -3.775 -1.447 11.857 1.00 3.16 H ATOM 1155 N ILE B 16 2.194 -0.223 7.804 1.00 0.09 N ATOM 1156 CA ILE B 16 2.605 1.150 7.550 1.00 0.09 C ATOM 1157 C ILE B 16 1.368 2.045 7.529 1.00 0.09 C ATOM 1158 O ILE B 16 0.248 1.569 7.710 1.00 0.10 O ATOM 1159 CB ILE B 16 3.405 1.301 6.225 1.00 0.09 C ATOM 1160 CG1 ILE B 16 2.467 1.412 5.022 1.00 0.11 C ATOM 1161 CG2 ILE B 16 4.378 0.143 6.039 1.00 0.10 C ATOM 1162 CD1 ILE B 16 3.173 1.315 3.687 1.00 0.12 C ATOM 1163 H ILE B 16 1.402 -0.575 7.341 1.00 0.10 H ATOM 1164 HA ILE B 16 3.240 1.465 8.367 1.00 0.09 H ATOM 1165 HB ILE B 16 3.987 2.207 6.295 1.00 0.10 H ATOM 1166 HG12 ILE B 16 1.727 0.628 5.070 1.00 0.12 H ATOM 1167 HG13 ILE B 16 1.975 2.375 5.067 1.00 0.11 H ATOM 1168 HG21 ILE B 16 4.920 0.273 5.112 1.00 0.95 H ATOM 1169 HG22 ILE B 16 3.830 -0.786 6.008 1.00 0.99 H ATOM 1170 HG23 ILE B 16 5.076 0.123 6.863 1.00 1.00 H ATOM 1171 HD11 ILE B 16 2.475 1.549 2.894 1.00 0.14 H ATOM 1172 HD12 ILE B 16 3.544 0.308 3.548 1.00 0.14 H ATOM 1173 HD13 ILE B 16 4.000 2.019 3.661 1.00 0.12 H ATOM 1174 N VAL B 17 1.561 3.328 7.294 1.00 0.09 N ATOM 1175 CA VAL B 17 0.461 4.272 7.365 1.00 0.09 C ATOM 1176 C VAL B 17 0.135 4.823 5.985 1.00 0.09 C ATOM 1177 O VAL B 17 0.912 5.573 5.393 1.00 0.13 O ATOM 1178 CB VAL B 17 0.744 5.429 8.364 1.00 0.10 C ATOM 1179 CG1 VAL B 17 2.144 5.998 8.176 1.00 0.12 C ATOM 1180 CG2 VAL B 17 -0.310 6.530 8.241 1.00 0.11 C ATOM 1181 H VAL B 17 2.440 3.636 7.005 1.00 0.10 H ATOM 1182 HA VAL B 17 -0.402 3.729 7.724 1.00 0.10 H ATOM 1183 HB VAL B 17 0.685 5.023 9.365 1.00 0.11 H ATOM 1184 HG11 VAL B 17 2.279 6.295 7.147 1.00 0.68 H ATOM 1185 HG12 VAL B 17 2.876 5.246 8.431 1.00 0.69 H ATOM 1186 HG13 VAL B 17 2.273 6.857 8.819 1.00 0.74 H ATOM 1187 HG21 VAL B 17 -1.284 6.126 8.477 1.00 0.12 H ATOM 1188 HG22 VAL B 17 -0.315 6.914 7.230 1.00 0.18 H ATOM 1189 HG23 VAL B 17 -0.077 7.331 8.927 1.00 0.13 H ATOM 1190 N MET B 18 -1.009 4.425 5.464 1.00 0.09 N ATOM 1191 CA MET B 18 -1.467 4.940 4.185 1.00 0.09 C ATOM 1192 C MET B 18 -2.192 6.253 4.439 1.00 0.08 C ATOM 1193 O MET B 18 -2.915 6.379 5.426 1.00 0.15 O ATOM 1194 CB MET B 18 -2.378 3.932 3.472 1.00 0.17 C ATOM 1195 CG MET B 18 -1.826 2.510 3.457 1.00 0.20 C ATOM 1196 SD MET B 18 -0.137 2.413 2.826 1.00 0.90 S ATOM 1197 CE MET B 18 -0.348 2.905 1.117 1.00 0.50 C ATOM 1198 H MET B 18 -1.573 3.788 5.966 1.00 0.10 H ATOM 1199 HA MET B 18 -0.598 5.135 3.574 1.00 0.12 H ATOM 1200 HB2 MET B 18 -3.336 3.921 3.964 1.00 0.19 H ATOM 1201 HB3 MET B 18 -2.514 4.252 2.448 1.00 0.29 H ATOM 1202 HG2 MET B 18 -1.835 2.128 4.467 1.00 0.35 H ATOM 1203 HG3 MET B 18 -2.466 1.892 2.838 1.00 0.40 H ATOM 1204 HE1 MET B 18 -0.944 3.804 1.072 1.00 0.79 H ATOM 1205 HE2 MET B 18 -0.839 2.113 0.569 1.00 0.93 H ATOM 1206 HE3 MET B 18 0.622 3.094 0.681 1.00 1.03 H ATOM 1207 N PRO B 19 -2.010 7.259 3.580 1.00 0.09 N ATOM 1208 CA PRO B 19 -2.426 8.604 3.899 1.00 0.11 C ATOM 1209 C PRO B 19 -3.894 8.875 3.598 1.00 0.12 C ATOM 1210 O PRO B 19 -4.581 8.090 2.925 1.00 0.12 O ATOM 1211 CB PRO B 19 -1.514 9.473 3.029 1.00 0.14 C ATOM 1212 CG PRO B 19 -1.048 8.602 1.904 1.00 0.19 C ATOM 1213 CD PRO B 19 -1.433 7.171 2.232 1.00 0.14 C ATOM 1214 HA PRO B 19 -2.239 8.824 4.932 1.00 0.11 H ATOM 1215 HB2 PRO B 19 -2.072 10.320 2.660 1.00 0.14 H ATOM 1216 HB3 PRO B 19 -0.680 9.822 3.621 1.00 0.17 H ATOM 1217 HG2 PRO B 19 -1.524 8.922 0.985 1.00 0.25 H ATOM 1218 HG3 PRO B 19 0.025 8.685 1.810 1.00 0.26 H ATOM 1219 HD2 PRO B 19 -2.164 6.808 1.525 1.00 0.18 H ATOM 1220 HD3 PRO B 19 -0.560 6.535 2.230 1.00 0.15 H ATOM 1221 N ILE B 20 -4.376 9.987 4.128 1.00 0.15 N ATOM 1222 CA ILE B 20 -5.705 10.482 3.820 1.00 0.17 C ATOM 1223 C ILE B 20 -5.935 10.524 2.312 1.00 0.16 C ATOM 1224 O ILE B 20 -7.044 10.304 1.849 1.00 0.17 O ATOM 1225 CB ILE B 20 -5.913 11.887 4.409 1.00 0.21 C ATOM 1226 CG1 ILE B 20 -7.258 12.471 3.963 1.00 0.25 C ATOM 1227 CG2 