ATOM 71 N GLU A 7 5.603 17.042 -0.718 1.00 0.66 N ATOM 72 CA GLU A 7 5.269 16.480 0.588 1.00 0.63 C ATOM 73 C GLU A 7 3.784 16.142 0.673 1.00 0.59 C ATOM 74 O GLU A 7 3.395 15.165 1.313 1.00 0.56 O ATOM 75 CB GLU A 7 5.642 17.462 1.700 1.00 0.76 C ATOM 76 CG GLU A 7 5.326 16.945 3.095 1.00 0.78 C ATOM 77 CD GLU A 7 6.572 16.612 3.892 1.00 1.41 C ATOM 78 OE1 GLU A 7 7.478 15.960 3.331 1.00 2.15 O ATOM 79 OE2 GLU A 7 6.642 17.002 5.077 1.00 1.96 O ATOM 80 H GLU A 7 6.084 17.896 -0.764 1.00 0.73 H ATOM 81 HA GLU A 7 5.839 15.573 0.713 1.00 0.60 H ATOM 82 HB2 GLU A 7 6.701 17.664 1.644 1.00 0.85 H ATOM 83 HB3 GLU A 7 5.099 18.385 1.549 1.00 0.83 H ATOM 84 HG2 GLU A 7 4.768 17.701 3.628 1.00 0.99 H ATOM 85 HG3 GLU A 7 4.723 16.052 3.006 1.00 1.05 H ATOM 86 N GLN A 8 2.959 16.952 0.022 1.00 0.64 N ATOM 87 CA GLN A 8 1.518 16.732 0.023 1.00 0.64 C ATOM 88 C GLN A 8 1.157 15.571 -0.894 1.00 0.58 C ATOM 89 O GLN A 8 0.223 14.817 -0.625 1.00 0.60 O ATOM 90 CB GLN A 8 0.785 17.997 -0.424 1.00 0.74 C ATOM 91 CG GLN A 8 -0.651 18.075 0.068 1.00 1.08 C ATOM 92 CD GLN A 8 -0.758 18.660 1.463 1.00 1.55 C ATOM 93 OE1 GLN A 8 0.120 18.460 2.302 1.00 2.21 O ATOM 94 NE2 GLN A 8 -1.840 19.387 1.716 1.00 2.21 N ATOM 95 H GLN A 8 3.326 17.714 -0.473 1.00 0.70 H ATOM 96 HA GLN A 8 1.219 16.487 1.032 1.00 0.66 H ATOM 97 HB2 GLN A 8 1.318 18.859 -0.050 1.00 0.89 H ATOM 98 HB3 GLN A 8 0.775 18.030 -1.502 1.00 0.89 H ATOM 99 HG2 GLN A 8 -1.218 18.694 -0.611 1.00 1.62 H ATOM 100 HG3 GLN A 8 -1.069 17.078 0.078 1.00 1.59 H ATOM 101 HE21 GLN A 8 -2.499 19.504 1.000 1.00 2.48 H ATOM 102 HE22 GLN A 8 -1.935 19.778 2.610 1.00 2.78 H ATOM 103 N LYS A 9 1.912 15.433 -1.980 1.00 0.56 N ATOM 104 CA LYS A 9 1.680 14.363 -2.940 1.00 0.54 C ATOM 105 C LYS A 9 1.880 13.001 -2.289 1.00 0.47 C ATOM 106 O LYS A 9 1.115 12.067 -2.532 1.00 0.52 O ATOM 107 CB LYS A 9 2.615 14.513 -4.141 1.00 0.59 C ATOM 108 CG LYS A 9 2.053 15.396 -5.243 1.00 0.86 C ATOM 109 CD LYS A 9 3.027 15.529 -6.402 1.00 1.16 C ATOM 110 CE LYS A 9 2.661 14.598 -7.547 1.00 1.65 C ATOM 111 NZ LYS A 9 1.390 15.002 -8.207 1.00 2.42 N ATOM 112 H LYS A 9 2.644 16.066 -2.137 1.00 0.58 H ATOM 113 HA LYS A 9 0.659 14.438 -3.279 1.00 0.59 H ATOM 114 HB2 LYS A 9 3.548 14.943 -3.805 1.00 0.78 H ATOM 115 HB3 LYS A 9 2.809 13.535 -4.556 1.00 0.86 H ATOM 116 HG2 LYS A 9 1.134 14.961 -5.606 1.00 1.14 H ATOM 117 HG3 LYS A 9 1.854 16.377 -4.837 1.00 1.09 H ATOM 118 HD2 LYS A 9 3.009 16.548 -6.760 1.00 1.44 H ATOM 119 HD3 LYS A 9 4.021 15.286 -6.054 1.00 1.48 H ATOM 120 HE2 LYS A 9 3.457 14.615 -8.276 1.00 1.97 H ATOM 121 HE3 LYS A 9 2.553 13.595 -7.157 1.00 2.07 H ATOM 122 HZ1 LYS A 9 1.584 15.691 -8.964 1.00 2.79 H ATOM 123 HZ2 LYS A 9 0.750 15.438 -7.514 1.00 2.85 H ATOM 124 HZ3 LYS A 9 0.922 14.171 -8.621 1.00 2.88 H ATOM 125 N ILE A 10 2.913 12.892 -1.459 1.00 0.42 N ATOM 126 CA ILE A 10 3.205 11.639 -0.776 1.00 0.38 C ATOM 127 C ILE A 10 2.160 11.334 0.288 1.00 0.38 C ATOM 128 O ILE A 10 1.707 10.198 0.412 1.00 0.38 O ATOM 129 CB ILE A 10 4.592 11.643 -0.112 1.00 0.40 C ATOM 130 CG1 ILE A 10 4.799 12.904 0.728 1.00 0.44 C ATOM 131 CG2 ILE A 10 5.685 11.513 -1.162 1.00 0.46 C ATOM 132 CD1 ILE A 10 6.056 12.868 1.568 1.00 0.95 C ATOM 133 H ILE A 10 3.486 13.670 -1.304 1.00 0.46 H ATOM 134 HA ILE A 10 3.190 10.848 -1.514 1.00 0.40 H ATOM 135 HB ILE A 10 4.644 10.784 0.533 1.00 0.44 H ATOM 136 HG12 ILE A 10 4.864 13.762 0.075 1.00 0.87 H ATOM 137 HG13 ILE A 10 3.959 13.025 1.394 1.00 0.79 H ATOM 138 HG21 ILE A 10 6.577 11.111 -0.704 1.00 1.11 H ATOM 139 HG22 ILE A 10 5.901 12.485 -1.579 1.00 1.12 H ATOM 140 HG23 ILE A 10 5.352 10.849 -1.946 1.00 1.09 H ATOM 141 HD11 ILE A 10 6.014 12.026 2.243 1.00 1.56 H ATOM 142 HD12 ILE A 10 6.137 13.782 2.138 1.00 1.51 H ATOM 143 HD13 ILE A 10 6.917 12.768 0.924 1.00 1.50 H ATOM 144 N ASP A 11 1.771 12.354 1.053 1.00 0.41 N ATOM 145 CA ASP A 11 0.770 12.178 2.099 1.00 0.46 C ATOM 146 C ASP A 11 -0.447 11.457 1.538 1.00 0.46 C ATOM 147 O ASP A 11 -1.086 10.650 2.217 1.00 0.50 O ATOM 148 CB ASP A 11 0.357 13.533 2.678 1.00 0.54 C ATOM 149 CG ASP A 11 1.199 13.929 3.875 1.00 0.75 C ATOM 150 OD1 ASP A 11 0.857 13.517 5.004 1.00 1.32 O ATOM 151 OD2 ASP A 11 2.200 14.653 3.685 1.00 1.48 O ATOM 152 H ASP A 11 2.161 13.241 0.905 1.00 0.43 H ATOM 153 HA ASP A 11 1.206 11.575 2.881 1.00 0.47 H ATOM 154 HB2 ASP A 11 0.468 14.291 1.918 1.00 0.67 H ATOM 155 HB3 ASP A 11 -0.676 13.485 2.987 1.00 0.61 H ATOM 156 N ASP A 12 -0.740 11.738 0.275 1.00 0.46 N ATOM 157 CA ASP A 12 -1.860 11.106 -0.402 1.00 0.51 C ATOM 158 C ASP A 12 -1.557 9.632 -0.612 1.00 0.48 C ATOM 159 O ASP A 12 -2.393 8.765 -0.359 1.00 0.52 O ATOM 160 CB ASP A 12 -2.129 11.785 -1.746 1.00 0.56 C ATOM 161 CG ASP A 12 -3.080 12.961 -1.620 1.00 0.70 C ATOM 162 OD1 ASP A 12 -2.926 13.748 -0.662 1.00 1.41 O ATOM 163 OD2 ASP A 12 -3.977 13.093 -2.478 1.00 1.28 O ATOM 164 H ASP A 12 -0.173 12.370 -0.218 1.00 0.45 H ATOM 165 HA ASP A 12 -2.732 11.201 0.228 1.00 0.55 H ATOM 166 HB2 ASP A 12 -1.196 12.145 -2.154 1.00 0.58 H ATOM 167 HB3 ASP A 12 -2.563 11.067 -2.427 1.00 0.62 H ATOM 168 N ILE A 13 -0.336 9.359 -1.055 1.00 0.43 N ATOM 169 CA