ATOM 43 N LYS A 4 -1.393 11.581 8.139 1.00 0.00 N ATOM 44 CA LYS A 4 -0.505 10.439 8.272 1.00 0.00 C ATOM 45 C LYS A 4 -0.760 9.464 7.122 1.00 0.00 C ATOM 46 O LYS A 4 -1.886 9.350 6.637 1.00 0.00 O ATOM 47 CB LYS A 4 -0.648 9.807 9.657 1.00 0.00 C ATOM 48 CG LYS A 4 0.584 8.970 10.008 1.00 0.00 C ATOM 49 CD LYS A 4 1.721 9.857 10.520 1.00 0.00 C ATOM 50 CE LYS A 4 2.835 9.013 11.144 1.00 0.00 C ATOM 51 NZ LYS A 4 2.587 8.816 12.590 1.00 0.00 N ATOM 52 H LYS A 4 -1.912 11.811 8.963 1.00 0.00 H ATOM 53 HA LYS A 4 0.517 10.809 8.190 1.00 0.00 H ATOM 54 HB2 LYS A 4 -0.787 10.587 10.406 1.00 0.00 H ATOM 55 HB3 LYS A 4 -1.539 9.178 9.684 1.00 0.00 H ATOM 56 HG2 LYS A 4 0.323 8.232 10.768 1.00 0.00 H ATOM 57 HG3 LYS A 4 0.916 8.418 9.129 1.00 0.00 H ATOM 58 HD2 LYS A 4 2.125 10.448 9.697 1.00 0.00 H ATOM 59 HD3 LYS A 4 1.335 10.560 11.258 1.00 0.00 H ATOM 60 HE2 LYS A 4 2.891 8.048 10.644 1.00 0.00 H ATOM 61 HE3 LYS A 4 3.797 9.506 10.998 1.00 0.00 H ATOM 62 HZ1 LYS A 4 3.422 8.482 13.029 1.00 0.00 H ATOM 63 HZ2 LYS A 4 2.318 9.685 13.004 1.00 0.00 H ATOM 64 HZ3 LYS A 4 1.856 8.146 12.714 1.00 0.00 H ATOM 65 N LEU A 5 0.303 8.784 6.716 1.00 0.00 N ATOM 66 CA LEU A 5 0.208 7.823 5.632 1.00 0.00 C ATOM 67 C LEU A 5 1.448 6.926 5.641 1.00 0.00 C ATOM 68 O LEU A 5 2.535 7.367 6.010 1.00 0.00 O ATOM 69 CB LEU A 5 -0.023 8.538 4.299 1.00 0.00 C ATOM 70 CG LEU A 5 1.234 9.003 3.560 1.00 0.00 C ATOM 71 CD1 LEU A 5 2.063 9.949 4.430 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.054 7.808 3.070 1.00 0.00 C ATOM 73 H LEU A 5 1.215 8.884 7.116 1.00 0.00 H ATOM 74 HA LEU A 5 -0.668 7.203 5.820 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.581 7.871 3.642 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.655 9.407 4.482 1.00 0.00 H ATOM 77 HG LEU A 5 0.924 9.564 2.678 1.00 0.00 H ATOM 78 HD11 LEU A 5 1.472 10.264 5.290 1.00 0.00 H ATOM 79 HD12 LEU A 5 2.961 9.435 4.773 1.00 0.00 H ATOM 80 HD13 LEU A 5 2.348 10.824 3.846 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.505 8.047 2.107 1.00 0.00 H ATOM 82 HD22 LEU A 5 2.839 7.585 3.793 1.00 0.00 H ATOM 83 HD23 LEU A 5 1.403 6.940 2.962 1.00 0.00 H ATOM 84 N TYR A 6 1.244 5.683 5.229 1.00 0.00 N ATOM 85 CA TYR A 6 2.332 4.721 5.186 1.00 0.00 C ATOM 86 C TYR A 6 2.168 3.762 4.005 1.00 0.00 C ATOM 87 O TYR A 6 1.260 2.933 3.994 1.00 0.00 O ATOM 88 CB TYR A 6 2.242 3.925 6.489 1.00 0.00 C ATOM 89 CG TYR A 6 3.382 2.922 6.686 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.684 3.300 6.431 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.106 1.641 7.118 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.757 2.357 6.615 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.180 0.698 7.302 1.00 0.00 C ATOM 94 CZ TYR A 6 5.452 1.103 7.041 1.00 0.00 C ATOM 95 OH TYR A 6 6.464 0.211 7.216 1.00 0.00 O ATOM 96 H TYR A 6 0.356 5.332 4.930 1.00 0.00 H ATOM 97 HA TYR A 6 3.264 5.272 5.071 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.236 4.621 7.329 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.294 3.389 6.512 1.00 0.00 H ATOM 100 HD1 TYR A 6 4.901 4.312 6.089 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.078 1.342 7.319 1.00 0.00 H ATOM 102 HE1 TYR A 6 6.790 2.642 6.417 1.00 0.00 H ATOM 103 HE2 TYR A 6 3.976 -0.318 7.642 1.00 0.00 H ATOM 104 HH TYR A 6 6.385 -0.226 8.111 1.00 0.00 H ATOM 105 N GLY A 7 3.062 3.908 3.037 1.00 0.00 N ATOM 106 CA GLY A 7 3.028 3.066 1.854 1.00 0.00 C ATOM 107 C GLY A 7 1.981 3.565 0.856 1.00 0.00 C ATOM 108 O GLY A 7 1.054 2.836 0.508 1.00 0.00 O ATOM 109 H GLY A 7 3.797 4.587 3.053 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.010 3.057 1.381 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.803 2.039 2.140 1.00 0.00 H ATOM 112 N ASP A 8 2.165 4.803 0.424 1.00 0.00 N ATOM 113 CA ASP A 8 1.247 5.408 -0.528 1.00 0.00 C ATOM 114 C ASP A 8 1.755 5.157 -1.950 1.00 0.00 C ATOM 115 O ASP A 8 2.959 5.031 -2.169 1.00 0.00 O ATOM 116 CB ASP A 8 1.154 6.920 -0.319 1.00 0.00 C ATOM 117 CG ASP A 8 -0.156 7.408 0.299 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.202 7.207 -0.355 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.084 7.972 1.413 1.00 0.00 O ATOM 120 H ASP A 8 2.922 5.390 0.711 1.00 0.00 H ATOM 121 HA ASP A 8 0.285 4.932 -0.340 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.979 7.235 0.320 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.291 7.414 -1.281 1.00 0.00 H ATOM 124 N VAL A 9 0.812 5.093 -2.878 1.00 0.00 N ATOM 125 CA VAL A 9 1.149 4.860 -4.272 1.00 0.00 C ATOM 126 C VAL A 9 1.223 6.200 -5.006 1.00 0.00 C ATOM 127 O VAL A 9 2.268 6.560 -5.544 1.00 0.00 O ATOM 128 CB VAL A 9 0.144 3.890 -4.897 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.313 3.829 -6.418 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.266 2.497 -4.277 