ILE B 20 -4.749 12.799 4.026 1.00 0.21 C ATOM 1228 CD1 ILE B 20 -8.458 11.805 4.602 1.00 0.27 C ATOM 1229 H ILE B 20 -3.833 10.481 4.787 1.00 0.16 H ATOM 1230 HA ILE B 20 -6.424 9.813 4.268 1.00 0.17 H ATOM 1231 HB ILE B 20 -5.916 11.792 5.483 1.00 0.22 H ATOM 1232 HG12 ILE B 20 -7.290 13.519 4.211 1.00 0.29 H ATOM 1233 HG13 ILE B 20 -7.350 12.352 2.890 1.00 0.25 H ATOM 1234 HG21 ILE B 20 -4.531 12.687 2.969 1.00 0.23 H ATOM 1235 HG22 ILE B 20 -3.875 12.522 4.604 1.00 0.21 H ATOM 1236 HG23 ILE B 20 -5.010 13.826 4.235 1.00 0.24 H ATOM 1237 HD11 ILE B 20 -8.472 10.758 4.339 1.00 0.23 H ATOM 1238 HD12 ILE B 20 -9.364 12.278 4.248 1.00 0.30 H ATOM 1239 HD13 ILE B 20 -8.396 11.906 5.675 1.00 0.30 H ATOM 1240 N GLU B 21 -4.871 10.785 1.558 1.00 0.16 N ATOM 1241 CA GLU B 21 -4.922 10.782 0.099 1.00 0.18 C ATOM 1242 C GLU B 21 -5.515 9.479 -0.406 1.00 0.14 C ATOM 1243 O GLU B 21 -6.311 9.466 -1.336 1.00 0.15 O ATOM 1244 CB GLU B 21 -3.513 10.906 -0.458 1.00 0.24 C ATOM 1245 CG GLU B 21 -2.599 11.745 0.410 1.00 0.22 C ATOM 1246 CD GLU B 21 -2.406 13.142 -0.137 1.00 0.42 C ATOM 1247 OE1 GLU B 21 -1.524 13.331 -1.002 1.00 0.98 O ATOM 1248 OE2 GLU B 21 -3.144 14.054 0.283 1.00 1.23 O ATOM 1249 H GLU B 21 -4.018 10.997 1.991 1.00 0.16 H ATOM 1250 HA GLU B 21 -5.522 11.614 -0.234 1.00 0.22 H ATOM 1251 HB2 GLU B 21 -3.089 9.918 -0.552 1.00 0.29 H ATOM 1252 HB3 GLU B 21 -3.564 11.361 -1.436 1.00 0.33 H ATOM 1253 HG2 GLU B 21 -3.041 11.823 1.401 1.00 0.35 H ATOM 1254 HG3 GLU B 21 -1.637 11.250 0.481 1.00 0.37 H ATOM 1255 N LEU B 22 -5.130 8.390 0.248 1.00 0.13 N ATOM 1256 CA LEU B 22 -5.585 7.065 -0.126 1.00 0.13 C ATOM 1257 C LEU B 22 -7.032 6.894 0.274 1.00 0.14 C ATOM 1258 O LEU B 22 -7.831 6.318 -0.462 1.00 0.16 O ATOM 1259 CB LEU B 22 -4.709 5.991 0.535 1.00 0.13 C ATOM 1260 CG LEU B 22 -5.441 4.726 1.001 1.00 0.15 C ATOM 1261 CD1 LEU B 22 -4.608 3.491 0.699 1.00 0.15 C ATOM 1262 CD2 LEU B 22 -5.739 4.805 2.494 1.00 0.21 C ATOM 1263 H LEU B 22 -4.567 8.487 1.042 1.00 0.13 H ATOM 1264 HA LEU B 22 -5.509 6.980 -1.198 1.00 0.14 H ATOM 1265 HB2 LEU B 22 -3.947 5.698 -0.170 1.00 0.15 H ATOM 1266 HB3 LEU B 22 -4.226 6.433 1.394 1.00 0.18 H ATOM 1267 HG LEU B 22 -6.378 4.640 0.472 1.00 0.16 H ATOM 1268 HD11 LEU B 22 -5.122 2.613 1.062 1.00 0.92 H ATOM 1269 HD12 LEU B 22 -3.649 3.574 1.188 1.00 0.88 H ATOM 1270 HD13 LEU B 22 -4.462 3.407 -0.367 1.00 0.89 H ATOM 1271 HD21 LEU B 22 -6.283 5.719 2.708 1.00 0.22 H ATOM 1272 HD22 LEU B 22 -4.812 4.800 3.046 1.00 0.23 H ATOM 1273 HD23 LEU B 22 -6.337 3.954 2.787 1.00 0.25 H ATOM 1274 N ARG B 23 -7.360 7.404 1.449 1.00 0.16 N ATOM 1275 CA ARG B 23 -8.727 7.360 1.935 1.00 0.19 C ATOM 1276 C ARG B 23 -9.658 8.089 0.970 1.00 0.20 C ATOM 1277 O ARG B 23 -10.679 7.546 0.546 1.00 0.23 O ATOM 1278 CB ARG B 23 -8.796 7.982 3.335 1.00 0.24 C ATOM 1279 CG ARG B 23 -7.885 7.291 4.344 1.00 0.28 C ATOM 1280 CD ARG B 23 -8.096 7.821 5.755 1.00 0.52 C ATOM 1281 NE ARG B 23 -7.007 8.688 6.204 1.00 0.83 N ATOM 1282 CZ ARG B 23 -7.166 9.687 7.074 1.00 0.85 C ATOM 1283 NH1 ARG B 23 -8.369 9.972 7.558 1.00 0.78 N ATOM 1284 NH2 ARG B 23 -6.119 10.409 7.462 1.00 1.75 N ATOM 1285 H ARG B 23 -6.665 7.819 2.018 1.00 0.17 H ATOM 1286 HA ARG B 23 -9.025 6.327 1.991 1.00 0.20 H ATOM 1287 HB2 ARG B 23 -8.506 9.021 3.272 1.00 0.26 H ATOM 1288 HB3 ARG B 23 -9.812 7.919 3.696 1.00 0.26 H ATOM 1289 HG2 ARG B 23 -8.101 6.234 4.337 1.00 0.41 H ATOM 1290 HG3 ARG B 23 -6.855 7.449 4.055 1.00 0.29 H ATOM 1291 HD2 ARG B 23 -9.017 8.385 5.777 1.00 1.06 H ATOM 1292 HD3 ARG B 23 -8.175 6.982 6.428 1.00 1.35 H ATOM 1293 HE ARG B 23 -6.107 8.499 5.857 1.00 1.56 H ATOM 1294 HH11 ARG B 23 -9.176 9.435 7.277 1.00 1.27 H ATOM 1295 HH12 ARG B 23 -8.480 10.731 8.215 1.00 0.99 H ATOM 1296 HH21 ARG B 23 -5.200 10.204 7.109 1.00 2.48 H ATOM 1297 HH22 ARG B 23 -6.244 11.163 8.113 1.00 1.79 H ATOM 1298 N ARG B 24 -9.282 9.322 0.649 