ILE A 13 0.102 7.994 -1.281 1.00 0.44 C ATOM 170 C ILE A 13 0.059 7.203 0.020 1.00 0.44 C ATOM 171 O ILE A 13 -0.474 6.101 0.064 1.00 0.47 O ATOM 172 CB ILE A 13 1.531 7.944 -1.855 1.00 0.42 C ATOM 173 CG1 ILE A 13 1.651 8.871 -3.066 1.00 0.44 C ATOM 174 CG2 ILE A 13 1.902 6.517 -2.232 1.00 0.48 C ATOM 175 CD1 ILE A 13 3.015 8.838 -3.719 1.00 0.47 C ATOM 176 H ILE A 13 0.289 10.095 -1.221 1.00 0.42 H ATOM 177 HA ILE A 13 -0.570 7.538 -1.993 1.00 0.48 H ATOM 178 HB ILE A 13 2.212 8.277 -1.089 1.00 0.44 H ATOM 179 HG12 ILE A 13 0.922 8.581 -3.807 1.00 0.48 H ATOM 180 HG13 ILE A 13 1.457 9.885 -2.753 1.00 0.46 H ATOM 181 HG21 ILE A 13 1.850 6.401 -3.305 1.00 1.16 H ATOM 182 HG22 ILE A 13 1.214 5.829 -1.763 1.00 1.11 H ATOM 183 HG23 ILE A 13 2.907 6.305 -1.897 1.00 1.12 H ATOM 184 HD11 ILE A 13 3.722 9.371 -3.101 1.00 1.15 H ATOM 185 HD12 ILE A 13 2.961 9.308 -4.690 1.00 1.09 H ATOM 186 HD13 ILE A 13 3.336 7.813 -3.831 1.00 1.12 H ATOM 187 N ASP A 14 0.616 7.782 1.083 1.00 0.43 N ATOM 188 CA ASP A 14 0.635 7.132 2.391 1.00 0.47 C ATOM 189 C ASP A 14 -0.749 6.610 2.765 1.00 0.51 C ATOM 190 O ASP A 14 -0.877 5.571 3.414 1.00 0.55 O ATOM 191 CB ASP A 14 1.128 8.107 3.461 1.00 0.49 C ATOM 192 CG ASP A 14 1.895 7.412 4.569 1.00 0.61 C ATOM 193 OD1 ASP A 14 2.646 6.461 4.264 1.00 1.26 O ATOM 194 OD2 ASP A 14 1.747 7.819 5.740 1.00 1.29 O ATOM 195 H ASP A 14 1.020 8.670 0.986 1.00 0.42 H ATOM 196 HA ASP A 14 1.316 6.296 2.338 1.00 0.49 H ATOM 197 HB2 ASP A 14 1.777 8.838 3.002 1.00 0.48 H ATOM 198 HB3 ASP A 14 0.278 8.611 3.897 1.00 0.55 H ATOM 199 N HIS A 15 -1.780 7.332 2.344 1.00 0.51 N ATOM 200 CA HIS A 15 -3.150 6.936 2.628 1.00 0.56 C ATOM 201 C HIS A 15 -3.555 5.758 1.755 1.00 0.57 C ATOM 202 O HIS A 15 -4.422 4.966 2.123 1.00 0.62 O ATOM 203 CB HIS A 15 -4.101 8.107 2.389 1.00 0.59 C ATOM 204 CG HIS A 15 -5.439 7.930 3.034 1.00 0.73 C ATOM 205 ND1 HIS A 15 -5.741 6.865 3.856 1.00 0.87 N ATOM 206 CD2 HIS A 15 -6.560 8.688 2.977 1.00 0.98 C ATOM 207 CE1 HIS A 15 -6.988 6.975 4.276 1.00 1.04 C ATOM 208 NE2 HIS A 15 -7.507 8.073 3.757 1.00 1.11 N ATOM 209 H HIS A 15 -1.616 8.147 1.820 1.00 0.50 H ATOM 210 HA HIS A 15 -3.206 6.642 3.666 1.00 0.59 H ATOM 211 HB2 HIS A 15 -3.657 9.009 2.783 1.00 0.59 H ATOM 212 HB3 HIS A 15 -4.255 8.221 1.325 1.00 0.67 H ATOM 213 HD1 HIS A 15 -5.132 6.136 4.097 1.00 1.00 H ATOM 214 HD2 HIS A 15 -6.685 9.607 2.420 1.00 1.19 H ATOM 215 HE1 HIS A 15 -7.497 6.285 4.933 1.00 1.23 H ATOM 216 HE2 HIS A 15 -8.444 8.347 3.837 1.00 1.35 H ATOM 217 N GLU A 16 -2.922 5.654 0.593 1.00 0.54 N ATOM 218 CA GLU A 16 -3.215 4.578 -0.341 1.00 0.57 C ATOM 219 C GLU A 16 -2.380 3.340 -0.029 1.00 0.57 C ATOM 220 O GLU A 16 -2.849 2.212 -0.171 1.00 0.63 O ATOM 221 CB GLU A 16 -2.952 5.041 -1.776 1.00 0.56 C ATOM 222 CG GLU A 16 -3.463 6.442 -2.067 1.00 0.57 C ATOM 223 CD GLU A 16 -4.896 6.450 -2.559 1.00 1.30 C ATOM 224 OE1 GLU A 16 -5.815 6.477 -1.714 1.00 1.99 O ATOM 225 OE2 GLU A 16 -5.101 6.428 -3.792 1.00 2.07 O ATOM 226 H GLU A 16 -2.243 6.321 0.355 1.00 0.51 H ATOM 227 HA GLU A 16 -4.258 4.332 -0.237 1.00 0.60 H ATOM 228 HB2 GLU A 16 -1.887 5.025 -1.957 1.00 0.54 H ATOM 229 HB3 GLU A 16 -3.435 4.356 -2.457 1.00 0.60 H ATOM 230 HG2 GLU A 16 -3.407 7.028 -1.161 1.00 0.98 H ATOM 231 HG3 GLU A 16 -2.834 6.891 -2.822 1.00 1.00 H ATOM 232 N ILE A 17 -1.144 3.563 0.403 1.00 0.54 N ATOM 233 CA ILE A 17 -0.238 2.473 0.743 1.00 0.57 C ATOM 234 C ILE A 17 -0.796 1.650 1.898 1.00 0.59 C ATOM 235 O ILE A 17 -0.580 0.442 1.980 1.00 0.62 O ATOM 236 CB ILE A 17 1.156 3.003 1.134 1.00 0.59 C ATOM 237 CG1 ILE A 17 1.666 3.988 0.082 1.00 0.57 C ATOM 238 CG2 ILE A 17 2.136 1.852 1.304 1.00 0.66 C ATOM 239 CD1 ILE A 17 2.614 5.027 0.637 1.00 0.94 C ATOM 240 H ILE A 17 -0.835 4.483 0.502 1.00 0.51 H ATOM 241 HA ILE A 17 -0.130 1.840 -0.128 1.00 0.59 H ATOM 242 HB ILE A 17 1.070 3.513 2.081 1.00 0.58 H ATOM 243 HG12 ILE A 17 2.190 3.441 -0.686 1.00 0.58 H ATOM 244 HG13 ILE A 17 0.826 4.504 -0.359 1.00 0.66 H ATOM 245 HG21 ILE A 17 1.767 0.984 0.777 1.00 1.19 H ATOM 246 HG22 ILE A 17 2.239 1.619 2.353 1.00 1.22 H ATOM 247 HG23 ILE A 17 3.098 2.135 0.901 1.00 1.22 H ATOM 248 HD11 ILE A 17 2.148 6.000 0.590 1.00 1.54 H ATOM 249 HD12 ILE A 17 3.522 5.035 0.052 1.00 1.45 H ATOM 250 HD13 ILE A 17 2.848 4.790 1.663 1.00 1.40 H ATOM 251 N ALA A 18 -1.519 2.323 2.787 1.00 0.58 N ATOM 252 CA ALA A 18 -2.118 1.671 3.944 1.00 0.61 C ATOM 253 C ALA A 18 -3.437 1.004 3.575 1.00 0.62 C ATOM 254 O ALA A 18 -3.739 -0.097 4.037 1.00 0.66 O ATOM 255 CB ALA A 18 -2.328 2.681 5.063 1.00 0.65 C ATOM 256 H ALA A 18 -1.654 3.285 2.661 1.00 0.56 H ATOM 257 HA ALA A 18 -1.428 0.916 4.297 1.00 0.61 H ATOM 258 HB1 ALA A 18 -1.518 2.607 5.772 1.00 1.24 H ATOM 259 HB2 ALA A 18 -3.264 2.478 5.562 1.00 1.20 H ATOM 260 HB3 ALA A 18 -2.352 3.679 4.646 1.00 1.16 H ATOM 261 N ASP A 19 -4.221 1.677 2.738 1.00 0.61 N ATOM 262 CA ASP A 19 -5.510 1.148 2.304 1.00 0.64 C ATOM 263 C ASP A 19 -5.346 -0.235 1.681 1.00 0.61 C ATOM 264 O ASP A 19 -6.216 -1.095 1.817 1.00 0.66 O ATOM 265 CB ASP A 19 -6.163 2.098 1.299 1.00 0.66 C ATOM 266 CG ASP A 19 -6.929 3.218 1.975 1.00 1.09 C ATOM 267 