1.00 0.00 C ATOM 131 H VAL A 9 -0.165 5.196 -2.690 1.00 0.00 H ATOM 132 HA VAL A 9 2.131 4.389 -4.298 1.00 0.00 H ATOM 133 HB VAL A 9 -0.858 4.264 -4.687 1.00 0.00 H ATOM 134 HG11 VAL A 9 -0.075 4.746 -6.863 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.371 3.727 -6.660 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.235 2.973 -6.810 1.00 0.00 H ATOM 137 HG21 VAL A 9 0.040 2.553 -3.212 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.437 1.820 -4.762 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.281 2.125 -4.413 1.00 0.00 H ATOM 140 N ASN A 10 0.099 6.902 -5.004 1.00 0.00 N ATOM 141 CA ASN A 10 0.023 8.195 -5.662 1.00 0.00 C ATOM 142 C ASN A 10 -0.071 9.296 -4.604 1.00 0.00 C ATOM 143 O ASN A 10 -0.627 10.363 -4.862 1.00 0.00 O ATOM 144 CB ASN A 10 -1.217 8.288 -6.554 1.00 0.00 C ATOM 145 CG ASN A 10 -2.389 7.515 -5.944 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.595 7.495 -4.741 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.141 6.881 -6.839 1.00 0.00 N ATOM 148 H ASN A 10 -0.748 6.601 -4.563 1.00 0.00 H ATOM 149 HA ASN A 10 0.933 8.266 -6.259 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.496 9.332 -6.687 1.00 0.00 H ATOM 151 HB3 ASN A 10 -0.989 7.890 -7.542 1.00 0.00 H ATOM 152 HD21 ASN A 10 -2.917 6.937 -7.811 1.00 0.00 H ATOM 153 HD22 ASN A 10 -3.933 6.347 -6.538 1.00 0.00 H ATOM 154 N ASP A 11 0.481 9.000 -3.437 1.00 0.00 N ATOM 155 CA ASP A 11 0.466 9.953 -2.340 1.00 0.00 C ATOM 156 C ASP A 11 -0.958 10.478 -2.145 1.00 0.00 C ATOM 157 O ASP A 11 -1.173 11.688 -2.079 1.00 0.00 O ATOM 158 CB ASP A 11 1.375 11.147 -2.634 1.00 0.00 C ATOM 159 CG ASP A 11 2.866 10.818 -2.730 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.279 10.369 -3.821 1.00 0.00 O ATOM 161 OD2 ASP A 11 3.558 11.022 -1.709 1.00 0.00 O ATOM 162 H ASP A 11 0.932 8.131 -3.236 1.00 0.00 H ATOM 163 HA ASP A 11 0.827 9.398 -1.474 1.00 0.00 H ATOM 164 HB2 ASP A 11 1.058 11.603 -3.572 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.232 11.894 -1.853 1.00 0.00 H ATOM 166 N ASP A 12 -1.893 9.543 -2.060 1.00 0.00 N ATOM 167 CA ASP A 12 -3.290 9.897 -1.874 1.00 0.00 C ATOM 168 C ASP A 12 -3.696 9.611 -0.427 1.00 0.00 C ATOM 169 O ASP A 12 -4.246 10.478 0.250 1.00 0.00 O ATOM 170 CB ASP A 12 -4.194 9.070 -2.791 1.00 0.00 C ATOM 171 CG ASP A 12 -5.603 8.816 -2.252 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.398 9.781 -2.266 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.853 7.663 -1.839 1.00 0.00 O ATOM 174 H ASP A 12 -1.709 8.562 -2.115 1.00 0.00 H ATOM 175 HA ASP A 12 -3.353 10.956 -2.123 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.275 9.579 -3.751 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.714 8.109 -2.980 1.00 0.00 H ATOM 178 N GLY A 13 -3.410 8.391 0.005 1.00 0.00 N ATOM 179 CA GLY A 13 -3.738 7.980 1.358 1.00 0.00 C ATOM 180 C GLY A 13 -2.912 6.763 1.778 1.00 0.00 C ATOM 181 O GLY A 13 -2.345 6.739 2.870 1.00 0.00 O ATOM 182 H GLY A 13 -2.962 7.692 -0.553 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.554 8.804 2.048 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.800 7.743 1.423 1.00 0.00 H ATOM 185 N LYS A 14 -2.869 5.782 0.889 1.00 0.00 N ATOM 186 CA LYS A 14 -2.121 4.565 1.152 1.00 0.00 C ATOM 187 C LYS A 14 -2.192 3.652 -0.073 1.00 0.00 C ATOM 188 O LYS A 14 -2.989 3.884 -0.979 1.00 0.00 O ATOM 189 CB LYS A 14 -2.613 3.902 2.442 1.00 0.00 C ATOM 190 CG LYS A 14 -4.101 3.563 2.350 1.00 0.00 C ATOM 191 CD LYS A 14 -4.951 4.622 3.056 1.00 0.00 C ATOM 192 CE LYS A 14 -4.515 4.792 4.513 1.00 0.00 C ATOM 193 NZ LYS A 14 -4.070 6.181 4.763 1.00 0.00 N ATOM 194 H LYS A 14 -3.332 5.810 0.003 1.00 0.00 H ATOM 195 HA LYS A 14 -1.080 4.849 1.313 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.039 2.995 2.631 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.440 4.570 3.287 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.397 3.491 1.303 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.284 2.587 2.800 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.859 5.573 2.532 1.00 0.00 H ATOM 201 HD3 LYS A 14 -6.002 4.335 3.017 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.344 4.544 5.177 1.00 0.00 H ATOM 203 HE3 LYS A 14 -3.707 4.097 4.741 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -3.220 6.169 5.288 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -3.916 6.643 3.890 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -4.774 6.669 5.278 1.00 0.00 H ATOM 207 N VAL A 15 -1.346 2.632 -0.061 1.00 0.00 N ATOM 208 CA VAL A 15 -1.303 1.683 -1.161 1.00 0.00 C ATOM 209 C VAL A 15 -2.344 0.586 -0.923 1.00 0.00 C ATOM 210 O VAL A 15 -2.204 -0.219 -0.004 1.00 0.00 O ATOM 211 CB VAL A 15 0.116 1.134 -1.322 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.555 0.369 -0.072 