1.00 0.21 N ATOM 1299 CA ARG B 24 -9.983 10.154 -0.328 1.00 0.23 C ATOM 1300 C ARG B 24 -10.076 9.464 -1.681 1.00 0.22 C ATOM 1301 O ARG B 24 -11.154 9.378 -2.271 1.00 0.23 O ATOM 1302 CB ARG B 24 -9.243 11.485 -0.500 1.00 0.24 C ATOM 1303 CG ARG B 24 -9.107 12.283 0.774 1.00 0.28 C ATOM 1304 CD ARG B 24 -7.971 13.288 0.674 1.00 0.32 C ATOM 1305 NE ARG B 24 -8.162 14.267 -0.393 1.00 0.48 N ATOM 1306 CZ ARG B 24 -7.205 15.083 -0.837 1.00 0.71 C ATOM 1307 NH1 ARG B 24 -5.988 15.045 -0.303 1.00 0.82 N ATOM 1308 NH2 ARG B 24 -7.467 15.943 -1.813 1.00 1.00 N ATOM 1309 H ARG B 24 -8.525 9.708 1.126 1.00 0.20 H ATOM 1310 HA ARG B 24 -10.977 10.345 0.041 1.00 0.26 H ATOM 1311 HB2 ARG B 24 -8.250 11.290 -0.870 1.00 0.23 H ATOM 1312 HB3 ARG B 24 -9.776 12.087 -1.222 1.00 0.26 H ATOM 1313 HG2 ARG B 24 -10.030 12.808 0.962 1.00 0.31 H ATOM 1314 HG3 ARG B 24 -8.901 11.601 1.588 1.00 0.28 H ATOM 1315 HD2 ARG B 24 -7.892 13.806 1.609 1.00 0.46 H ATOM 1316 HD3 ARG B 24 -7.053 12.749 0.489 1.00 0.41 H ATOM 1317 HE ARG B 24 -9.063 14.317 -0.805 1.00 0.62 H ATOM 1318 HH11 ARG B 24 -5.776 14.406 0.437 1.00 0.77 H ATOM 1319 HH12 ARG B 24 -5.265 15.666 -0.644 1.00 1.06 H ATOM 1320 HH21 ARG B 24 -8.384 15.985 -2.219 1.00 1.09 H ATOM 1321 HH22 ARG B 24 -6.749 16.561 -2.147 1.00 1.20 H ATOM 1322 N ALA B 25 -8.927 9.016 -2.179 1.00 0.21 N ATOM 1323 CA ALA B 25 -8.843 8.306 -3.446 1.00 0.22 C ATOM 1324 C ALA B 25 -9.865 7.184 -3.536 1.00 0.23 C ATOM 1325 O ALA B 25 -10.623 7.089 -4.503 1.00 0.25 O ATOM 1326 CB ALA B 25 -7.453 7.718 -3.607 1.00 0.22 C ATOM 1327 H ALA B 25 -8.090 9.206 -1.704 1.00 0.20 H ATOM 1328 HA ALA B 25 -9.004 9.013 -4.244 1.00 0.23 H ATOM 1329 HB1 ALA B 25 -7.257 7.039 -2.784 1.00 0.20 H ATOM 1330 HB2 ALA B 25 -6.723 8.514 -3.602 1.00 0.22 H ATOM 1331 HB3 ALA B 25 -7.394 7.180 -4.540 1.00 0.24 H ATOM 1332 N LEU B 26 -9.885 6.347 -2.515 1.00 0.24 N ATOM 1333 CA LEU B 26 -10.734 5.176 -2.512 1.00 0.28 C ATOM 1334 C LEU B 26 -12.099 5.503 -1.910 1.00 0.30 C ATOM 1335 O LEU B 26 -12.930 6.146 -2.553 1.00 0.37 O ATOM 1336 CB LEU B 26 -10.066 4.042 -1.736 1.00 0.27 C ATOM 1337 CG LEU B 26 -8.642 3.701 -2.176 1.00 0.27 C ATOM 1338 CD1 LEU B 26 -8.068 2.577 -1.327 1.00 0.27 C ATOM 1339 CD2 LEU B 26 -8.618 3.321 -3.642 1.00 0.35 C ATOM 1340 H LEU B 26 -9.319 6.528 -1.732 1.00 0.23 H ATOM 1341 HA LEU B 26 -10.872 4.867 -3.536 1.00 0.31 H ATOM 1342 HB2 LEU B 26 -10.039 4.322 -0.693 1.00 0.25 H ATOM 1343 HB3 LEU B 26 -10.673 3.154 -1.838 1.00 0.32 H ATOM 1344 HG LEU B 26 -8.015 4.572 -2.043 1.00 0.24 H ATOM 1345 HD11 LEU B 26 -8.684 1.696 -1.429 1.00 0.99 H ATOM 1346 HD12 LEU B 26 -8.047 2.884 -0.292 1.00 1.06 H ATOM 1347 HD13 LEU B 26 -7.064 2.355 -1.655 1.00 0.88 H ATOM 1348 HD21 LEU B 26 -9.264 2.472 -3.804 1.00 1.04 H ATOM 1349 HD22 LEU B 26 -7.608 3.067 -3.930 1.00 1.14 H ATOM 1350 HD23 LEU B 26 -8.963 4.155 -4.235 1.00 1.07 H ATOM 1351 N ASP B 27 -12.309 5.088 -0.664 1.00 0.32 N ATOM 1352 CA ASP B 27 -13.589 5.279 0.022 1.00 0.36 C ATOM 1353 C ASP B 27 -13.387 5.305 1.531 1.00 0.42 C ATOM 1354 O ASP B 27 -14.360 5.296 2.289 1.00 0.75 O ATOM 1355 CB ASP B 27 -14.575 4.140 -0.283 1.00 0.45 C ATOM 1356 CG ASP B 27 -15.089 4.093 -1.706 1.00 0.91 C ATOM 1357 OD1 ASP B 27 -16.097 4.772 -2.000 1.00 1.77 O ATOM 1358 OD2 ASP B 27 -14.525 3.338 -2.524 1.00 1.57 O ATOM 1359 H ASP B 27 -11.577 4.649 -0.183 1.00 0.36 H ATOM 1360 HA ASP B 27 -14.019 6.213 -0.297 1.00 0.40 H ATOM 1361 HB2 ASP B 27 -14.094 3.198 -0.073 1.00 1.12 H ATOM 1362 HB3 ASP B 27 -15.423 4.251 0.374 1.00 0.90 H ATOM 1363 N ILE B 28 -12.134 5.368 1.970 1.00 0.28 N ATOM 1364 CA ILE B 28 -11.794 5.003 3.348 1.00 0.29 C ATOM 1365 C ILE B 28 -12.431 5.951 4.350 1.00 0.32 C ATOM 1366 O ILE B 28 -12.226 7.165 4.301 1.00 0.33 O ATOM 1367 CB ILE B 28 -10.262 4.938 3.616 1.00 0.30 C ATOM 1368 CG1 ILE B 28 -9.592 3.742 2.920 1.00 0.29 C ATOM 1369 CG2 ILE B 28 -9.996 4.842 5.115 1.00 0.38 C ATOM 1370 CD1 ILE B 28 -9.943 3.577 1.468 1.00 0.28 C ATOM 1371 H ILE B 28 -11.431 5.708 1.370 1.00 0.33 H ATOM 1372 HA ILE B 28 -12.198 4.016 3.520 1.00 0.31 H ATOM 1373 HB ILE B 28 -9.815 5.853 3.254 1.00 0.30 H ATOM 1374 HG12 ILE B 28 -8.520 3.867 2.973 1.00 0.32 H ATOM 1375 HG13 ILE B 28 -9.869 2.835 3.435 1.00 0.33 H ATOM 1376 HG21 ILE B 28 -8.929 4.812 5.290 1.00 1.10 H ATOM 1377 HG22 ILE B 28 -10.449 3.944 5.505 1.00 0.97 H ATOM 1378 HG23 ILE B 28 -10.417 5.704 5.613 1.00 1.14 H ATOM 1379 HD11 ILE B 28 -11.017 3.476 1.372 1.00 0.30 H ATOM 1380 HD12 ILE B 28 -9.458 2.694 1.077 1.00 0.31 H ATOM 1381 HD13 ILE B 28 -9.613 4.447 0.919 1.00 0.26 H ATOM 1382 N ALA B 29 -13.200 5.372 5.258 1.00 0.38 N ATOM 1383 CA ALA B 29 -13.853 6.128 6.302 1.00 0.40 C ATOM 1384 C ALA B 29 -13.059 6.033 7.593 1.00 0.39 C ATOM 1385 O ALA B 29 -12.717 7.043 8.207 1.00 0.47 O ATOM 1386 CB ALA B 29 -15.271 5.621 6.499 1.00 0.39 C ATOM 1387 H ALA B 29 -13.328 4.402 5.225 1.00 0.46 H ATOM 1388 HA ALA B 29 -13.901 7.158 5.989 1.00 0.48 H ATOM 1389 HB1 ALA B 29 -15.239 4.597 6.839 1.00 0.34 H ATOM 1390 HB2 ALA B 29 -15.802 5.671 5.559 1.00 0.44 H ATOM 1391 HB3 ALA B 29 -15.774 6.231 7.233 1.00 0.42 H ATOM 1392 N ILE B 30 -12.751 4.805 7.990 1.00 0.35 N ATOM 1393 CA ILE B 30 -11.963 4.559 9.191 1.00 0.36 C ATOM 1394 C ILE B 30 -11.245 3.213 9.080 1.00 0.37 C ATOM 1395 O ILE B 30 -10.102 3.083 9.498 1.00 0.47 O ATOM 1396 CB ILE B 30 -12.843 4.637 10.471 1.00 0.35 C ATOM 1397 CG1 ILE B 30 -11.994 4.537 11.751 1.00 0.39 C ATOM 1398 CG2 ILE B 30 -13.935 3.574 10.454 1.00 0.32 C ATOM 1399 CD1 ILE B 30 -11.768 3.128 12.263 1.00 0.39 C ATOM 1400 H ILE B 30 -13.055 4.046 7.454 1.00 0.39 H ATOM 1401 HA ILE B 30 -11.216 5.338 9.253 1.00 0.45 H ATOM 1402 HB ILE B 30 -13.332 5.599 10.465 1.00 0.37 H ATOM 1403 HG12 ILE B 30 -11.024 4.973 11.560 1.00 0.42 H ATOM 1404 HG13 ILE B 30 -12.481 5.099 12.535 1.00 0.43 H ATOM 1405 HG21 ILE B 30 -14.554 3.709 9.579 1.00 0.31 H ATOM 1406 HG22 ILE B 30 -14.542 3.667 11.343 1.00 0.33 H ATOM 1407 HG23 ILE B 30 -13.483 2.594 10.427 1.00 0.32 H ATOM 1408 HD11 ILE B 30 -11.150 3.162 13.147 1.00 0.45 H ATOM 1409 HD12 ILE B 30 -11.274 2.542 11.501 1.00 0.37 H ATOM 1410 HD13 ILE B 30 -12.719 2.675 12.504 1.00 0.39 H ATOM 1411 N LYS B 31 -11.916 2.219 8.503 1.00 0.30 N ATOM 1412 CA LYS B 31 -11.282 0.935 8.212 1.00 0.37 C ATOM 1413 C LYS B 31 -11.444 0.604 6.732 1.00 0.36 C ATOM 1414 O LYS B 31 -10.495 0.188 6.065 1.00 0.52 O ATOM 1415 CB LYS B 31 -11.886 -0.190 9.064 1.00 0.40 C ATOM 1416 CG LYS B 31 -11.924 0.111 10.555 1.00 0.41 C ATOM 1417 CD LYS B 31 -12.015 -1.159 11.386 1.00 0.32 C ATOM 1418 CE LYS B 31 -10.681 -1.894 11.421 1.00 0.33 C ATOM 1419 NZ LYS B 31 -10.738 -3.127 12.251 1.00 0.39 N ATOM 1420 H LYS B 31 -12.863 2.345 8.284 1.00 0.25 H ATOM 1421 HA LYS B 31 -10.227 1.023 8.437 1.00 0.45 H ATOM 1422 HB2 LYS B 31 -12.898 -0.371 8.733 1.00 0.38 H ATOM 1423 HB3 LYS B 31 -11.304 -1.088 8.917 1.00 0.50 H ATOM 1424 HG2 LYS B 31 -11.025 0.644 10.827 1.00 0.47 H ATOM 1425 HG3 LYS B 31 -12.785 0.730 10.765 1.00 0.52 H ATOM 1426 HD2 LYS B 31 -12.298 -0.900 12.395 1.00 0.35 H ATOM 1427 HD3 LYS B 31 -12.763 -1.807 10.954 1.00 0.38 H ATOM 1428 HE2 LYS B 31 -10.411 -2.165 10.411 1.00 0.39 H ATOM 1429 HE3 LYS B 31 -9.931 -1.231 11.828 1.00 0.39 H ATOM 1430 HZ1 LYS B 31 -11.184 -2.922 13.173 1.00 0.93 H ATOM 1431 HZ2 LYS B 31 -9.775 -3.487 12.423 1.00 1.00 H ATOM 1432 HZ3 LYS B 31 -11.291 -3.866 11.767 1.00 1.12 H ATOM 1433 N ASP B 32 -12.657 0.817 6.243 1.00 0.24 N ATOM 1434 CA ASP B 32 -13.020 0.603 4.841 1.00 0.23 C ATOM 1435 C ASP B 32 -12.592 -0.771 4.303 1.00 0.34 C ATOM 1436 O ASP B 32 -13.173 -1.780 4.692 1.00 0.82 O ATOM 1437 CB ASP B 32 -12.463 1.717 3.966 1.00 0.26 C ATOM 1438 CG ASP B 32 -13.410 2.052 2.843 1.00 1.12 C ATOM 1439 OD1 ASP B 32 -14.628 2.131 3.097 1.00 