OD1 ASP A 19 -6.655 3.492 3.163 1.00 1.64 O ATOM 268 OD2 ASP A 19 -7.801 3.823 1.317 1.00 1.79 O ATOM 269 H ASP A 19 -3.926 2.549 2.403 1.00 0.60 H ATOM 270 HA ASP A 19 -6.144 1.065 3.173 1.00 0.67 H ATOM 271 HB2 ASP A 19 -5.397 2.536 0.677 1.00 0.80 H ATOM 272 HB3 ASP A 19 -6.849 1.541 0.679 1.00 0.83 H ATOM 273 N LEU A 20 -4.222 -0.440 1.002 1.00 0.56 N ATOM 274 CA LEU A 20 -3.940 -1.719 0.361 1.00 0.54 C ATOM 275 C LEU A 20 -3.536 -2.765 1.394 1.00 0.52 C ATOM 276 O LEU A 20 -4.149 -3.828 1.489 1.00 0.50 O ATOM 277 CB LEU A 20 -2.830 -1.560 -0.681 1.00 0.58 C ATOM 278 CG LEU A 20 -3.052 -0.464 -1.731 1.00 0.58 C ATOM 279 CD1 LEU A 20 -2.427 -0.868 -3.058 1.00 0.63 C ATOM 280 CD2 LEU A 20 -4.537 -0.168 -1.912 1.00 0.62 C ATOM 281 H LEU A 20 -3.566 0.284 0.933 1.00 0.53 H ATOM 282 HA LEU A 20 -4.840 -2.048 -0.134 1.00 0.55 H ATOM 283 HB2 LEU A 20 -1.909 -1.346 -0.160 1.00 0.58 H ATOM 284 HB3 LEU A 20 -2.718 -2.502 -1.197 1.00 0.63 H ATOM 285 HG LEU A 20 -2.568 0.442 -1.397 1.00 0.57 H ATOM 286 HD11 LEU A 20 -1.715 -0.117 -3.365 1.00 1.18 H ATOM 287 HD12 LEU A 20 -3.197 -0.961 -3.809 1.00 1.18 H ATOM 288 HD13 LEU A 20 -1.921 -1.815 -2.944 1.00 1.20 H ATOM 289 HD21 LEU A 20 -4.686 0.379 -2.831 1.00 1.19 H ATOM 290 HD22 LEU A 20 -4.890 0.425 -1.081 1.00 1.23 H ATOM 291 HD23 LEU A 20 -5.087 -1.097 -1.952 1.00 1.17 H ATOM 292 N GLN A 21 -2.498 -2.456 2.164 1.00 0.54 N ATOM 293 CA GLN A 21 -2.006 -3.369 3.190 1.00 0.55 C ATOM 294 C GLN A 21 -3.135 -3.810 4.116 1.00 0.53 C ATOM 295 O GLN A 21 -3.251 -4.989 4.452 1.00 0.53 O ATOM 296 CB GLN A 21 -0.895 -2.701 4.002 1.00 0.60 C ATOM 297 CG GLN A 21 0.070 -3.688 4.641 1.00 0.87 C ATOM 298 CD GLN A 21 1.443 -3.660 3.998 1.00 1.25 C ATOM 299 OE1 GLN A 21 2.048 -2.598 3.847 1.00 1.99 O ATOM 300 NE2 GLN A 21 1.941 -4.829 3.615 1.00 1.74 N ATOM 301 H GLN A 21 -2.050 -1.593 2.038 1.00 0.57 H ATOM 302 HA GLN A 21 -1.605 -4.238 2.693 1.00 0.55 H ATOM 303 HB2 GLN A 21 -0.332 -2.048 3.352 1.00 0.86 H ATOM 304 HB3 GLN A 21 -1.344 -2.111 4.788 1.00 0.83 H ATOM 305 HG2 GLN A 21 0.175 -3.444 5.687 1.00 1.29 H ATOM 306 HG3 GLN A 21 -0.337 -4.684 4.542 1.00 1.31 H ATOM 307 HE21 GLN A 21 1.403 -5.633 3.765 1.00 2.15 H ATOM 308 HE22 GLN A 21 2.828 -4.839 3.197 1.00 2.13 H ATOM 309 N ALA A 22 -3.965 -2.857 4.519 1.00 0.55 N ATOM 310 CA ALA A 22 -5.089 -3.146 5.402 1.00 0.57 C ATOM 311 C ALA A 22 -6.110 -4.038 4.706 1.00 0.55 C ATOM 312 O ALA A 22 -6.800 -4.828 5.351 1.00 0.65 O ATOM 313 CB ALA A 22 -5.743 -1.853 5.865 1.00 0.65 C ATOM 314 H ALA A 22 -3.820 -1.938 4.213 1.00 0.57 H ATOM 315 HA ALA A 22 -4.708 -3.661 6.271 1.00 0.60 H ATOM 316 HB1 ALA A 22 -6.783 -2.035 6.090 1.00 1.12 H ATOM 317 HB2 ALA A 22 -5.668 -1.111 5.082 1.00 1.28 H ATOM 318 HB3 ALA A 22 -5.241 -1.492 6.750 1.00 1.23 H ATOM 319 N LYS A 23 -6.200 -3.909 3.386 1.00 0.53 N ATOM 320 CA LYS A 23 -7.135 -4.705 2.601 1.00 0.55 C ATOM 321 C LYS A 23 -6.651 -6.146 2.480 1.00 0.50 C ATOM 322 O LYS A 23 -7.450 -7.082 2.472 1.00 0.57 O ATOM 323 CB LYS A 23 -7.316 -4.092 1.211 1.00 0.61 C ATOM 324 CG LYS A 23 -8.763 -3.777 0.869 1.00 0.70 C ATOM 325 CD LYS A 23 -9.105 -2.328 1.176 1.00 0.79 C ATOM 326 CE LYS A 23 -9.076 -1.471 -0.080 1.00 0.96 C ATOM 327 NZ LYS A 23 -10.361 -1.534 -0.827 1.00 1.53 N ATOM 328 H LYS A 23 -5.622 -3.262 2.929 1.00 0.60 H ATOM 329 HA LYS A 23 -8.084 -4.699 3.114 1.00 0.61 H ATOM 330 HB2 LYS A 23 -6.750 -3.173 1.159 1.00 0.59 H ATOM 331 HB3 LYS A 23 -6.935 -4.780 0.471 1.00 0.70 H ATOM 332 HG2 LYS A 23 -8.922 -3.959 -0.183 1.00 0.71 H ATOM 333 HG3 LYS A 23 -9.408 -4.421 1.449 1.00 0.83 H ATOM 334 HD2 LYS A 23 -10.096 -2.286 1.604 1.00 1.30 H ATOM 335 HD3 LYS A 23 -8.387 -1.941 1.883 1.00 1.12 H ATOM 336 HE2 LYS A 23 -8.884 -0.447 0.204 1.00 1.30 H ATOM 337 HE3 LYS A 23 -8.278 -1.821 -0.719 1.00 1.41 H ATOM 338 HZ1 LYS A 23 -10.312 -2.269 -1.562 1.00 1.90 H ATOM 339 HZ2 LYS A 23 -10.558 -0.620 -1.281 1.00 1.90 H ATOM 340 HZ3 LYS A 23 -11.142 -1.760 -0.176 1.00 2.13 H ATOM 341 N ARG A 24 -5.335 -6.319 2.387 1.00 0.46 N ATOM 342 CA ARG A 24 -4.746 -7.647 2.265 1.00 0.50 C ATOM 343 C ARG A 24 -4.861 -8.423 3.573 1.00 0.52 C ATOM 344 O ARG A 24 -5.153 -9.618 3.573 1.00 0.60 O ATOM 345 CB ARG A 24 -3.279 -7.545 1.853 1.00 0.61 C ATOM 346 CG ARG A 24 -2.806 -8.750 1.062 1.00 1.15 C ATOM 347 CD ARG A 24 -1.298 -8.903 1.105 1.00 1.41 C ATOM 348 NE ARG A 24 -0.870 -10.140 0.459 1.00 1.70 N ATOM 349 CZ ARG A 24 0.282 -10.754 0.712 1.00 2.38 C ATOM 350 NH1 ARG A 24 1.141 -10.239 1.583 1.00 2.89 N ATOM 351 NH2 ARG A 24 0.575 -11.885 0.087 1.00 2.74 N ATOM 352 H ARG A 24 -4.748 -5.534 2.399 1.00 0.50 H ATOM 353 HA ARG A 24 -5.286 -8.183 1.495 1.00 0.50 H ATOM 354 HB2 ARG A 24 -3.145 -6.662 1.245 1.00 1.12 H ATOM 355 HB3 ARG A 24 -2.670 -7.459 2.741 1.00 1.25 H ATOM 356 HG2 ARG A 24 -3.256 -9.637 1.482 1.00 1.86 H ATOM 357 HG3 ARG A 24 -3.119 -8.639 0.035 1.00 1.70 H ATOM 358 HD2 ARG A 24 -0.846 -8.065 0.596 1.00 1.51 H ATOM 359 HD3 ARG A 24 -0.978 -8.916 2.136 1.00 1.70 H ATOM 360 HE ARG A 24 -1.480 -10.540 -0.197 1.00 1.62 H ATOM 361 HH11 ARG A 24 0.925 -9.385 2.054 1.00 2.78 H ATOM 362 HH12 ARG A 24 2.004 -10.707 1.768 1.00 3.50 H