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.225 0.255 -2.570 1.00 0.00 C ATOM 214 H VAL A 15 -0.700 2.449 0.681 1.00 0.00 H ATOM 215 HA VAL A 15 -1.563 2.222 -2.071 1.00 0.00 H ATOM 216 HB VAL A 15 0.790 1.981 -1.450 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.564 0.674 0.206 1.00 0.00 H ATOM 218 HG12 VAL A 15 -0.129 0.589 0.747 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.542 -0.702 -0.279 1.00 0.00 H ATOM 220 HG21 VAL A 15 0.218 -0.795 -2.276 1.00 0.00 H ATOM 221 HG22 VAL A 15 -0.621 0.453 -3.229 1.00 0.00 H ATOM 222 HG23 VAL A 15 1.155 0.480 -3.093 1.00 0.00 H ATOM 223 N ASN A 16 -3.364 0.591 -1.769 1.00 0.00 N ATOM 224 CA ASN A 16 -4.427 -0.393 -1.663 1.00 0.00 C ATOM 225 C ASN A 16 -5.171 -0.480 -2.997 1.00 0.00 C ATOM 226 O ASN A 16 -4.757 0.128 -3.983 1.00 0.00 O ATOM 227 CB ASN A 16 -5.438 0.002 -0.584 1.00 0.00 C ATOM 228 CG ASN A 16 -6.015 1.392 -0.856 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.182 1.557 -1.173 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.136 2.380 -0.713 1.00 0.00 N ATOM 231 H ASN A 16 -3.470 1.249 -2.514 1.00 0.00 H ATOM 232 HA ASN A 16 -3.929 -1.327 -1.402 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.244 -0.730 -0.550 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.955 -0.011 0.393 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.193 2.177 -0.450 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.418 3.327 -0.870 1.00 0.00 H ATOM 237 N SER A 17 -6.256 -1.239 -2.986 1.00 0.00 N ATOM 238 CA SER A 17 -7.061 -1.414 -4.182 1.00 0.00 C ATOM 239 C SER A 17 -7.214 -0.076 -4.909 1.00 0.00 C ATOM 240 O SER A 17 -7.103 -0.014 -6.133 1.00 0.00 O ATOM 241 CB SER A 17 -8.436 -1.993 -3.842 1.00 0.00 C ATOM 242 OG SER A 17 -9.357 -1.852 -4.921 1.00 0.00 O ATOM 243 H SER A 17 -6.586 -1.731 -2.180 1.00 0.00 H ATOM 244 HA SER A 17 -6.511 -2.124 -4.801 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.332 -3.049 -3.590 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.833 -1.491 -2.960 1.00 0.00 H ATOM 247 HG SER A 17 -10.262 -1.616 -4.569 1.00 0.00 H ATOM 248 N THR A 18 -7.467 0.962 -4.125 1.00 0.00 N ATOM 249 CA THR A 18 -7.635 2.294 -4.678 1.00 0.00 C ATOM 250 C THR A 18 -6.522 2.601 -5.682 1.00 0.00 C ATOM 251 O THR A 18 -6.769 3.214 -6.719 1.00 0.00 O ATOM 252 CB THR A 18 -7.694 3.285 -3.514 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.332 4.434 -4.068 1.00 0.00 O ATOM 254 CG2 THR A 18 -6.309 3.790 -3.105 1.00 0.00 C ATOM 255 H THR A 18 -7.555 0.902 -3.131 1.00 0.00 H ATOM 256 HA THR A 18 -8.578 2.322 -5.227 1.00 0.00 H ATOM 257 HB THR A 18 -8.219 2.854 -2.662 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.156 4.652 -3.546 1.00 0.00 H ATOM 259 HG21 THR A 18 -6.398 4.415 -2.217 1.00 0.00 H ATOM 260 HG22 THR A 18 -5.662 2.940 -2.888 1.00 0.00 H ATOM 261 HG23 THR A 18 -5.880 4.375 -3.919 1.00 0.00 H ATOM 262 N ASP A 19 -5.322 2.160 -5.337 1.00 0.00 N ATOM 263 CA ASP A 19 -4.169 2.378 -6.195 1.00 0.00 C ATOM 264 C ASP A 19 -3.815 1.073 -6.910 1.00 0.00 C ATOM 265 O ASP A 19 -2.651 0.829 -7.225 1.00 0.00 O ATOM 266 CB ASP A 19 -2.951 2.817 -5.380 1.00 0.00 C ATOM 267 CG ASP A 19 -3.195 3.995 -4.436 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.597 3.727 -3.284 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.974 5.140 -4.888 1.00 0.00 O ATOM 270 H ASP A 19 -5.130 1.662 -4.491 1.00 0.00 H ATOM 271 HA ASP A 19 -4.472 3.163 -6.888 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.601 1.967 -4.793 1.00 0.00 H ATOM 273 HB3 ASP A 19 -2.148 3.081 -6.068 1.00 0.00 H ATOM 274 N ALA A 20 -4.840 0.266 -7.144 1.00 0.00 N ATOM 275 CA ALA A 20 -4.651 -1.008 -7.815 1.00 0.00 C ATOM 276 C ALA A 20 -4.203 -0.760 -9.256 1.00 0.00 C ATOM 277 O ALA A 20 -3.715 -1.670 -9.925 1.00 0.00 O ATOM 278 CB ALA A 20 -5.945 -1.822 -7.739 1.00 0.00 C ATOM 279 H ALA A 20 -5.783 0.471 -6.884 1.00 0.00 H ATOM 280 HA ALA A 20 -3.865 -1.548 -7.287 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.793 -1.178 -7.971 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.903 -2.640 -8.458 1.00 0.00 H ATOM 283 HB3 ALA A 20 -6.060 -2.227 -6.733 1.00 0.00 H ATOM 284 N VAL A 21 -4.385 0.478 -9.693 1.00 0.00 N ATOM 285 CA VAL A 21 -4.005 0.858 -11.043 1.00 0.00 C ATOM 286 C VAL A 21 -2.487 1.030 -11.113 1.00 0.00 C ATOM 287 O VAL A 21 -1.814 0.336 -11.874 1.00 0.00 O ATOM 288 CB VAL A 21 -4.770 2.113 -11.468 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.147 2.738 -12.719 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.252 1.805 -11.690 1.00 0.00 C ATOM 291 H VAL A 21 -4.784 1.212 -9.144 1.00 0.00 H ATOM 292 HA VAL A 21 -4.297 0.044 -11.708 1.00 0.00 H ATOM 293 HB VAL A 21 -4.697 2.840 -10.659 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.071 2.841 -12.575 1.00 0.00 H ATOM 295 HG12 VAL A 21 -4.339 