1.83 O ATOM 1440 OD2 ASP B 32 -12.953 2.217 1.704 1.00 1.79 O ATOM 1441 H ASP B 32 -13.353 1.151 6.853 1.00 0.23 H ATOM 1442 HA ASP B 32 -14.099 0.650 4.791 1.00 0.36 H ATOM 1443 HB2 ASP B 32 -12.307 2.601 4.566 1.00 0.55 H ATOM 1444 HB3 ASP B 32 -11.522 1.398 3.537 1.00 0.64 H ATOM 1445 N SER B 33 -11.546 -0.804 3.455 1.00 0.23 N ATOM 1446 CA SER B 33 -11.117 -2.010 2.720 1.00 0.17 C ATOM 1447 C SER B 33 -9.986 -1.646 1.759 1.00 0.17 C ATOM 1448 O SER B 33 -10.162 -0.775 0.913 1.00 0.24 O ATOM 1449 CB SER B 33 -12.243 -2.612 1.867 1.00 0.18 C ATOM 1450 OG SER B 33 -13.264 -3.208 2.644 1.00 0.22 O ATOM 1451 H SER B 33 -10.970 -0.018 3.370 1.00 0.64 H ATOM 1452 HA SER B 33 -10.763 -2.743 3.433 1.00 0.16 H ATOM 1453 HB2 SER B 33 -12.678 -1.828 1.262 1.00 0.20 H ATOM 1454 HB3 SER B 33 -11.818 -3.367 1.215 1.00 0.19 H ATOM 1455 HG SER B 33 -13.313 -2.761 3.502 1.00 0.25 H ATOM 1456 N ILE B 34 -8.828 -2.281 1.881 1.00 0.15 N ATOM 1457 CA ILE B 34 -7.776 -2.092 0.884 1.00 0.16 C ATOM 1458 C ILE B 34 -7.170 -3.430 0.466 1.00 0.14 C ATOM 1459 O ILE B 34 -6.578 -4.124 1.279 1.00 0.14 O ATOM 1460 CB ILE B 34 -6.629 -1.175 1.371 1.00 0.22 C ATOM 1461 CG1 ILE B 34 -7.148 0.089 2.060 1.00 0.25 C ATOM 1462 CG2 ILE B 34 -5.752 -0.792 0.199 1.00 0.32 C ATOM 1463 CD1 ILE B 34 -7.350 -0.079 3.548 1.00 0.40 C ATOM 1464 H ILE B 34 -8.659 -2.845 2.670 1.00 0.16 H ATOM 1465 HA ILE B 34 -8.228 -1.633 0.016 1.00 0.17 H ATOM 1466 HB ILE B 34 -6.025 -1.735 2.069 1.00 0.32 H ATOM 1467 HG12 ILE B 34 -6.440 0.890 1.911 1.00 0.28 H ATOM 1468 HG13 ILE B 34 -8.098 0.368 1.625 1.00 0.27 H ATOM 1469 HG21 ILE B 34 -6.340 -0.257 -0.531 1.00 1.11 H ATOM 1470 HG22 ILE B 34 -5.344 -1.685 -0.251 1.00 0.92 H ATOM 1471 HG23 ILE B 34 -4.946 -0.162 0.544 1.00 1.10 H ATOM 1472 HD11 ILE B 34 -7.730 0.841 3.967 1.00 0.84 H ATOM 1473 HD12 ILE B 34 -6.403 -0.321 4.009 1.00 0.56 H ATOM 1474 HD13 ILE B 34 -8.054 -0.877 3.728 1.00 0.88 H ATOM 1475 N GLU B 35 -7.297 -3.766 -0.806 1.00 0.14 N ATOM 1476 CA GLU B 35 -6.747 -5.012 -1.329 1.00 0.13 C ATOM 1477 C GLU B 35 -5.525 -4.700 -2.189 1.00 0.12 C ATOM 1478 O GLU B 35 -5.567 -3.771 -3.009 1.00 0.15 O ATOM 1479 CB GLU B 35 -7.797 -5.773 -2.151 1.00 0.18 C ATOM 1480 CG GLU B 35 -7.281 -7.086 -2.731 1.00 0.27 C ATOM 1481 CD GLU B 35 -8.264 -7.750 -3.678 1.00 0.49 C ATOM 1482 OE1 GLU B 35 -9.447 -7.347 -3.692 1.00 1.24 O ATOM 1483 OE2 GLU B 35 -7.850 -8.667 -4.425 1.00 1.21 O ATOM 1484 H GLU B 35 -7.714 -3.130 -1.423 1.00 0.15 H ATOM 1485 HA GLU B 35 -6.444 -5.619 -0.487 1.00 0.13 H ATOM 1486 HB2 GLU B 35 -8.643 -5.996 -1.513 1.00 0.19 H ATOM 1487 HB3 GLU B 35 -8.124 -5.147 -2.966 1.00 0.24 H ATOM 1488 HG2 GLU B 35 -6.369 -6.889 -3.272 1.00 0.23 H ATOM 1489 HG3 GLU B 35 -7.071 -7.767 -1.915 1.00 0.34 H ATOM 1490 N PHE B 36 -4.432 -5.450 -2.012 1.00 0.11 N ATOM 1491 CA PHE B 36 -3.200 -5.124 -2.741 1.00 0.11 C ATOM 1492 C PHE B 36 -2.746 -6.207 -3.726 1.00 0.13 C ATOM 1493 O PHE B 36 -3.006 -7.401 -3.566 1.00 0.15 O ATOM 1494 CB PHE B 36 -2.029 -4.753 -1.817 1.00 0.13 C ATOM 1495 CG PHE B 36 -2.354 -4.691 -0.355 1.00 0.17 C ATOM 1496 CD1 PHE B 36 -3.149 -3.677 0.148 1.00 1.22 C ATOM 1497 CD2 PHE B 36 -1.850 -5.637 0.518 1.00 1.14 C ATOM 1498 CE1 PHE B 36 -3.437 -3.609 1.493 1.00 1.29 C ATOM 1499 CE2 PHE B 36 -2.132 -5.573 1.867 1.00 1.13 C ATOM 1500 CZ PHE B 36 -2.928 -4.559 2.354 1.00 0.37 C ATOM 1501 H PHE B 36 -4.459 -6.214 -1.388 1.00 0.12 H ATOM 1502 HA PHE B 36 -3.431 -4.248 -3.329 1.00 0.12 H ATOM 1503 HB2 PHE B 36 -1.235 -5.474 -1.950 1.00 0.19 H ATOM 1504 HB3 PHE B 36 -1.660 -3.775 -2.109 1.00 0.19 H ATOM 1505 HD1 PHE B 36 -3.548 -2.933 -0.526 1.00 2.11 H ATOM 1506 HD2 PHE B 36 -1.227 -6.433 0.135 1.00 2.06 H ATOM 1507 HE1 PHE B 36 -4.062 -2.815 1.874 1.00 2.21 H ATOM 1508 HE2 PHE B 36 -1.732 -6.318 2.537 1.00 2.01 H ATOM 1509 HZ PHE B 36 -3.151 -4.507 3.409 1.00 0.46 H ATOM 1510 N PHE B 37 -2.061 -5.716 -4.753 1.00 0.15 N ATOM 1511 CA PHE B 37 -1.510 -6.490 -5.863 1.00 0.17 C ATOM 1512 C PHE B 37 -0.015 -6.232 -5.889 1.00 0.15 C ATOM 1513 O PHE B 37 0.432 -5.200 -5.401 1.00 0.16 O ATOM 1514 CB PHE B 37 -2.184 -5.986 -7.157 1.00 0.21 C ATOM 1515 CG PHE B 37 -1.865 -6.720 -8.432 1.00 0.24 C ATOM 1516 CD1 PHE B 37 -0.696 -6.459 -9.133 1.00 1.22 C ATOM 1517 CD2 PHE B 37 -2.758 -7.646 -8.953 1.00 1.17 C ATOM 1518 CE1 PHE B 37 -0.422 -7.110 -10.321 1.00 1.22 C ATOM 1519 CE2 PHE B 37 -2.492 -8.296 -10.145 1.00 1.21 C ATOM 1520 CZ PHE B 37 -1.321 -8.030 -10.827 1.00 0.36 C ATOM 1521 H PHE B 37 -1.918 -4.744 -4.767 1.00 0.15 H ATOM 1522 HA PHE B 37 -1.697 -7.549 -5.720 1.00 0.19 H ATOM 1523 HB2 PHE B 37 -3.253 -6.038 -7.025 1.00 0.26 H ATOM 1524 HB3 PHE B 37 -1.909 -4.949 -7.300 1.00 0.21 H ATOM 1525 HD1 PHE B 37 0.008 -5.741 -8.741 1.00 2.13 H ATOM 1526 HD2 PHE B 37 -3.672 -7.859 -8.418 1.00 2.07 H ATOM 1527 HE1 PHE B 37 0.495 -6.900 -10.853 1.00 2.12 H ATOM 1528 HE2 PHE B 37 -3.196 -9.015 -10.538 1.00 2.11 H ATOM 1529 HZ PHE B 37 -1.108 -8.538 -11.757 1.00 0.41 H ATOM 1530 N VAL B 38 0.758 -7.157 -6.411 1.00 0.18 N ATOM 1531 CA VAL B 38 2.193 -6.949 -6.505 1.00 0.18 C ATOM 1532 C VAL B 38 2.669 -7.155 -7.933 1.00 0.24 C ATOM 1533 O VAL B 38 2.305 -8.128 -8.593 1.00 0.30 O ATOM 1534 CB VAL B 38 2.982 -7.850 -5.527 1.00 0.24 C ATOM 1535 CG1 VAL B 38 2.647 -9.321 -5.720 1.00 0.34 C ATOM 1536 CG2 VAL B 38 4.478 -7.623 -5.664 1.00 0.25 C ATOM 1537 H VAL B 38 0.364 -7.989 -6.751 1.00 0.23 H ATOM 1538 HA VAL B 38 2.383 -5.918 -6.231 1.00 0.15 H ATOM 1539 HB VAL B 38 2.694 -7.570 -4.526 1.00 0.24 H ATOM 1540 HG11 VAL B 38 1.601 -9.484 -5.509 1.00 1.03 H ATOM 1541 HG12 VAL B 38 3.247 -9.918 -5.048 1.00 1.15 H ATOM 1542 HG13 VAL B 38 2.858 -9.606 -6.739 1.00 1.00 H ATOM 1543 HG21 VAL B 38 4.793 -7.903 -6.660 1.00 1.08 H ATOM 1544 HG22 VAL B 38 5.003 -8.225 -4.938 1.00 1.02 H ATOM 1545 HG23 VAL B 38 4.700 -6.580 -5.497 1.00 0.99 H ATOM 1546 N ASP B 39 3.472 -6.220 -8.403 1.00 0.27 N ATOM 1547 CA ASP B 39 3.923 -6.219 -9.785 1.00 0.34 C ATOM 1548 C ASP B 39 5.435 -6.073 -9.843 1.00 0.35 C ATOM 1549 O ASP B 39 5.959 -4.962 -9.813 1.00 0.30 O ATOM 1550 CB ASP B 39 3.241 -5.074 -10.545 1.00 0.35 C ATOM 1551 CG ASP B 39 3.720 -4.932 -11.974 1.00 0.52 C ATOM 1552 OD1 ASP B 39 3.481 -5.856 -12.778 1.00 1.35 O ATOM 1553 OD2 ASP B 39 4.297 -3.875 -12.307 1.00 1.08 O ATOM 1554 H ASP B 39 3.791 -5.515 -7.790 1.00 0.28 H ATOM 1555 HA ASP B 39 3.642 -7.160 -10.231 1.00 0.42 H ATOM 1556 HB2 ASP B 39 2.177 -5.252 -10.564 1.00 0.36 H ATOM 1557 HB3 ASP B 39 3.434 -4.146 -10.027 1.00 0.33 H ATOM 1558 N GLY B 40 6.126 -7.205 -9.901 1.00 0.43 N ATOM 1559 CA GLY B 40 7.578 -7.206 -9.918 1.00 0.48 C ATOM 1560 C GLY B 40 8.182 -6.637 -8.647 1.00 0.42 C ATOM 1561 O GLY B 40 8.486 -7.370 -7.707 1.00 0.47 O ATOM 1562 H GLY B 40 5.641 -8.058 -9.934 1.00 0.49 H ATOM 1563 HA2 GLY B 40 7.926 -8.221 -10.043 1.00 0.57 H ATOM 1564 HA3 GLY B 40 7.915 -6.614 -10.757 1.00 0.48 H ATOM 1565 N ASP B 41 8.338 -5.323 -8.623 1.00 0.34 N ATOM 1566 CA ASP B 41 8.892 -4.619 -7.474 1.00 0.31 C ATOM 1567 C ASP B 41 7.926 -3.516 -7.079 1.00 0.22 C ATOM 1568 O ASP B 41 8.314 -2.499 -6.508 1.00 0.26 O ATOM 1569 CB ASP B 41 10.256 -4.001 -7.809 1.00 0.38 C ATOM 1570 CG ASP B 41 11.223 -4.981 -8.443 1.00 1.04 C ATOM 1571 OD1 ASP B 41 11.795 -5.825 -7.723 1.00 1.81 O ATOM 1572 OD2 ASP B 41 11.421 -4.903 -9.674 1.00 1.74 O ATOM 1573 H ASP B 41 8.037 -4.801 -9.397 1.00 0.34 H ATOM 1574 HA ASP B 41 8.996 -5.319 -6.657 1.00 0.35 H ATOM 1575 HB2 ASP B 41 10.112 -3.182 -8.496 1.00 0.87 H ATOM 1576 HB3 ASP B 41 10.702 -3.624 -6.900 1.00 0.86 H ATOM 1577 N LYS B 42 6.663 -3.720 -7.417 1.00 0.18 N ATOM 1578 CA LYS B 42 5.628 -2.730 -7.185 1.00 0.13 C ATOM 1579 C LYS B 42 4.468 -3.318 -6.387 1.00 0.11 C ATOM 1580 O LYS B 42 4.260 -4.527 -6.378 1.00 0.15 O ATOM 1581 CB LYS