ATOM 363 HH21 ARG A 24 -0.071 -12.272 -0.571 1.00 2.57 H ATOM 364 HH22 ARG A 24 1.440 -12.349 0.273 1.00 3.29 H ATOM 365 N THR A 25 -4.627 -7.736 4.687 1.00 0.53 N ATOM 366 CA THR A 25 -4.703 -8.365 6.001 1.00 0.60 C ATOM 367 C THR A 25 -6.114 -8.860 6.290 1.00 0.59 C ATOM 368 O THR A 25 -6.320 -10.039 6.574 1.00 0.67 O ATOM 369 CB THR A 25 -4.270 -7.382 7.087 1.00 0.66 C ATOM 370 OG1 THR A 25 -3.496 -6.330 6.536 1.00 0.77 O ATOM 371 CG2 THR A 25 -3.455 -8.024 8.187 1.00 0.81 C ATOM 372 H THR A 25 -4.399 -6.785 4.624 1.00 0.52 H ATOM 373 HA THR A 25 -4.030 -9.210 6.004 1.00 0.67 H ATOM 374 HB THR A 25 -5.153 -6.954 7.537 1.00 0.75 H ATOM 375 HG1 THR A 25 -2.651 -6.676 6.240 1.00 1.22 H ATOM 376 HG21 THR A 25 -4.118 -8.415 8.945 1.00 1.37 H ATOM 377 HG22 THR A 25 -2.799 -7.289 8.628 1.00 1.44 H ATOM 378 HG23 THR A 25 -2.866 -8.830 7.774 1.00 1.18 H ATOM 379 N ARG A 26 -7.084 -7.953 6.214 1.00 0.56 N ATOM 380 CA ARG A 26 -8.476 -8.307 6.470 1.00 0.61 C ATOM 381 C ARG A 26 -8.868 -9.542 5.667 1.00 0.58 C ATOM 382 O ARG A 26 -9.598 -10.409 6.152 1.00 0.65 O ATOM 383 CB ARG A 26 -9.401 -7.132 6.135 1.00 0.64 C ATOM 384 CG ARG A 26 -9.342 -6.691 4.681 1.00 0.59 C ATOM 385 CD ARG A 26 -10.644 -6.035 4.244 1.00 1.02 C ATOM 386 NE ARG A 26 -11.151 -5.100 5.246 1.00 1.36 N ATOM 387 CZ ARG A 26 -12.416 -4.691 5.305 1.00 1.88 C ATOM 388 NH1 ARG A 26 -13.306 -5.129 4.422 1.00 2.38 N ATOM 389 NH2 ARG A 26 -12.795 -3.842 6.250 1.00 2.54 N ATOM 390 H ARG A 26 -6.858 -7.027 5.983 1.00 0.55 H ATOM 391 HA ARG A 26 -8.569 -8.535 7.522 1.00 0.70 H ATOM 392 HB2 ARG A 26 -10.418 -7.415 6.360 1.00 0.69 H ATOM 393 HB3 ARG A 26 -9.127 -6.288 6.753 1.00 0.70 H ATOM 394 HG2 ARG A 26 -8.538 -5.982 4.561 1.00 0.89 H ATOM 395 HG3 ARG A 26 -9.161 -7.553 4.059 1.00 0.93 H ATOM 396 HD2 ARG A 26 -10.471 -5.500 3.322 1.00 1.66 H ATOM 397 HD3 ARG A 26 -11.381 -6.806 4.079 1.00 1.68 H ATOM 398 HE ARG A 26 -10.516 -4.759 5.910 1.00 1.84 H ATOM 399 HH11 ARG A 26 -13.027 -5.769 3.706 1.00 2.48 H ATOM 400 HH12 ARG A 26 -14.255 -4.818 4.473 1.00 3.01 H ATOM 401 HH21 ARG A 26 -12.129 -3.509 6.919 1.00 2.88 H ATOM 402 HH22 ARG A 26 -13.745 -3.534 6.296 1.00 2.99 H ATOM 403 N LEU A 27 -8.360 -9.628 4.443 1.00 0.51 N ATOM 404 CA LEU A 27 -8.639 -10.768 3.587 1.00 0.51 C ATOM 405 C LEU A 27 -7.992 -12.017 4.167 1.00 0.53 C ATOM 406 O LEU A 27 -8.578 -13.099 4.149 1.00 0.59 O ATOM 407 CB LEU A 27 -8.124 -10.515 2.168 1.00 0.47 C ATOM 408 CG LEU A 27 -9.195 -10.109 1.153 1.00 0.66 C ATOM 409 CD1 LEU A 27 -9.696 -8.702 1.440 1.00 1.31 C ATOM 410 CD2 LEU A 27 -8.650 -10.204 -0.264 1.00 1.35 C ATOM 411 H LEU A 27 -7.770 -8.916 4.118 1.00 0.48 H ATOM 412 HA LEU A 27 -9.710 -10.909 3.557 1.00 0.56 H ATOM 413 HB2 LEU A 27 -7.383 -9.731 2.211 1.00 0.52 H ATOM 414 HB3 LEU A 27 -7.650 -11.417 1.812 1.00 0.55 H ATOM 415 HG LEU A 27 -10.035 -10.784 1.236 1.00 1.24 H ATOM 416 HD11 LEU A 27 -10.635 -8.542 0.930 1.00 1.85 H ATOM 417 HD12 LEU A 27 -8.970 -7.983 1.091 1.00 1.87 H ATOM 418 HD13 LEU A 27 -9.840 -8.580 2.503 1.00 1.86 H ATOM 419 HD21 LEU A 27 -9.452 -10.452 -0.942 1.00 1.96 H ATOM 420 HD22 LEU A 27 -7.891 -10.972 -0.306 1.00 1.89 H ATOM 421 HD23 LEU A 27 -8.218 -9.255 -0.547 1.00 1.79 H ATOM 599 N GLU B 7 -6.837 -16.092 -1.075 1.00 0.60 N ATOM 600 CA GLU B 7 -5.379 -16.052 -1.038 1.00 0.59 C ATOM 601 C GLU B 7 -4.819 -15.498 -2.343 1.00 0.57 C ATOM 602 O GLU B 7 -3.767 -14.859 -2.357 1.00 0.53 O ATOM 603 CB GLU B 7 -4.817 -17.452 -0.780 1.00 0.75 C ATOM 604 CG GLU B 7 -3.646 -17.467 0.190 1.00 0.78 C ATOM 605 CD GLU B 7 -2.674 -18.597 -0.088 1.00 1.29 C ATOM 606 OE1 GLU B 7 -2.889 -19.709 0.439 1.00 1.93 O ATOM 607 OE2 GLU B 7 -1.696 -18.370 -0.833 1.00 1.94 O ATOM 608 H GLU B 7 -7.294 -16.948 -0.942 1.00 0.67 H ATOM 609 HA GLU B 7 -5.087 -15.401 -0.231 1.00 0.55 H ATOM 610 HB2 GLU B 7 -5.601 -18.073 -0.373 1.00 0.84 H ATOM 611 HB3 GLU B 7 -4.486 -17.875 -1.717 1.00 0.83 H ATOM 612 HG2 GLU B 7 -3.116 -16.530 0.109 1.00 1.04 H ATOM 613 HG3 GLU B 7 -4.028 -17.578 1.194 1.00 1.02 H ATOM 614 N GLN B 8 -5.532 -15.737 -3.436 1.00 0.64 N ATOM 615 CA GLN B 8 -5.109 -15.251 -4.741 1.00 0.69 C ATOM 616 C GLN B 8 -5.426 -13.768 -4.878 1.00 0.63 C ATOM 617 O GLN B 8 -4.640 -12.997 -5.432 1.00 0.67 O ATOM 618 CB GLN B 8 -5.801 -16.041 -5.853 1.00 0.82 C ATOM 619 CG GLN B 8 -5.406 -15.599 -7.252 1.00 1.18 C ATOM 620 CD GLN B 8 -3.905 -15.602 -7.463 1.00 1.54 C ATOM 621 OE1 GLN B 8 -3.333 -16.589 -7.928 1.00 2.16 O ATOM 622 NE2 GLN B 8 -3.257 -14.494 -7.121 1.00 2.22 N ATOM 623 H GLN B 8 -6.367 -16.247 -3.362 1.00 0.69 H ATOM 624 HA GLN B 8 -4.041 -15.390 -4.819 1.00 0.72 H ATOM 625 HB2 GLN B 8 -5.552 -17.086 -5.744 1.00 1.00 H ATOM 626 HB3 GLN B 8 -6.870 -15.922 -5.749 1.00 0.90 H ATOM 627 HG2 GLN B 8 -5.856 -16.270 -7.968 1.00 1.82 H ATOM 628 HG3 GLN B 8 -5.776 -14.597 -7.418 1.00 1.65 H ATOM 629 HE21 GLN B 8 -3.776 -13.748 -6.756 1.00 2.51 H ATOM 630 HE22 GLN B 8 -2.285 -14.470 -7.247 1.00 2.79 H ATOM 631 N LYS B 9 -6.584 -13.376 -4.359 1.00 0.57 N ATOM 632 CA LYS B 9 -7.014 -11.986 -4.410 1.00 0.58 C ATOM 633 C LYS B 9 -6.027 -11.089 -3.673 1.00 0.50 C ATOM 634 O LYS B 9 -5.717 -9.988 -4.126 