2.098 -13.578 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.586 3.721 -12.891 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.351 1.010 -12.429 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.701 1.486 -10.750 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.759 2.700 -12.050 1.00 0.00 H ATOM 300 N ALA A 22 -1.992 1.959 -10.307 1.00 0.00 N ATOM 301 CA ALA A 22 -0.565 2.231 -10.268 1.00 0.00 C ATOM 302 C ALA A 22 0.166 1.012 -9.700 1.00 0.00 C ATOM 303 O ALA A 22 1.371 0.861 -9.896 1.00 0.00 O ATOM 304 CB ALA A 22 -0.310 3.498 -9.449 1.00 0.00 C ATOM 305 H ALA A 22 -2.546 2.518 -9.691 1.00 0.00 H ATOM 306 HA ALA A 22 -0.231 2.401 -11.290 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.656 3.420 -8.949 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.308 4.364 -10.111 1.00 0.00 H ATOM 309 HB3 ALA A 22 -1.096 3.613 -8.702 1.00 0.00 H ATOM 310 N LEU A 23 -0.593 0.175 -9.008 1.00 0.00 N ATOM 311 CA LEU A 23 -0.032 -1.024 -8.411 1.00 0.00 C ATOM 312 C LEU A 23 0.133 -2.097 -9.490 1.00 0.00 C ATOM 313 O LEU A 23 1.244 -2.556 -9.749 1.00 0.00 O ATOM 314 CB LEU A 23 -0.879 -1.476 -7.219 1.00 0.00 C ATOM 315 CG LEU A 23 -0.493 -2.817 -6.592 1.00 0.00 C ATOM 316 CD1 LEU A 23 -0.749 -3.971 -7.564 1.00 0.00 C ATOM 317 CD2 LEU A 23 0.955 -2.795 -6.099 1.00 0.00 C ATOM 318 H LEU A 23 -1.572 0.306 -8.854 1.00 0.00 H ATOM 319 HA LEU A 23 0.955 -0.767 -8.026 1.00 0.00 H ATOM 320 HB2 LEU A 23 -0.824 -0.708 -6.449 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.919 -1.533 -7.539 1.00 0.00 H ATOM 322 HG LEU A 23 -1.127 -2.982 -5.722 1.00 0.00 H ATOM 323 HD11 LEU A 23 0.125 -4.113 -8.198 1.00 0.00 H ATOM 324 HD12 LEU A 23 -0.944 -4.884 -7.001 1.00 0.00 H ATOM 325 HD13 LEU A 23 -1.614 -3.737 -8.185 1.00 0.00 H ATOM 326 HD21 LEU A 23 1.005 -2.274 -5.142 1.00 0.00 H ATOM 327 HD22 LEU A 23 1.312 -3.817 -5.975 1.00 0.00 H ATOM 328 HD23 LEU A 23 1.580 -2.278 -6.827 1.00 0.00 H ATOM 329 N LYS A 24 -0.990 -2.464 -10.090 1.00 0.00 N ATOM 330 CA LYS A 24 -0.984 -3.474 -11.135 1.00 0.00 C ATOM 331 C LYS A 24 0.091 -3.128 -12.167 1.00 0.00 C ATOM 332 O LYS A 24 0.654 -4.017 -12.804 1.00 0.00 O ATOM 333 CB LYS A 24 -2.383 -3.634 -11.734 1.00 0.00 C ATOM 334 CG LYS A 24 -2.542 -5.002 -12.399 1.00 0.00 C ATOM 335 CD LYS A 24 -3.933 -5.582 -12.134 1.00 0.00 C ATOM 336 CE LYS A 24 -4.964 -4.999 -13.102 1.00 0.00 C ATOM 337 NZ LYS A 24 -6.228 -4.696 -12.392 1.00 0.00 N ATOM 338 H LYS A 24 -1.890 -2.086 -9.873 1.00 0.00 H ATOM 339 HA LYS A 24 -0.723 -4.425 -10.670 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.133 -3.515 -10.953 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.559 -2.846 -12.467 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.381 -4.910 -13.472 1.00 0.00 H ATOM 343 HG3 LYS A 24 -1.781 -5.684 -12.021 1.00 0.00 H ATOM 344 HD2 LYS A 24 -3.904 -6.667 -12.238 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.230 -5.368 -11.107 1.00 0.00 H ATOM 346 HE2 LYS A 24 -4.570 -4.091 -13.558 1.00 0.00 H ATOM 347 HE3 LYS A 24 -5.154 -5.705 -13.910 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.256 -3.723 -12.163 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -7.002 -4.922 -12.982 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -6.277 -5.238 -11.553 1.00 0.00 H ATOM 351 N ARG A 25 0.345 -1.834 -12.299 1.00 0.00 N ATOM 352 CA ARG A 25 1.342 -1.359 -13.242 1.00 0.00 C ATOM 353 C ARG A 25 2.750 -1.676 -12.730 1.00 0.00 C ATOM 354 O ARG A 25 3.662 -1.914 -13.520 1.00 0.00 O ATOM 355 CB ARG A 25 1.216 0.149 -13.466 1.00 0.00 C ATOM 356 CG ARG A 25 1.033 0.470 -14.950 1.00 0.00 C ATOM 357 CD ARG A 25 -0.063 1.518 -15.154 1.00 0.00 C ATOM 358 NE ARG A 25 0.281 2.395 -16.295 1.00 0.00 N ATOM 359 CZ ARG A 25 -0.289 3.585 -16.527 1.00 0.00 C ATOM 360 NH1 ARG A 25 -1.235 4.047 -15.698 1.00 0.00 N ATOM 361 NH2 ARG A 25 0.085 4.313 -17.587 1.00 0.00 N ATOM 362 H ARG A 25 -0.117 -1.118 -11.776 1.00 0.00 H ATOM 363 HA ARG A 25 1.131 -1.898 -14.166 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.367 0.534 -12.899 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.105 0.653 -13.088 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.972 0.836 -15.365 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.778 -0.440 -15.494 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.018 1.026 -15.338 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.181 2.113 -14.249 1.00 0.00 H ATOM 370 HE ARG A 25 0.983 2.079 -16.934 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.515 3.504 -14.906 1.00 0.00 H ATOM 372 HH12 ARG A 25 -1.661 4.935 -15.870 1.00 0.00 H ATOM 373 HH21 ARG A 25 0.791 3.968 -18.206 1.00 0.00 H ATOM 374 HH22 ARG A 25 -0.340 5.201 -17.761 1.00 0.00 H ATOM 375 N TYR A 26 2.881 -1.668 -11.412 1.00 0.00 N ATOM 376 CA TYR A 26 4.162 -1.951 -10.786 1.00 0.00 C ATOM 377 C TYR A 26 4.374 -3.458 -10.631 1.00 0.00 C ATOM 378 O TYR A 26 5.476 -3.960 -10.852 1.00 0.00 O ATOM 379 CB TYR A 26 4.102 -1.311 -9.397 1.00 0.00 C ATOM 380 CG TYR A 26 5.419 -1.386 -8.621 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.911 -2.610 -8.215 1.00 0.00 C ATOM 382 CD2 TYR A 26 6.114 -0.231 -8.328 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.150 -2.681 -7.484 1.00 0.00 C ATOM 384 CE2 TYR A 26 7.352 -0.302 -7.597 1.00 0.00 C ATOM 385 CZ TYR A 26 7.809 -1.523 -7.211 1.00 0.00 C ATOM 386 OH TYR A 26 8.979 -1.591 -6.521 1.00 0.00 O ATOM 387 H TYR A 26 2.133 -1.473 -10.776 1.00 0.00 H ATOM 388 HA TYR A 26 4.945 -1.545 -11.424 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.814 -0.264 -9.503 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.321 -1.800 -8.816 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.361 -3.522 -8.447 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.725 0.736 -8.649 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.549 -3.641 -7.158 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.911 0.603 -7.358 1.00 0.00 H ATOM 395 HH TYR A 26 9.727 -1.234 -7.081 1.00 0.00 H ATOM 396 N VAL A 27 3.303 -4.139 -10.250 1.00 0.00 N ATOM 397 CA VAL A 27 3.358 -5.579 -10.063 1.00 0.00 C ATOM 398 C VAL A 27 3.539 -6.259 -11.422 1.00 0.00 C ATOM 399 O VAL A 27 4.230 -7.270 -11.527 1.00 0.00 O ATOM 400 CB VAL A 27 2.113 -6.057 -9.314 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.064 -6.600 -10.287 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.476 -7.104 -8.259 1.00 0.00 C ATOM 403 H VAL A 27 2.411 -3.724 -10.072 1.00 0.00 H ATOM 404 HA VAL A 27 4.229 -5.796 -9.444 1.00 0.00 H ATOM 405 HB VAL A 27 1.681 -5.199 -8.799 1.00 0.00 H ATOM 406 HG11 VAL A 27 0.152 -6.842 -9.739 1.00 0.00 H ATOM 407 HG12 VAL A 27 0.844 -5.845 -11.042 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.446 -7.498 -10.770 1.00 0.00 H ATOM 409 HG21 VAL A 27 3.552 -7.276 -8.273 1.00 0.00 H ATOM 410 HG22 VAL A 27 2.178 -6.746 -7.274 1.00 0.00 H ATOM 411 HG23 VAL A 27 1.957 -8.037 -8.479 1.00 0.00 H ATOM 412 N LEU A 28 2.901 -5.677 -12.428 1.00 0.00 N ATOM 413 CA LEU A 28 2.982 -6.214 -13.774 1.00 0.00 C ATOM 414 C LEU A 28 4.325 -5.825 -14.396 1.00 0.00 C ATOM 415 O LEU A 28 4.748 -6.415 -15.388 1.00 0.00 O ATOM 416 CB LEU A 28 1.772 -5.774 -14.601 1.00 0.00 C ATOM 417 CG LEU A 28 1.708 -6.306 -16.034 1.00 0.00 C ATOM 418 CD1 LEU A 28 1.506 -7.823 -16.048 1.00 0.00 C ATOM 419 CD2 LEU A 28 0.632 -5.578 -16.843 1.00 0.00 C ATOM 420 H LEU A 28 2.340 -4.855 -12.333 1.00 0.00 H ATOM 421 HA LEU A 28 2.939 -7.301 -13.696 1.00 0.00 H ATOM 422 HB2 LEU A 28 0.867 -6.085 -14.078 1.00 0.00 H ATOM 423 HB3 LEU A 28 1.759 -4.685 -14.637 1.00 0.00 H ATOM 424 HG LEU A 28 2.665 -6.104 -16.517 1.00 0.00 H ATOM 425 HD11 LEU A 28 1.161 -8.152 -15.068 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.763 -8.084 -16.801 1.00 0.00 H ATOM 427 HD13 LEU A 28 2.451 -8.313 -16.284 1.00 0.00 H ATOM 428 HD21 LEU A 28 -0.029 -6.308 -17.308 1.00 0.00 H ATOM 429 HD22 LEU A 28 0.054 -4.934 -16.180 1.00 0.00 H ATOM 430 HD23 LEU A 28 1.106 -4.972 -17.614 1.00 0.00 H ATOM 431 N ARG A 29 4.957 -4.833 -13.785 1.00 0.00 N ATOM 432 CA ARG A 29 6.243 -4.358 -14.265 1.00 0.00 C ATOM 433 C ARG A 29 6.704 -3.153 -13.443 1.00 0.00 C ATOM 434 O ARG A 29 6.033 -2.122 -13.415 1.00 0.00 O ATOM 435 CB ARG A 29 6.168 -3.961 -15.741 1.00 0.00 C ATOM 436 CG ARG A 29 7.497 -3.372 -16.220 1.00 0.00 C ATOM 437 CD ARG A 29 7.599 -1.887 -15.866 1.00 0.00 C ATOM 438 NE ARG A 29 7.922 -1.100 -17.076 1.00 0.00 N ATOM 439 CZ ARG A 29 9.167 -0.895 -17.527 1.00 0.00 C ATOM 440 NH1 ARG A 29 10.213 -1.419 -16.872 1.00 0.00 N ATOM 441 NH2 ARG A 29 9.368 -0.168 -18.634 1.00 0.00 N ATOM 442 H ARG A 29 4.605 -4.358 -12.978 1.00 0.00 H ATOM 443 HA ARG A 29 6.919 -5.203 -14.136 1.00 0.00 H ATOM 444 HB2 ARG A 29 5.914 -4.833 -16.343 1.00 0.00 H ATOM 445 HB3 ARG A 29 5.370 -3.231 -15.885 1.00 0.00 H ATOM 446 HG2 ARG A 29 8.324 -3.916 -15.764 1.00 0.00 H ATOM 447 HG3 ARG A 29 7.588 -3.500 -17.299 1.00 0.00 H ATOM 448 HD2 ARG A 29 6.657 -1.542 -15.439 1.00 0.00 H ATOM 449 HD3 ARG A 29 8.366 -1.737 -15.108 1.00 0.00 H ATOM 450 HE ARG A 29 7.166 -0.694 -17.589 1.00 0.00 H ATOM 451 HH11 ARG A 29 10.064 -1.962 -16.046 1.00 0.00 H ATOM 452 HH12 ARG A 29 11.141 -1.266 -17.210 1.00 0.00 H ATOM 453 HH21 ARG A 29 8.587 0.224 -19.124 1.00 0.00 H ATOM 454 HH22 ARG A 29 10.296 -0.015 -18.972 1.00 0.00 H ATOM 455 N SER A 30 7.847 -3.321 -12.794 1.00 0.00 N ATOM 456 CA SER A 30 8.405 -2.261 -11.973 1.00 0.00 C ATOM 457 C SER A 30 8.893 -1.113 -12.861 1.00 0.00 C ATOM 458 O SER A 30 10.093 -0.960 -13.078 1.00 0.00 O ATOM 459 CB SER A 30 9.552 -2.782 -11.104 1.00 0.00 C ATOM 460 OG SER A 30 10.570 -3.405 -11.881 1.00 0.00 O ATOM 461 H SER A 30 8.387 -4.162 -12.822 1.00 0.00 H ATOM 462 HA SER A 30 7.587 -1.929 -11.334 1.00 0.00 H ATOM 463 HB2 SER A 30 9.981 -1.956 -10.537 1.00 0.00 H ATOM 464 HB3 SER A 30 9.160 -3.497 -10.379 1.00 0.00 H ATOM 465 HG SER A 30 10.954 -4.182 -11.383 1.00 0.00 H ATOM 466 N GLY A 31 7.935 -0.338 -13.350 1.00 0.00 N ATOM 467 CA GLY A 31 8.251 0.790 -14.209 1.00 0.00 C ATOM 468 C GLY A 31 7.584 2.069 -13.700 1.00 0.00 C ATOM 469 O GLY A 31 8.202 3.133 -13.690 1.00 0.00 O ATOM 470 H GLY A 31 6.961 -0.471 -13.167 1.00 0.00 H ATOM 471 HA2 GLY A 31 9.332 0.930 -14.248 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.920 0.581 -15.226 1.00 0.00 H ATOM 473 N ILE A 32 6.332 1.924 -13.292 1.00 0.00 N ATOM 474 CA ILE A 32 5.575 3.055 -12.785 1.00 0.00 C ATOM 475 C ILE A 32 6.293 3.640 -11.567 1.00 0.00 C ATOM 476 O ILE A 32 7.058 2.944 -10.900 1.00 0.00 O ATOM 477 CB ILE A 32 4.126 2.648 -12.506 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.260 3.873 -12.208 1.00 0.00 C ATOM 479 CG2 ILE A 32 4.054 1.608 -11.386 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.886 3.459 -11.680 1.00 0.00 C ATOM 481 H ILE A 32 5.837 1.055 -13.305 1.00 0.00 H ATOM 482 HA ILE A 32 5.552 3.811 -13.568 1.00 0.00 H ATOM 483 HB ILE A 32 3.724 2.181 -13.405 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.759 4.506 -11.474 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.141 4.468 -13.113 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.442 1.995 -10.571 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.611 0.690 -11.771 1.00 0.00 H ATOM 488 HG23 ILE A 32 5.059 1.401 -11.017 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.108 3.961 -12.255 1.00 0.00 H ATOM 490 HD12 ILE A 32 1.769 2.378 -11.778 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.800 3.738 -10.630 1.00 0.00 H ATOM 492 N SER A 33 6.023 4.913 -11.315 1.00 0.00 N ATOM 493 CA SER A 33 6.635 5.599 -10.190 1.00 0.00 C ATOM 494 C SER A 33 5.644 5.683 -9.027 1.00 0.00 C ATOM 495 O SER A 33 4.563 6.255 -9.167 1.00 0.00 O ATOM 496 CB SER A 33 7.106 6.998 -10.588 1.00 0.00 C ATOM 497 OG SER A 33 6.027 7.927 -10.655 1.00 0.00 O ATOM 498 H SER A 33 5.400 5.471 -11.862 1.00 0.00 H ATOM 499 HA SER A 33 7.496 4.990 -9.915 1.00 0.00 H ATOM 500 HB2 SER A 33 7.844 7.352 -9.868 1.00 0.00 H ATOM 501 HB3 SER A 33 7.604 6.951 -11.557 1.00 0.00 H ATOM 502 HG SER A 33 5.366 7.633 -11.346 1.00 0.00 H ATOM 503 N ILE A 34 6.047 5.106 -7.905 1.00 0.00 N ATOM 504 CA ILE A 34 5.207 5.109 -6.718 1.00 0.00 C ATOM 505 C ILE A 34 6.093 5.194 -5.473 1.00 0.00 C ATOM 506 O ILE A 34 7.248 4.771 -5.498 1.00 0.00 O ATOM 507 CB ILE A 34 4.267 3.902 -6.724 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.025 2.616 -6.389 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.519 3.796 -8.054 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.123 1.624 -5.652 1.00 0.00 C ATOM 511 H ILE A 34 6.926 4.643 -7.799 1.00 0.00 H ATOM 512 HA ILE A 34 4.585 6.002 -6.761 1.00 0.00 H ATOM 513 HB ILE A 34 3.520 4.048 -5.945 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.399 2.160 -7.306 1.00 0.00 H ATOM 515 HG13 ILE A 34 5.893 2.851 -5.772 1.00 0.00 H ATOM 516 HG21 ILE A 34 2.984 4.726 -8.244 1.00 0.00 H ATOM 517 HG22 ILE A 34 4.231 3.615 -8.859 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.807 2.972 -8.005 1.00 0.00 H ATOM 519 HD11 ILE A 34 3.226 2.137 -5.305 1.00 0.00 H ATOM 520 HD12 ILE A 34 3.841 0.817 -6.328 1.00 0.00 H ATOM 521 HD13 ILE A 34 4.659 1.211 -4.797 1.00 0.00 H ATOM 522 N ASN A 35 5.517 5.742 -4.414 1.00 0.00 N ATOM 523 CA ASN A 35 6.240 5.887 -3.161 1.00 0.00 C ATOM 524 C ASN A 35 6.455 4.506 -2.539 1.00 0.00 C ATOM 525 O ASN A 35 5.953 4.226 -1.451 1.00 0.00 O ATOM 526 CB ASN A 35 5.447 6.736 -2.164 1.00 0.00 C ATOM 527 CG ASN A 35 4.649 7.825 -2.884 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.075 8.961 -3.010 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.471 7.416 -3.346 1.00 0.00 N ATOM 530 H ASN A 35 4.577 6.082 -4.401 1.00 0.00 H ATOM 531 HA ASN A 35 7.176 6.377 -3.425 1.00 0.00 H ATOM 532 HB2 ASN A 35 4.771 6.099 -1.596 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.131 7.193 -1.447 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.181 6.469 -3.207 1.00 0.00 H ATOM 535 HD22 ASN A 35 2.875 8.056 -3.831 1.00 0.00 H ATOM 536 N THR A 36 7.204 3.681 -3.256 1.00 0.00 N ATOM 537 CA THR A 36 7.494 2.335 -2.787 1.00 0.00 C ATOM 538 C THR A 36 8.452 2.380 -1.596 1.00 0.00 C ATOM 539 O THR A 36 8.760 1.347 -1.004 1.00 0.00 O ATOM 540 CB THR A 36 8.031 1.529 -3.970 1.00 0.00 C ATOM 541 OG1 THR A 36 8.132 0.199 -3.467 1.00 0.00 O ATOM 542 CG2 THR A 36 9.472 1.903 -4.327 1.00 0.00 C ATOM 543 H THR A 36 7.609 3.917 -4.139 1.00 0.00 H ATOM 544 HA THR A 36 6.565 1.888 -2.434 1.00 