B 42 5.124 -2.221 -8.537 1.00 0.12 C ATOM 1582 CG LYS B 42 3.751 -1.574 -8.483 1.00 0.14 C ATOM 1583 CD LYS B 42 3.127 -1.453 -9.867 1.00 0.33 C ATOM 1584 CE LYS B 42 4.090 -0.867 -10.887 1.00 0.75 C ATOM 1585 NZ LYS B 42 3.633 -1.127 -12.278 1.00 0.55 N ATOM 1586 H LYS B 42 6.406 -4.562 -7.853 1.00 0.22 H ATOM 1587 HA LYS B 42 6.059 -1.907 -6.635 1.00 0.16 H ATOM 1588 HB2 LYS B 42 5.826 -1.491 -8.911 1.00 0.15 H ATOM 1589 HB3 LYS B 42 5.081 -3.051 -9.227 1.00 0.16 H ATOM 1590 HG2 LYS B 42 3.109 -2.194 -7.868 1.00 0.27 H ATOM 1591 HG3 LYS B 42 3.839 -0.597 -8.031 1.00 0.20 H ATOM 1592 HD2 LYS B 42 2.827 -2.436 -10.199 1.00 0.91 H ATOM 1593 HD3 LYS B 42 2.257 -0.815 -9.799 1.00 1.00 H ATOM 1594 HE2 LYS B 42 4.157 0.199 -10.732 1.00 1.40 H ATOM 1595 HE3 LYS B 42 5.064 -1.314 -10.745 1.00 1.37 H ATOM 1596 HZ1 LYS B 42 4.317 -0.736 -12.961 1.00 1.00 H ATOM 1597 HZ2 LYS B 42 2.703 -0.685 -12.442 1.00 1.26 H ATOM 1598 HZ3 LYS B 42 3.550 -2.156 -12.440 1.00 1.07 H ATOM 1599 N ILE B 43 3.714 -2.446 -5.740 1.00 0.09 N ATOM 1600 CA ILE B 43 2.515 -2.834 -5.011 1.00 0.08 C ATOM 1601 C ILE B 43 1.347 -1.983 -5.502 1.00 0.06 C ATOM 1602 O ILE B 43 1.535 -0.831 -5.877 1.00 0.07 O ATOM 1603 CB ILE B 43 2.709 -2.661 -3.481 1.00 0.09 C ATOM 1604 CG1 ILE B 43 3.733 -3.667 -2.934 1.00 0.15 C ATOM 1605 CG2 ILE B 43 1.390 -2.784 -2.735 1.00 0.10 C ATOM 1606 CD1 ILE B 43 3.266 -5.106 -2.977 1.00 0.22 C ATOM 1607 H ILE B 43 3.967 -1.490 -5.776 1.00 0.09 H ATOM 1608 HA ILE B 43 2.308 -3.877 -5.223 1.00 0.09 H ATOM 1609 HB ILE B 43 3.082 -1.664 -3.313 1.00 0.12 H ATOM 1610 HG12 ILE B 43 4.639 -3.599 -3.519 1.00 0.19 H ATOM 1611 HG13 ILE B 43 3.956 -3.419 -1.906 1.00 0.16 H ATOM 1612 HG21 ILE B 43 0.822 -3.612 -3.137 1.00 0.20 H ATOM 1613 HG22 ILE B 43 0.825 -1.865 -2.848 1.00 0.28 H ATOM 1614 HG23 ILE B 43 1.585 -2.957 -1.687 1.00 0.29 H ATOM 1615 HD11 ILE B 43 3.925 -5.719 -2.379 1.00 0.53 H ATOM 1616 HD12 ILE B 43 3.274 -5.457 -3.998 1.00 0.70 H ATOM 1617 HD13 ILE B 43 2.262 -5.168 -2.583 1.00 0.66 H ATOM 1618 N ILE B 44 0.161 -2.558 -5.541 1.00 0.07 N ATOM 1619 CA ILE B 44 -1.017 -1.865 -6.049 1.00 0.08 C ATOM 1620 C ILE B 44 -2.174 -2.003 -5.067 1.00 0.10 C ATOM 1621 O ILE B 44 -2.500 -3.106 -4.657 1.00 0.20 O ATOM 1622 CB ILE B 44 -1.451 -2.443 -7.413 1.00 0.11 C ATOM 1623 CG1 ILE B 44 -0.268 -2.461 -8.387 1.00 0.10 C ATOM 1624 CG2 ILE B 44 -2.615 -1.647 -7.986 1.00 0.16 C ATOM 1625 CD1 ILE B 44 -0.615 -2.988 -9.765 1.00 0.14 C ATOM 1626 H ILE B 44 0.072 -3.482 -5.219 1.00 0.09 H ATOM 1627 HA ILE B 44 -0.774 -0.820 -6.174 1.00 0.08 H ATOM 1628 HB ILE B 44 -1.789 -3.456 -7.254 1.00 0.13 H ATOM 1629 HG12 ILE B 44 0.112 -1.457 -8.502 1.00 0.11 H ATOM 1630 HG13 ILE B 44 0.510 -3.093 -7.975 1.00 0.11 H ATOM 1631 HG21 ILE B 44 -3.448 -1.688 -7.300 1.00 0.66 H ATOM 1632 HG22 ILE B 44 -2.907 -2.072 -8.935 1.00 0.64 H ATOM 1633 HG23 ILE B 44 -2.314 -0.620 -8.129 1.00 0.74 H ATOM 1634 HD11 ILE B 44 0.264 -2.962 -10.392 1.00 0.99 H ATOM 1635 HD12 ILE B 44 -1.389 -2.374 -10.201 1.00 1.05 H ATOM 1636 HD13 ILE B 44 -0.966 -4.006 -9.683 1.00 1.03 H ATOM 1637 N LEU B 45 -2.832 -0.905 -4.725 1.00 0.08 N ATOM 1638 CA LEU B 45 -3.887 -0.933 -3.722 1.00 0.09 C ATOM 1639 C LEU B 45 -5.200 -0.486 -4.332 1.00 0.12 C ATOM 1640 O LEU B 45 -5.214 0.345 -5.238 1.00 0.19 O ATOM 1641 CB LEU B 45 -3.557 -0.022 -2.531 1.00 0.13 C ATOM 1642 CG LEU B 45 -2.635 -0.616 -1.464 1.00 0.16 C ATOM 1643 CD1 LEU B 45 -1.258 -0.885 -2.028 1.00 0.13 C ATOM 1644 CD2 LEU B 45 -2.537 0.314 -0.264 1.00 0.26 C ATOM 1645 H LEU B 45 -2.651 -0.054 -5.191 1.00 0.10 H ATOM 1646 HA LEU B 45 -3.989 -1.949 -3.373 1.00 0.10 H ATOM 1647 HB2 LEU B 45 -3.090 0.874 -2.914 1.00 0.14 H ATOM 1648 HB3 LEU B 45 -4.484 0.255 -2.055 1.00 0.15 H ATOM 1649 HG LEU B 45 -3.049 -1.556 -1.126 1.00 0.18 H ATOM 1650 HD11 LEU B 45 -0.868 0.023 -2.472 1.00 0.14 H ATOM 1651 HD12 LEU B 45 -1.322 -1.661 -2.780 1.00 0.12 H ATOM 1652 HD13 LEU B 45 -0.602 -1.208 -1.234 1.00 0.16 H ATOM 1653 HD21 LEU B 45 -3.524 0.478 0.147 1.00 0.92 H ATOM 1654 HD22 LEU B 45 -2.116 1.260 -0.574 1.00 0.88 H ATOM 1655 HD23 LEU B 45 -1.904 -0.132 0.488 1.00 1.06 H ATOM 1656 N LYS B 46 -6.289 -1.072 -3.863 1.00 0.11 N ATOM 1657 CA LYS B 46 -7.624 -0.616 -4.233 1.00 0.19 C ATOM 1658 C LYS B 46 -8.630 -1.089 -3.201 1.00 0.19 C ATOM 1659 O LYS B 46 -8.466 -2.157 -2.619 1.00 0.34 O ATOM 1660 CB LYS B 46 -8.016 -1.073 -5.656 1.00 0.40 C ATOM 1661 CG LYS B 46 -8.019 -2.585 -5.901 1.00 0.92 C ATOM 1662 CD LYS B 46 -9.282 -3.262 -5.388 1.00 0.98 C ATOM 1663 CE LYS B 46 -9.369 -4.716 -5.824 1.00 0.88 C ATOM 1664 NZ LYS B 46 -10.552 -5.404 -5.239 1.00 1.20 N ATOM 1665 H LYS B 46 -6.196 -1.831 -3.238 1.00 0.14 H ATOM 1666 HA LYS B 46 -7.610 0.466 -4.210 1.00 0.27 H ATOM 1667 HB2 LYS B 46 -9.008 -0.706 -5.869 1.00 0.88 H ATOM 1668 HB3 LYS B 46 -7.328 -0.626 -6.358 1.00 0.93 H ATOM 1669 HG2 LYS B 46 -7.942 -2.762 -6.963 1.00 1.66 H ATOM 1670 HG3 LYS B 46 -7.163 -3.017 -5.404 1.00 1.68 H ATOM 1671 HD2 LYS B 46 -9.286 -3.222 -4.308 1.00 1.75 H ATOM 1672 HD3 LYS B 46 -10.141 -2.730 -5.770 1.00 1.52 H ATOM 1673 HE2 LYS B 46 -9.443 -4.749 -6.900 1.00 1.23 H ATOM 1674 HE3 LYS B 46 -8.471 -5.230 -5.509 1.00 1.72 H ATOM 1675 HZ1 LYS B 46 -11.404 -4.823 -5.360 1.00 1.93 H ATOM 1676 HZ2 LYS B 46 -10.398 -5.579 -4.224 1.00 1.71 H ATOM 1677 HZ3 LYS B 46 -10.702 -6.325 -5.709 1.00 1.21 H ATOM 1678 N LYS B 47 -9.646 -0.281 -2.960 1.00 0.16 N ATOM 1679 CA LYS B 47 -10.711 -0.650 -2.036 1.00 0.18 C ATOM 1680 C LYS B 47 -11.450 -1.858 -2.608 1.00 0.21 C ATOM 1681 O LYS B 47 -11.493 -2.041 -3.821 1.00 0.28 O ATOM 1682 CB LYS B 47 -11.655 0.550 -1.832 1.00 0.25 C ATOM 1683 CG LYS B 47 -12.506 0.516 -0.562 1.00 0.27 C ATOM 1684 CD LYS B 47 -13.691 -0.427 -0.668 1.00 0.32 C ATOM 1685 CE LYS B 47 -14.632 -0.289 0.518 1.00 0.42 C ATOM 1686 NZ LYS B 47 -15.180 1.087 0.637 1.00 0.76 N ATOM 1687 H LYS B 47 -9.686 0.585 -3.419 1.00 0.18 H ATOM 1688 HA LYS B 47 -10.264 -0.924 -1.089 1.00 0.16 H ATOM 1689 HB2 LYS B 47 -11.061 1.451 -1.804 1.00 0.28 H ATOM 1690 HB3 LYS B 47 -12.322 0.605 -2.680 1.00 0.31 H ATOM 1691 HG2 LYS B 47 -11.888 0.197 0.269 1.00 0.24 H ATOM 1692 HG3 LYS B 47 -12.874 1.515 -0.368 1.00 0.36 H ATOM 1693 HD2 LYS B 47 -14.233 -0.213 -1.577 1.00 0.45 H ATOM 1694 HD3 LYS B 47 -13.317 -1.442 -0.698 1.00 0.30 H ATOM 1695 HE2 LYS B 47 -15.451 -0.982 0.393 1.00 0.90 H ATOM 1696 HE3 LYS B 47 -14.091 -0.532 1.421 1.00 0.96 H ATOM 1697 HZ1 LYS B 47 -14.398 1.774 0.760 1.00 1.32 H ATOM 1698 HZ2 LYS B 47 -15.805 1.152 1.465 1.00 1.41 H ATOM 1699 HZ3 LYS B 47 -15.720 1.338 -0.214 1.00 1.31 H ATOM 1700 N TYR B 48 -12.015 -2.679 -1.740 1.00 0.20 N ATOM 1701 CA TYR B 48 -12.652 -3.923 -2.157 1.00 0.25 C ATOM 1702 C TYR B 48 -13.773 -3.651 -3.163 1.00 0.35 C ATOM 1703 O TYR B 48 -13.892 -4.343 -4.174 1.00 0.38 O ATOM 1704 CB TYR B 48 -13.208 -4.632 -0.926 1.00 0.33 C ATOM 1705 CG TYR B 48 -13.744 -6.021 -1.196 1.00 0.41 C ATOM 1706 CD1 TYR B 48 -12.888 -7.112 -1.265 1.00 1.05 C ATOM 1707 CD2 TYR B 48 -15.105 -6.244 -1.373 1.00 1.30 C ATOM 1708 CE1 TYR B 48 -13.370 -8.385 -1.505 1.00 1.08 C ATOM 1709 CE2 TYR B 48 -15.595 -7.512 -1.611 1.00 1.37 C ATOM 1710 CZ TYR B 48 -14.723 -8.579 -1.677 1.00 0.63 C ATOM 1711 OH TYR B 48 -15.209 -9.845 -1.914 1.00 0.76 O ATOM 1712 H TYR B 48 -12.024 -2.433 -0.792 1.00 0.20 H ATOM 1713 HA TYR B 48 -11.903 -4.546 -2.621 1.00 0.24 H ATOM 1714 HB2 TYR B 48 -12.422 -4.721 -0.181 1.00 0.36 H ATOM 1715 HB3 TYR B 48 -14.017 -4.032 -0.528 1.00 0.40 H ATOM 1716 HD1 TYR B 48 -11.827 -6.956 -1.129 1.00 1.86 H ATOM 1717 HD2 TYR B 48 -15.785 -5.406 -1.321 1.00 2.11 H ATOM 1718 HE1 TYR B 48 -12.687 -9.219 -1.556 1.00 1.88 H ATOM 1719 HE2 TYR B 48 -16.655 -7.665 -1.746 1.00 2.20 H ATOM 1720 HH TYR B 48 -14.814 -10.460 -1.287 1.00 1.11 H