1.00 0.59 O ATOM 635 CB LYS B 9 -8.410 -11.838 -3.802 1.00 0.64 C ATOM 636 CG LYS B 9 -9.532 -11.945 -4.822 1.00 1.01 C ATOM 637 CD LYS B 9 -10.846 -11.431 -4.259 1.00 1.26 C ATOM 638 CE LYS B 9 -11.616 -12.532 -3.548 1.00 1.86 C ATOM 639 NZ LYS B 9 -12.966 -12.076 -3.115 1.00 2.37 N ATOM 640 H LYS B 9 -7.161 -14.038 -3.925 1.00 0.57 H ATOM 641 HA LYS B 9 -7.047 -11.688 -5.445 1.00 0.67 H ATOM 642 HB2 LYS B 9 -8.551 -12.611 -3.061 1.00 0.83 H ATOM 643 HB3 LYS B 9 -8.480 -10.874 -3.322 1.00 0.94 H ATOM 644 HG2 LYS B 9 -9.271 -11.362 -5.692 1.00 1.38 H ATOM 645 HG3 LYS B 9 -9.651 -12.982 -5.103 1.00 1.26 H ATOM 646 HD2 LYS B 9 -10.639 -10.638 -3.555 1.00 1.39 H ATOM 647 HD3 LYS B 9 -11.449 -11.047 -5.069 1.00 1.50 H ATOM 648 HE2 LYS B 9 -11.727 -13.369 -4.221 1.00 2.34 H ATOM 649 HE3 LYS B 9 -11.055 -12.842 -2.678 1.00 2.24 H ATOM 650 HZ1 LYS B 9 -12.955 -11.052 -2.930 1.00 2.79 H ATOM 651 HZ2 LYS B 9 -13.250 -12.572 -2.246 1.00 2.66 H ATOM 652 HZ3 LYS B 9 -13.666 -12.275 -3.859 1.00 2.77 H ATOM 653 N ILE B 10 -5.533 -11.569 -2.535 1.00 0.41 N ATOM 654 CA ILE B 10 -4.581 -10.801 -1.744 1.00 0.38 C ATOM 655 C ILE B 10 -3.238 -10.696 -2.449 1.00 0.36 C ATOM 656 O ILE B 10 -2.627 -9.629 -2.473 1.00 0.37 O ATOM 657 CB ILE B 10 -4.357 -11.404 -0.347 1.00 0.42 C ATOM 658 CG1 ILE B 10 -4.083 -12.907 -0.431 1.00 0.41 C ATOM 659 CG2 ILE B 10 -5.550 -11.123 0.553 1.00 0.54 C ATOM 660 CD1 ILE B 10 -3.599 -13.502 0.875 1.00 1.11 C ATOM 661 H ILE B 10 -5.816 -12.453 -2.224 1.00 0.46 H ATOM 662 HA ILE B 10 -4.984 -9.805 -1.618 1.00 0.44 H ATOM 663 HB ILE B 10 -3.495 -10.916 0.078 1.00 0.51 H ATOM 664 HG12 ILE B 10 -4.990 -13.421 -0.711 1.00 0.91 H ATOM 665 HG13 ILE B 10 -3.325 -13.085 -1.175 1.00 0.79 H ATOM 666 HG21 ILE B 10 -5.222 -11.067 1.580 1.00 1.16 H ATOM 667 HG22 ILE B 10 -6.273 -11.918 0.448 1.00 1.18 H ATOM 668 HG23 ILE B 10 -6.003 -10.185 0.267 1.00 1.10 H ATOM 669 HD11 ILE B 10 -3.433 -14.561 0.747 1.00 1.63 H ATOM 670 HD12 ILE B 10 -4.344 -13.344 1.640 1.00 1.66 H ATOM 671 HD13 ILE B 10 -2.675 -13.025 1.167 1.00 1.70 H ATOM 672 N ASP B 11 -2.780 -11.803 -3.031 1.00 0.39 N ATOM 673 CA ASP B 11 -1.506 -11.812 -3.743 1.00 0.47 C ATOM 674 C ASP B 11 -1.444 -10.634 -4.703 1.00 0.48 C ATOM 675 O ASP B 11 -0.394 -10.017 -4.901 1.00 0.52 O ATOM 676 CB ASP B 11 -1.328 -13.125 -4.508 1.00 0.58 C ATOM 677 CG ASP B 11 0.077 -13.291 -5.052 1.00 0.84 C ATOM 678 OD1 ASP B 11 0.378 -12.701 -6.111 1.00 1.51 O ATOM 679 OD2 ASP B 11 0.878 -14.011 -4.419 1.00 1.45 O ATOM 680 H ASP B 11 -3.311 -12.626 -2.988 1.00 0.40 H ATOM 681 HA ASP B 11 -0.714 -11.713 -3.015 1.00 0.49 H ATOM 682 HB2 ASP B 11 -1.537 -13.952 -3.847 1.00 0.71 H ATOM 683 HB3 ASP B 11 -2.021 -13.147 -5.337 1.00 0.72 H ATOM 684 N ASP B 12 -2.598 -10.308 -5.272 1.00 0.48 N ATOM 685 CA ASP B 12 -2.701 -9.185 -6.190 1.00 0.53 C ATOM 686 C ASP B 12 -2.485 -7.891 -5.425 1.00 0.49 C ATOM 687 O ASP B 12 -1.757 -7.001 -5.867 1.00 0.54 O ATOM 688 CB ASP B 12 -4.070 -9.174 -6.874 1.00 0.60 C ATOM 689 CG ASP B 12 -4.051 -9.882 -8.215 1.00 0.75 C ATOM 690 OD1 ASP B 12 -4.218 -11.119 -8.236 1.00 1.32 O ATOM 691 OD2 ASP B 12 -3.872 -9.198 -9.245 1.00 1.44 O ATOM 692 H ASP B 12 -3.404 -10.823 -5.047 1.00 0.47 H ATOM 693 HA ASP B 12 -1.928 -9.289 -6.936 1.00 0.57 H ATOM 694 HB2 ASP B 12 -4.787 -9.669 -6.237 1.00 0.68 H ATOM 695 HB3 ASP B 12 -4.378 -8.151 -7.032 1.00 0.65 H ATOM 696 N ILE B 13 -3.111 -7.807 -4.257 1.00 0.43 N ATOM 697 CA ILE B 13 -2.980 -6.637 -3.408 1.00 0.44 C ATOM 698 C ILE B 13 -1.529 -6.446 -2.991 1.00 0.42 C ATOM 699 O ILE B 13 -0.986 -5.356 -3.107 1.00 0.45 O ATOM 700 CB ILE B 13 -3.855 -6.747 -2.144 1.00 0.43 C ATOM 701 CG1 ILE B 13 -5.274 -7.188 -2.511 1.00 0.46 C ATOM 702 CG2 ILE B 13 -3.878 -5.419 -1.400 1.00 0.55 C ATOM 703 CD1 ILE B 13 -6.234 -7.188 -1.340 1.00 0.50 C ATOM 704 H ILE B 13 -3.662 -8.559 -3.955 1.00 0.40 H ATOM 705 HA ILE B 13 -3.302 -5.774 -3.973 1.00 0.50 H ATOM 706 HB ILE B 13 -3.412 -7.487 -1.492 1.00 0.43 H ATOM 707 HG12 ILE B 13 -5.668 -6.520 -3.262 1.00 0.54 H ATOM 708 HG13 ILE B 13 -5.239 -8.191 -2.911 1.00 0.47 H ATOM 709 HG21 ILE B 13 -4.831 -4.935 -1.557 1.00 1.17 H ATOM 710 HG22 ILE B 13 -3.087 -4.783 -1.771 1.00 1.22 H ATOM 711 HG23 ILE B 13 -3.733 -5.594 -0.344 1.00 1.14 H ATOM 712 HD11 ILE B 13 -6.702 -8.158 -1.259 1.00 1.13 H ATOM 713 HD12 ILE B 13 -6.992 -6.435 -1.496 1.00 1.09 H ATOM 714 HD13 ILE B 13 -5.693 -6.972 -0.431 1.00 1.19 H ATOM 715 N ASP B 14 -0.903 -7.520 -2.514 1.00 0.40 N ATOM 716 CA ASP B 14 0.493 -7.470 -2.084 1.00 0.43 C ATOM 717 C ASP B 14 1.365 -6.774 -3.123 1.00 0.46 C ATOM 718 O ASP B 14 2.320 -6.076 -2.780 1.00 0.48 O ATOM 719 CB ASP B 14 1.020 -8.883 -1.830 1.00 0.44 C ATOM 720 CG ASP B 14 2.105 -8.913 -0.772 1.00 0.51 C ATOM 721 OD1 ASP B 14 2.069 -8.061 0.141 1.00 1.13 O ATOM 722 OD2 ASP B 14 2.992 -9.788 -0.855 1.00 1.32 O ATOM 723 H ASP B 14 -1.390 -8.368 -2.454 1.00 0.39 H ATOM 724 HA ASP B 14 0.535 -6.910 -1.163 1.00 0.44 H ATOM 725 HB2 ASP B 14 0.205 -9.511 -1.503 1.00 0.42 H ATOM 726 HB3 ASP B 14 1.427 -9.279 -2.748 1.00 0.49 H ATOM 727 N HIS B 15 1.024 -6.961 -4.393 1.00 0.47 N ATOM 728 CA HIS B 15 1.774 -6.344 -5.477 1.00 0.52 C ATOM 729 C HIS B 15 1.469 -4.855 -5.554 1.00 0.53 C ATOM 730 O HIS B 15 2.298 -4.060 -5.998 1.00 0.56 O ATOM 731 CB HIS B 15 1.433 -7.014 -6.807 1.00 0.56 C ATOM 732 CG HIS B 15 2.440 -6.749 -7.884 1.00 0.76 C ATOM 733 ND1 HIS B 15 3.619 -6.072 -7.661 1.00 0.92 N ATOM 734 CD2 HIS B 15 2.437 -7.076 -9.199 1.00 1.01 C ATOM 735 CE1 HIS B 15 4.299 -5.992 -8.791 1.00 1.12 C ATOM 736 NE2 HIS B 15 3.605 -6.594 -9.739 1.00 1.19 N ATOM 737 H HIS B 15 0.246 -7.519 -4.606 1.00 0.47 H ATOM 738 HA HIS B 15 2.827 -6.476 -5.274 1.00 0.54 H ATOM 739 HB2 HIS B 15 1.376 -8.082 -6.661 1.00 0.55 H ATOM 740 HB3 HIS B 15 0.475 -6.649 -7.149 1.00 0.62 H ATOM 741 HD1 HIS B 15 3.914 -5.704 -6.802 1.00 1.01 H ATOM 742 HD2 HIS B 15 1.662 -7.616 -9.724 1.00 1.16 H ATOM 743 HE1 HIS B 15 5.260 -5.516 -8.918 1.00 1.31 H ATOM 744 HE2 HIS B 15 3.839 -6.606 -10.690 1.00 1.42 H ATOM 745 N GLU B 16 0.270 -4.488 -5.122 1.00 0.52 N ATOM 746 CA GLU B 16 -0.154 -3.097 -5.143 1.00 0.56 C ATOM 747 C GLU B 16 0.306 -2.365 -3.886 1.00 0.57 C ATOM 748 O GLU B 16 0.702 -1.202 -3.942 1.00 0.64 O ATOM 749 CB GLU B 16 -1.677 -3.011 -5.274 1.00 0.58 C ATOM 750 CG GLU B 16 -2.257 -3.994 -6.279 1.00 0.59 C ATOM 751 CD GLU B 16 -2.300 -3.433 -7.686 1.00 1.29 C ATOM 752 OE1 GLU B 16 -1.375 -2.677 -8.052 1.00 1.99 O ATOM 753 OE2 GLU B 16 -3.258 -3.749 -8.422 1.00 2.03 O ATOM 754 H GLU B 16 -0.349 -5.171 -4.781 1.00 0.50 H ATOM 755 HA GLU B 16 0.298 -2.632 -6.003 1.00 0.60 H ATOM 756 HB2 GLU B 16 -2.120 -3.213 -4.310 1.00 0.56 H ATOM 757 HB3 GLU B 16 -1.945 -2.012 -5.584 1.00 0.62 H ATOM 758 HG2 GLU B 16 -1.648 -4.888 -6.283 1.00 1.00 H ATOM 759 HG3 GLU B 16 -3.262 -4.247 -5.976 1.00 1.01 H ATOM 760 N ILE B 17 0.256 -3.059 -2.755 1.00 0.53 N ATOM 761 CA ILE B 17 0.666 -2.489 -1.479 1.00 0.57 C ATOM 762 C ILE B 17 2.124 -2.047 -1.532 1.00 0.57 C ATOM 763 O ILE B 17 2.514 -1.067 -0.896 1.00 0.61 O ATOM 764 CB ILE B 17 0.494 -3.505 -0.330 1.00 0.58 C ATOM 765 CG1 ILE B 17 -0.903 -4.128 -0.370 1.00 0.58 C ATOM 766 CG2 ILE B 17 0.736 -2.833 1.014 1.00 0.66 C ATOM 767 CD1 ILE B 17 -0.961 -5.516 0.229 1.00 1.06 C ATOM 768 H ILE B 17 -0.061 -3.980 -2.782 1.00 0.50 H ATOM 769 HA ILE B 17 0.038 -1.633 -1.274 1.00 0.61 H ATOM 770 HB ILE B 17 1.231 -4.283 -0.454 1.00 0.56 H ATOM 771 HG12 ILE B 17 -1.582 -3.502 0.183 1.00 0.65 H ATOM 772 HG13 ILE B 17 -1.234 -4.194 -1.395 1.00 0.66 H ATOM 773 HG21 ILE B 17 1.736 -3.061 1.355 1.00 1.21 H ATOM 774 HG22 ILE B 17 0.018 -3.200 1.734 1.00 1.27 H ATOM 775 HG23 ILE B 17 0.627 -1.764 0.908 1.00 1.19 H ATOM 776 HD11 ILE B 17 0.040 -5.855 0.451 1.00 1.60 H ATOM 777 HD12 ILE B 17 -1.423 -6.192 -0.475 1.00 1.52 H ATOM 778 HD13 ILE B 17 -1.542 -5.491 1.139 1.00 1.55 H ATOM 779 N ALA B 18 2.922 -2.784 -2.297 1.00 0.53 N ATOM 780 CA ALA B 18 4.340 -2.484 -2.442 1.00 0.55 C ATOM 781 C ALA B 18 4.567 -1.351 -3.437 1.00 0.55 C ATOM 782 O ALA B 18 5.391 -0.465 -3.207 1.00 0.57 O ATOM 783 CB ALA B 18 5.096 -3.731 -2.877 1.00 0.58 C ATOM 784 H ALA B 18 2.546 -3.552 -2.775 1.00 0.51 H ATOM 785 HA ALA B 18 4.718 -2.181 -1.476 1.00 0.55 H ATOM 786 HB1 ALA B 18 5.858 -3.461 -3.592 1.00 1.20 H ATOM 787 HB2 ALA B 18 4.407 -4.428 -3.331 1.00 1.19 H ATOM 788 HB3 ALA B 18 5.557 -4.191 -2.016 1.00 1.09 H ATOM 789 N ASP B 19 3.833 -1.384 -4.545 1.00 0.55 N ATOM 790 CA ASP B 19 3.957 -0.360 -5.577 1.00 0.57 C ATOM 791 C ASP B 19 3.769 1.037 -4.990 1.00 0.55 C ATOM 792 O ASP B 19 4.494 1.970 -5.336 1.00 0.57 O ATOM 793 CB ASP B 19 2.934 -0.600 -6.689 1.00 0.61 C ATOM 794 CG ASP B 19 3.495 -0.297 -8.065 1.00 0.93 C ATOM 795 OD1 ASP B 19 4.675 -0.623 -8.311 1.00 1.57 O ATOM 796 OD2 ASP B 19 2.753 0.267 -8.897 1.00 1.58 O ATOM 797 H ASP B 19 3.194 -2.117 -4.673 1.00 0.55 H ATOM 798 HA ASP B 19 4.951 -0.430 -5.994 1.00 0.59 H ATOM 799 HB2 ASP B 19 2.625 -1.635 -6.668 1.00 0.75 H ATOM 800 HB3 ASP B 19 2.075 0.032 -6.523 1.00 0.72 H ATOM 801 N LEU B 20 2.792 1.173 -4.100 1.00 0.52 N ATOM 802 CA LEU B 20 2.510 2.456 -3.467 1.00 0.52 C ATOM 803 C LEU B 20 3.649 2.871 -2.541 1.00 0.50 C ATOM 804 O LEU B 20 4.182 3.976 -2.654 1.00 0.50 O ATOM 805 CB LEU B 20 1.199 2.389 -2.680 1.00 0.57 C ATOM 806 CG LEU B 20 -0.005 1.842 -3.452 1.00 0.58 C ATOM 807 CD1 LEU B 20 -1.300 2.248 -2.766 1.00 0.63 C ATOM 808 CD2 LEU B 20 0.006 2.331 -4.895 1.00 0.62 C ATOM 809 H LEU B 20 2.247 0.393 -3.864 1.00 0.51 H ATOM 810 HA LEU B 20 2.411 3.194 -4.245 1.00 0.53 H ATOM 811 HB2 LEU B 20 1.357 1.764 -1.813 1.00 0.57 H ATOM 812 HB3 LEU B 20 0.958 3.386 -2.342 1.00 0.62 H ATOM 813 HG LEU B 20 0.044 0.764 -3.461 1.00 0.56 H ATOM 814 HD11 LEU B 20 -1.290 1.899 -1.745 1.00 1.26 H ATOM 815 HD12 LEU B 20 -2.137 1.810 -3.289 1.00 1.11 H ATOM 816 HD13 LEU B 20 -1.391 3.323 -2.779 1.00 1.22 H ATOM 817 HD21 LEU B 20 0.168 3.398 -4.913 1.00 1.17 H ATOM 818 HD22 LEU B 20 -0.941 2.102 -5.359 1.00 1.25 H ATOM 819 HD23 LEU B 20 0.800 1.836 -5.435 1.00 1.18 H ATOM 820 N GLN B 21 4.012 1.983 -1.621 1.00 0.51 N ATOM 821 CA GLN B 21 5.084 2.261 -0.669 1.00 0.52 C ATOM 822 C GLN B 21 6.347 2.740 -1.380 1.00 0.51 C ATOM 823 O GLN B 21 7.093 3.564 -0.850 1.00 0.51 O ATOM 824 CB GLN B 21 5.392 1.012 0.160 1.00 0.56 C ATOM 825 CG GLN B 21 5.689 1.309 1.621 1.00 0.88 C ATOM 826 CD GLN B 21 7.162 1.173 1.955 1.00 1.31 C ATOM 827 OE1 GLN B 21 7.559 0.293 2.719 1.00 1.98 O ATOM 828 NE2 GLN B 21 7.981 2.049 1.384 1.00 1.93 N ATOM 829 H GLN B 21 3.546 1.121 -1.578 1.00 0.52 H ATOM 830 HA GLN B 21 4.741 3.043 -0.008 1.00 0.53 H ATOM 831 HB2 GLN B 21 4.543 0.346 0.116 1.00 0.82 H ATOM 832 HB3 GLN B 21 6.250 0.513 -0.267 1.00 0.77 H ATOM 833 HG2 GLN B 21 5.377 2.318 1.840 1.00 1.29 H ATOM 834 HG3 GLN B 21 5.131 0.618 2.236 1.00 1.38 H ATOM 835 HE21 GLN B 21 7.594 2.724 0.787 1.00 2.36 H ATOM 836 HE22 GLN B 21 8.938 1.984 1.582 1.00 2.34 H ATOM 837 N ALA B 22 6.581 2.219 -2.578 1.00 0.52 N ATOM 838 CA ALA B 22 7.754 2.595 -3.359 1.00 0.55 C ATOM 839 C ALA B 22 7.603 4.000 -3.933 1.00 0.54 C ATOM 840 O ALA B 22 8.590 4.708 -4.135 1.00 0.62 O ATOM 841 CB ALA B 22 7.989 1.590 -4.476 1.00 0.60 C ATOM 842 H ALA B 22 5.950 1.566 -2.948 1.00 0.53 H ATOM 843 HA ALA B 22 8.612 2.576 -2.703 1.00 0.58 H ATOM 844 HB1 ALA B 22 7.176 1.643 -5.186 1.00 1.14 H ATOM 845 HB2 ALA B 22 8.038 0.594 -4.060 1.00 1.19 H ATOM 846 HB3 ALA B 22 8.919 1.817 -4.976 1.00 1.17 H ATOM 847 N LYS B 23 6.363 4.397 -4.196 1.00 0.54 N ATOM 848 CA LYS B 23 6.084 5.717 -4.750 1.00 0.55 C ATOM 849 C LYS B 23 6.305 6.809 -3.707 1.00 0.49 C ATOM 850 O LYS B 23 6.710 7.924 -4.038 1.00 0.55 O ATOM 851 CB LYS B 23 4.649 5.780 -5.273 1.00 0.59 C ATOM 852 CG LYS B 23 4.504 5.298 -6.708 1.00 0.69 C ATOM 853 CD LYS B 23 3.346 4.323 -6.857 1.00 0.76 C ATOM 854 CE LYS B 23 2.035 5.049 -7.108 1.00 0.96 C ATOM 855 NZ LYS B 23 1.531 5.726 -5.881 1.00 1.43 N ATOM 856 H LYS B 23 5.617 3.788 -4.016 1.00 0.59 H ATOM 857 HA LYS B 23 6.765 5.881 -5.571 1.00 0.61 H ATOM 858 HB2 LYS B 23 4.022 5.168 -4.642 1.00 0.57 H ATOM 859 HB3 LYS B 23 4.305 6.802 -5.223 1.00 0.64 H ATOM 860 HG2 LYS B 23 4.327 6.149 -7.348 1.00 0.71 H ATOM 861 HG3 LYS B 23 5.418 4.805 -7.005 1.00 0.81 H ATOM 862 HD2 LYS B 23 3.547 3.666 -7.690 1.00 1.17 H ATOM 863 HD3 LYS B 23 3.259 3.742 -5.951 1.00 1.07 H ATOM 864 HE2 LYS B 23 2.189 5.788 -7.879 1.00 1.41 H ATOM 865 HE3 LYS B 23 1.299 4.331 -7.441 1.00 1.36 H ATOM 866 HZ1 LYS B 23 1.587 5.080 -5.068 1.00 1.75 H ATOM 867 HZ2 LYS B 23 0.540 6.014 -6.013 1.00 1.90 H ATOM 868 HZ3 LYS B 23 2.102 6.571 -5.680 1.00 1.98 H ATOM 869 N ARG B 24 6.032 6.486 -2.447 1.00 0.45 N ATOM 870 CA ARG B 24 6.199 7.446 -1.360 1.00 0.47 C ATOM 871 C ARG B 24 7.674 7.750 -1.112 1.00 0.52 C ATOM 872 O ARG B 24 8.059 8.906 -0.939 1.00 0.60 O ATOM 873 CB ARG B 24 5.557 6.911 -0.080 1.00 0.55 C ATOM 874 CG ARG B 24 4.289 7.646 0.315 1.00 1.05 C ATOM 875 CD ARG B 24 4.037 7.564 1.812 1.00 1.09 C ATOM 876 NE ARG B 24 4.048 8.882 2.442 1.00 1.29 N ATOM 877 CZ ARG B 24 4.354 9.094 3.721 1.00 1.81 C ATOM 878 NH1 ARG B 24 4.661 8.077 4.517 1.00 2.28 N ATOM 879 NH2 ARG B 24 4.348 10.327 4.206 1.00 2.12 N ATOM 880 H ARG B 24 5.707 5.583 -2.243 1.00 0.48 H ATOM 881 HA ARG B 24 5.698 8.361 -1.647 1.00 0.46 H ATOM 882 HB2 ARG B 24 5.313 5.868 -0.223 1.00 1.11 H ATOM 883 HB3 ARG B 24 6.265 6.997 0.731 1.00 1.27 H ATOM 884 HG2 ARG B 24 4.383 8.685 0.033 1.00 1.82 H ATOM 885 HG3 ARG B 24 3.454 7.204 -0.206 1.00 1.70 H ATOM 886 HD2 ARG B 24 3.074 7.106 1.975 1.00 1.19 H ATOM 887 HD3 ARG B 24 4.806 6.953 2.260 1.00 1.34 H ATOM 888 HE ARG B 24 3.817 9.651 1.882 1.00 1.34 H ATOM 889 HH11 ARG B 24 4.665 7.144 4.161 1.00 2.24 H ATOM 890 HH12 ARG B 24 4.892 8.246 5.476 1.00 2.79 H ATOM 891 HH21 ARG B 24 4.114 11.097 3.612 1.00 2.05 H ATOM 892 HH22 ARG B 24 4.579 10.488 5.165 1.00 2.56 H ATOM 893 N THR B 25 8.494 6.705 -1.089 1.00 0.52 N ATOM 894 CA THR B 25 9.925 6.856 -0.851 1.00 0.60 C ATOM 895 C THR B 25 10.585 7.681 -1.949 1.00 0.61 C ATOM 896 O THR B 25 11.239 8.687 -1.676 1.00 0.67 O ATOM 897 CB THR B 25 10.597 5.487 -0.767 1.00 0.64 C ATOM 898 OG1 THR B 25 9.643 4.473 -0.507 1.00 0.70 O ATOM 899 CG2 THR B 25 11.659 5.407 0.307 1.00 0.75 C ATOM 900 H THR B 25 8.126 5.807 -1.229 1.00 0.50 H ATOM 901 HA THR B 25 10.053 7.368 0.091 1.00 0.65 H ATOM 902 HB THR B 25 11.068 5.277 -1.714 1.00 0.73 H ATOM 903 HG1 THR B 25 9.224 4.636 0.341 1.00 1.19 H ATOM 904 HG21 THR B 25 11.530 6.223 1.002 1.00 1.34 H ATOM 905 HG22 THR B 25 12.636 5.471 -0.148 1.00 1.28 H ATOM 906 HG23 THR B 25 11.568 4.468 0.834 1.00 1.25 H ATOM 907 N ARG B 26 10.414 7.247 -3.195 1.00 0.61 N ATOM 908 CA ARG B 26 11.001 7.946 -4.333 1.00 0.68 C ATOM 909 C ARG B 26 10.691 9.437 -4.264 1.00 0.64 C ATOM 910 O ARG B 26 11.552 10.277 -4.535 1.00 0.71 O ATOM 911 CB ARG B 26 10.487 7.354 -5.649 1.00 0.72 C ATOM 912 CG ARG B 26 9.010 7.614 -5.906 1.00 0.67 C ATOM 913 CD ARG B 26 8.590 7.137 -7.289 1.00 1.10 C ATOM 914 NE ARG B 26 8.153 8.241 -8.142 1.00 1.56 N ATOM 915 CZ ARG B 26 8.971 8.960 -8.908 1.00 2.14 C ATOM 916 NH1 ARG B 26 10.272 8.701 -8.934 1.00 2.60 N ATOM 917 NH2 ARG B 26 8.485 9.945 -9.651 1.00 2.89 N ATOM 918 H ARG B 26 9.884 6.437 -3.351 1.00 0.60 H ATOM 919 HA ARG B 26 12.071 7.812 -4.285 1.00 0.76 H ATOM 920 HB2 ARG B 26 11.051 7.780 -6.465 1.00 0.79 H ATOM 921 HB3 ARG B 26 10.644 6.286 -5.634 1.00 0.78 H ATOM 922 HG2 ARG B 26 8.429 7.087 -5.165 1.00 0.87 H ATOM 923 HG3 ARG B 26 8.822 8.674 -5.829 1.00 0.96 H ATOM 924 HD2 ARG B 26 9.428 6.641 -7.757 1.00 1.66 H ATOM 925 HD3 ARG B 26 7.775 6.436 -7.181 1.00 1.72 H ATOM 926 HE ARG B 26 7.197 8.458 -8.144 1.00 2.05 H ATOM 927 HH11 ARG B 26 10.648 7.962 -8.377 1.00 2.62 H ATOM 928 HH12 ARG B 26 10.879 9.247 -9.513 1.00 3.29 H ATOM 929 HH21 ARG B 26 7.505 10.145 -9.637 1.00 3.23 H ATOM 930 HH22 ARG B 26 9.098 10.486 -10.227 1.00 3.40 H ATOM 931 N LEU B 27 9.463 9.757 -3.880 1.00 0.57 N ATOM 932 CA LEU B 27 9.047 11.145 -3.755 1.00 0.55 C ATOM 933 C LEU B 27 9.818 11.823 -2.631 1.00 0.56 C ATOM 934 O LEU B 27 10.208 12.985 -2.746 1.00 0.61 O ATOM 935 CB LEU B 27 7.542 11.236 -3.490 1.00 0.51 C ATOM 936 CG LEU B 27 6.670 11.329 -4.743 1.00 0.60 C ATOM 937 CD1 LEU B 27 5.296 10.733 -4.482 1.00 1.38 C ATOM 938 CD2 LEU B 27 6.548 12.775 -5.200 1.00 1.34 C ATOM 939 H LEU B 27 8.826 9.043 -3.665 1.00 0.55 H ATOM 940 HA LEU B 27 9.273 11.646 -4.685 1.00 0.61 H ATOM 941 HB2 LEU B 27 7.244 10.362 -2.931 1.00 0.54 H ATOM 942 HB3 LEU B 27 7.358 12.111 -2.885 1.00 0.49 H ATOM 943 HG LEU B 27 7.134 10.764 -5.539 1.00 1.19 H ATOM 944 HD11 LEU B 27 4.759 11.356 -3.784 1.00 1.88 H ATOM 945 HD12 LEU B 27 5.407 9.741 -4.069 1.00 2.03 H ATOM 946 HD13 LEU B 27 4.746 10.676 -5.411 1.00 1.90 H ATOM 947 HD21 LEU B 27 7.386 13.343 -4.824 1.00 1.88 H ATOM 948 HD22 LEU B 27 5.629 13.196 -4.820 1.00 1.91 H ATOM 949 HD23 LEU B 27 6.542 12.813 -6.279 1.00 1.92 H ATOM 950 N VAL B 28 10.047 11.086 -1.547 1.00 0.57 N ATOM 951 CA VAL B 28 10.785 11.620 -0.411 1.00 0.63 C ATOM 952 C VAL B 28 12.202 11.985 -0.823 1.00 0.73 C ATOM 953 O VAL B 28 12.690 13.074 -0.519 1.00 0.79 O ATOM 954 CB VAL B 28 10.844 10.617 0.752 1.00 0.66 C ATOM 955 CG1 VAL B 28 11.494 11.249 1.974 1.00 0.77 C ATOM 956 CG2 VAL B 28 9.451 10.097 1.086 1.00 0.63 C ATOM 957 H VAL B 28 9.722 10.159 -1.517 1.00 0.55 H ATOM 958 HA VAL B 28 10.278 12.509 -0.071 1.00 0.63 H ATOM 959 HB VAL B 28 11.453 9.781 0.442 1.00 0.68 H ATOM 960 HG11 VAL B 28 12.547 11.009 1.987 1.00 1.37 H ATOM 961 HG12 VAL B 28 11.027 10.866 2.869 1.00 1.20 H ATOM 962 HG13 VAL B 28 11.369 12.321 1.934 1.00 1.30 H ATOM 963 HG21 VAL B 28 8.718 10.628 0.496 1.00 1.14 H ATOM 964 HG22 VAL B 28 9.250 10.253 2.134 1.00 1.21 H ATOM 965 HG23 VAL B 28 9.398 9.042 0.862 1.00 1.23 H ATOM 966 N GLN B 29 12.855 11.070 -1.532 1.00 0.80 N ATOM 967 CA GLN B 29 14.214 11.300 -2.006 1.00 0.92 C ATOM 968 C GLN B 29 14.284 12.627 -2.751 1.00 0.94 C ATOM 969 O GLN B 29 15.299 13.322 -2.715 1.00 1.02 O ATOM 970 CB GLN B 29 14.662 10.158 -2.920 1.00 1.05 C ATOM 971 CG GLN B 29 15.402 9.048 -2.190 1.00 1.34 C ATOM 972 CD GLN B 29 14.488 8.226 -1.302 1.00 1.63 C ATOM 973 OE1 GLN B 29 14.152 7.085 -1.624 1.00 2.33 O ATOM 974 NE2 GLN B 29 14.081 8.801 -0.177 1.00 1.99 N ATOM 975 H GLN B 29 12.407 10.227 -1.751 1.00 0.82 H ATOM 976 HA GLN B 29 14.864 11.344 -1.146 1.00 0.97 H ATOM 977 HB2 GLN B 29 13.792 9.730 -3.396 1.00 1.29 H ATOM 978 HB3 GLN B 29 15.318 10.558 -3.681 1.00 1.20 H ATOM 979 HG2 GLN B 29 15.854 8.393 -2.920 1.00 1.87 H ATOM 980 HG3 GLN B 29 16.173 9.490 -1.577 1.00 1.92 H ATOM 981 HE21 GLN B 29 14.388 9.712 0.015 1.00 2.13 H ATOM 982 HE22 GLN B 29 13.490 8.292 0.416 1.00 2.54 H ATOM 983 N GLN B 30 13.184 12.974 -3.412 1.00 0.93 N ATOM 984 CA GLN B 30 13.099 14.223 -4.154 1.00 1.05 C ATOM 985 C GLN B 30 13.056 15.408 -3.195 1.00 1.03 C ATOM 986 O GLN B 30 13.528 16.498 -3.518 1.00 1.16 O ATOM 987 CB GLN B 30 11.858 14.228 -5.047 1.00 1.14 C ATOM 988 CG GLN B 30 11.973 15.160 -6.241 1.00 1.56 C ATOM 989 CD GLN B 30 12.195 14.416 -7.543 1.00 1.85 C ATOM 990 OE1 GLN B 30 12.948 13.444 -7.595 1.00 2.32 O ATOM 991 NE2 GLN B 30 11.538 14.870 -8.605 1.00 2.39 N ATOM 992 H GLN B 30 12.405 12.378 -3.392 1.00 0.87 H ATOM 993 HA GLN B 30 13.981 14.305 -4.771 1.00 1.16 H ATOM 994 HB2 GLN B 30 11.688 13.227 -5.414 1.00 1.37 H ATOM 995 HB3 GLN B 30 11.007 14.535 -4.457 1.00 1.39 H ATOM 996 HG2 GLN B 30 11.061 15.734 -6.324 1.00 2.06 H ATOM 997 HG3 GLN B 30 12.804 15.831 -6.081 1.00 1.99 H ATOM 998 HE21 GLN B 30 10.954 15.648 -8.490 1.00 2.74 H ATOM 999 HE22 GLN B 30 11.663 14.407 -9.460 1.00 2.76 H ATOM 1000 N HIS B 31 12.491 15.186 -2.008 1.00 0.92 N ATOM 1001 CA HIS B 31 12.397 16.242 -1.003 1.00 1.01 C ATOM 1002 C HIS B 31 12.611 15.681 0.402 1.00 1.11 C ATOM 1003 O HIS B 31 11.672 15.584 1.193 1.00 1.33 O ATOM 1004 CB HIS B 31 11.041 16.952 -1.090 1.00 1.26 C ATOM 1005 CG HIS B 31 9.875 16.074 -0.757 1.00 1.85 C ATOM 1006 ND1 HIS B 31 9.414 15.090 -1.600 1.00 1.98 N ATOM 1007 CD2 HIS B 31 9.071 16.040 0.332 1.00 2.73 C ATOM 1008 CE1 HIS B 31 8.376 14.490 -1.048 1.00 2.71 C ATOM 1009 NE2 HIS B 31 8.147 15.046 0.127 1.00 3.18 N ATOM 1010 H HIS B 31 12.135 14.293 -1.802 1.00 0.82 H ATOM 1011 HA HIS B 31 13.176 16.958 -1.211 1.00 1.19 H ATOM 1012 HB2 HIS B 31 11.035 17.783 -0.401 1.00 1.49 H ATOM 1013 HB3 HIS B 31 10.903 17.323 -2.094 1.00 1.29 H ATOM 1014 HD1 HIS B 31 9.797 14.859 -2.472 1.00 1.89 H ATOM 1015 HD2 HIS B 31 9.138 16.679 1.200 1.00 3.17 H ATOM 1016 HE1 HIS B 31 7.804 13.689 -1.488 1.00 3.05 H ATOM 1017 HE2 HIS B 31 7.552 14.679 0.811 1.00 3.87 H