0.00 H ATOM 545 HB THR A 36 7.377 1.626 -4.838 1.00 0.00 H ATOM 546 HG1 THR A 36 7.592 -0.423 -4.034 1.00 0.00 H ATOM 547 HG21 THR A 36 9.679 2.917 -3.988 1.00 0.00 H ATOM 548 HG22 THR A 36 10.158 1.209 -3.840 1.00 0.00 H ATOM 549 HG23 THR A 36 9.605 1.846 -5.407 1.00 0.00 H ATOM 550 N ASP A 37 8.896 3.587 -1.280 1.00 0.00 N ATOM 551 CA ASP A 37 9.813 3.780 -0.170 1.00 0.00 C ATOM 552 C ASP A 37 9.325 2.975 1.036 1.00 0.00 C ATOM 553 O ASP A 37 10.015 2.070 1.503 1.00 0.00 O ATOM 554 CB ASP A 37 9.879 5.253 0.242 1.00 0.00 C ATOM 555 CG ASP A 37 11.168 5.978 -0.154 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.211 5.291 -0.207 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.080 7.201 -0.393 1.00 0.00 O ATOM 558 H ASP A 37 8.641 4.423 -1.767 1.00 0.00 H ATOM 559 HA ASP A 37 10.782 3.438 -0.535 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.034 5.777 -0.204 1.00 0.00 H ATOM 561 HB3 ASP A 37 9.760 5.319 1.323 1.00 0.00 H ATOM 562 N ASN A 38 8.138 3.333 1.504 1.00 0.00 N ATOM 563 CA ASN A 38 7.550 2.653 2.646 1.00 0.00 C ATOM 564 C ASN A 38 6.222 2.020 2.229 1.00 0.00 C ATOM 565 O ASN A 38 5.222 2.142 2.935 1.00 0.00 O ATOM 566 CB ASN A 38 7.268 3.635 3.785 1.00 0.00 C ATOM 567 CG ASN A 38 6.975 5.036 3.242 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.739 5.607 2.483 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.829 5.554 3.672 1.00 0.00 N ATOM 570 H ASN A 38 7.583 4.069 1.119 1.00 0.00 H ATOM 571 HA ASN A 38 8.288 1.912 2.952 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.418 3.285 4.371 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.124 3.675 4.458 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.246 5.032 4.296 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.548 6.466 3.373 1.00 0.00 H ATOM 576 N ALA A 39 6.254 1.356 1.082 1.00 0.00 N ATOM 577 CA ALA A 39 5.065 0.703 0.561 1.00 0.00 C ATOM 578 C ALA A 39 5.149 -0.798 0.843 1.00 0.00 C ATOM 579 O ALA A 39 4.235 -1.375 1.430 1.00 0.00 O ATOM 580 CB ALA A 39 4.926 1.009 -0.931 1.00 0.00 C ATOM 581 H ALA A 39 7.072 1.263 0.513 1.00 0.00 H ATOM 582 HA ALA A 39 4.203 1.115 1.086 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.121 2.068 -1.104 1.00 0.00 H ATOM 584 HB2 ALA A 39 5.644 0.412 -1.493 1.00 0.00 H ATOM 585 HB3 ALA A 39 3.915 0.767 -1.259 1.00 0.00 H ATOM 586 N ASP A 40 6.254 -1.389 0.411 1.00 0.00 N ATOM 587 CA ASP A 40 6.468 -2.812 0.609 1.00 0.00 C ATOM 588 C ASP A 40 6.632 -3.095 2.104 1.00 0.00 C ATOM 589 O ASP A 40 7.253 -2.314 2.823 1.00 0.00 O ATOM 590 CB ASP A 40 7.739 -3.282 -0.103 1.00 0.00 C ATOM 591 CG ASP A 40 8.273 -4.639 0.358 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.484 -5.606 0.309 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.461 -4.679 0.747 1.00 0.00 O ATOM 594 H ASP A 40 6.993 -0.912 -0.066 1.00 0.00 H ATOM 595 HA ASP A 40 5.588 -3.296 0.186 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.540 -3.330 -1.173 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.518 -2.533 0.044 1.00 0.00 H ATOM 598 N LEU A 41 6.063 -4.215 2.527 1.00 0.00 N ATOM 599 CA LEU A 41 6.138 -4.610 3.923 1.00 0.00 C ATOM 600 C LEU A 41 6.269 -6.132 4.011 1.00 0.00 C ATOM 601 O LEU A 41 6.079 -6.715 5.077 1.00 0.00 O ATOM 602 CB LEU A 41 4.947 -4.050 4.704 1.00 0.00 C ATOM 603 CG LEU A 41 4.662 -2.559 4.512 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.200 -2.237 4.826 1.00 0.00 C ATOM 605 CD2 LEU A 41 5.626 -1.706 5.338 1.00 0.00 C ATOM 606 H LEU A 41 5.559 -4.845 1.936 1.00 0.00 H ATOM 607 HA LEU A 41 7.038 -4.161 4.342 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.056 -4.610 4.420 1.00 0.00 H ATOM 609 HB3 LEU A 41 5.115 -4.235 5.765 1.00 0.00 H ATOM 610 HG LEU A 41 4.829 -2.311 3.464 1.00 0.00 H ATOM 611 HD11 LEU A 41 2.745 -3.078 5.348 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.150 -1.349 5.457 1.00 0.00 H ATOM 613 HD13 LEU A 41 2.661 -2.052 3.897 1.00 0.00 H ATOM 614 HD21 LEU A 41 5.178 -0.731 5.529 1.00 0.00 H ATOM 615 HD22 LEU A 41 5.832 -2.204 6.286 1.00 0.00 H ATOM 616 HD23 LEU A 41 6.558 -1.575 4.786 1.00 0.00 H ATOM 617 N ASN A 42 6.594 -6.732 2.875 1.00 0.00 N ATOM 618 CA ASN A 42 6.753 -8.175 2.810 1.00 0.00 C ATOM 619 C ASN A 42 7.862 -8.518 1.812 1.00 0.00 C ATOM 620 O ASN A 42 8.029 -9.677 1.439 1.00 0.00 O ATOM 621 CB ASN A 42 5.465 -8.850 2.335 1.00 0.00 C ATOM 622 CG ASN A 42 4.251 -8.310 3.094 1.00 0.00 C ATOM 623 OD1 ASN A 42 3.923 -7.137 3.035 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.605 -9.229 3.806 1.00 0.00 N ATOM 625 H ASN A 42 6.747 -6.251 2.012 1.00 0.00 H ATOM 626 HA ASN A 42 6.997 -8.483 3.827 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.335 -8.684 1.266 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.540 -9.928 2.482 1.00 0.00 H ATOM 629 HD21 ASN A 42 3.927 -10.175 3.811 1.00 0.00 H ATOM 630 HD22 ASN A 42 2.797 -8.972 4.337 1.00 0.00 H ATOM 631 N GLU A 43 8.590 -7.487 1.410 1.00 0.00 N ATOM 632 CA GLU A 43 9.678 -7.664 0.463 1.00 0.00 C ATOM 633 C GLU A 43 9.129 -8.069 -0.907 1.00 0.00 C ATOM 634 O GLU A 43 9.627 -9.007 -1.527 1.00 0.00 O ATOM 635 CB GLU A 43 10.688 -8.693 0.974 1.00 0.00 C ATOM 636 CG GLU A 43 12.109 -8.125 0.952 1.00 0.00 C ATOM 637 CD GLU A 43 13.123 -9.164 1.433 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.292 -10.169 0.708 1.00 0.00 O ATOM 639 OE2 GLU A 43 13.706 -8.931 2.513 1.00 0.00 O ATOM 640 H GLU A 43 8.448 -6.547 1.719 1.00 0.00 H ATOM 641 HA GLU A 43 10.163 -6.691 0.394 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.427 -8.990 1.990 1.00 0.00 H ATOM 643 HB3 GLU A 43 10.643 -9.590 0.358 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.361 -7.806 -0.059 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.161 -7.240 1.587 1.00 0.00 H ATOM 646 N ASP A 44 8.110 -7.340 -1.338 1.00 0.00 N ATOM 647 CA ASP A 44 7.488 -7.612 -2.624 1.00 0.00 C ATOM 648 C ASP A 44 7.456 -6.325 -3.451 1.00 0.00 C ATOM 649 O ASP A 44 7.614 -6.364 -4.671 1.00 0.00 O ATOM 650 CB ASP A 44 6.047 -8.097 -2.447 1.00 0.00 C ATOM 651 CG ASP A 44 5.741 -8.731 -1.089 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.710 -9.190 -0.446 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.546 -8.745 -0.726 1.00 0.00 O ATOM 654 H ASP A 44 7.711 -6.579 -0.828 1.00 0.00 H ATOM 655 HA ASP A 44 8.103 -8.387 -3.081 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.375 -7.251 -2.596 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.825 -8.822 -3.230 1.00 0.00 H ATOM 658 N GLY A 45 7.249 -5.217 -2.756 1.00 0.00 N ATOM 659 CA GLY A 45 7.194 -3.921 -3.412 1.00 0.00 C ATOM 660 C GLY A 45 6.002 -3.104 -2.910 1.00 0.00 C ATOM 661 O GLY A 45 6.168 -1.972 -2.456 1.00 0.00 O ATOM 662 H GLY A 45 7.121 -5.194 -1.765 1.00 0.00 H ATOM 663 HA2 GLY A 45 8.118 -3.376 -3.225 1.00 0.00 H ATOM 664 HA3 GLY A 45 7.117 -4.058 -4.490 1.00 0.00 H ATOM 665 N ARG A 46 4.827 -3.707 -3.009 1.00 0.00 N ATOM 666 CA ARG A 46 3.608 -3.048 -2.571 1.00 0.00 C ATOM 667 C ARG A 46 2.591 -4.083 -2.084 1.00 0.00 C ATOM 668 O ARG A 46 2.536 -4.391 -0.894 1.00 0.00 O ATOM 669 CB ARG A 46 2.988 -2.227 -3.703 1.00 0.00 C ATOM 670 CG ARG A 46 3.892 -1.055 -4.090 1.00 0.00 C ATOM 671 CD ARG A 46 4.767 -1.411 -5.293 1.00 0.00 C ATOM 672 NE ARG A 46 3.959 -2.109 -6.317 1.00 0.00 N ATOM 673 CZ ARG A 46 3.953 -3.438 -6.493 1.00 0.00 C ATOM 674 NH1 ARG A 46 4.713 -4.220 -5.714 1.00 0.00 N ATOM 675 NH2 ARG A 46 3.188 -3.984 -7.448 1.00 0.00 N ATOM 676 H ARG A 46 4.701 -4.627 -3.380 1.00 0.00 H ATOM 677 HA ARG A 46 3.922 -2.394 -1.758 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.823 -2.866 -4.571 1.00 0.00 H ATOM 679 HB3 ARG A 46 2.013 -1.853 -3.394 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.282 -0.183 -4.324 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.524 -0.784 -3.244 1.00 0.00 H ATOM 682 HD2 ARG A 46 5.203 -0.506 -5.717 1.00 0.00 H ATOM 683 HD3 ARG A 46 5.595 -2.046 -4.977 1.00 0.00 H ATOM 684 HE ARG A 46 3.381 -1.555 -6.917 1.00 0.00 H ATOM 685 HH11 ARG A 46 5.283 -3.812 -5.001 1.00 0.00 H ATOM 686 HH12 ARG A 46 4.708 -5.211 -5.845 1.00 0.00 H ATOM 687 HH21 ARG A 46 2.622 -3.401 -8.031 1.00 0.00 H ATOM 688 HH22 ARG A 46 3.184 -4.976 -7.580 1.00 0.00 H ATOM 689 N VAL A 47 1.812 -4.590 -3.028 1.00 0.00 N ATOM 690 CA VAL A 47 0.801 -5.583 -2.710 1.00 0.00 C ATOM 691 C VAL A 47 0.768 -6.643 -3.813 1.00 0.00 C ATOM 692 O VAL A 47 0.873 -6.316 -4.995 1.00 0.00 O ATOM 693 CB VAL A 47 -0.552 -4.901 -2.495 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.426 -3.729 -1.519 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.154 -4.446 -3.825 1.00 0.00 C ATOM 696 H VAL A 47 1.864 -4.333 -3.993 1.00 0.00 H ATOM 697 HA VAL A 47 1.091 -6.060 -1.774 1.00 0.00 H ATOM 698 HB VAL A 47 -1.229 -5.633 -2.054 1.00 0.00 H ATOM 699 HG11 VAL A 47 0.391 -3.081 -1.833 1.00 0.00 H ATOM 700 HG12 VAL A 47 -1.357 -3.162 -1.512 1.00 0.00 H ATOM 701 HG13 VAL A 47 -0.225 -4.110 -0.518 1.00 0.00 H ATOM 702 HG21 VAL A 47 -2.054 -5.024 -4.034 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.409 -3.388 -3.766 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.429 -4.601 -4.624 1.00 0.00 H ATOM 705 N ASN A 48 0.622 -7.889 -3.388 1.00 0.00 N ATOM 706 CA ASN A 48 0.574 -8.998 -4.326 1.00 0.00 C ATOM 707 C ASN A 48 -0.775 -9.710 -4.199 1.00 0.00 C ATOM 708 O ASN A 48 -1.404 -10.038 -5.203 1.00 0.00 O ATOM 709 CB ASN A 48 1.676 -10.018 -4.030 1.00 0.00 C ATOM 710 CG ASN A 48 2.745 -10.004 -5.125 1.00 0.00 C ATOM 711 OD1 ASN A 48 2.871 -10.924 -5.915 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.504 -8.913 -5.125 1.00 0.00 N ATOM 713 H ASN A 48 0.537 -8.145 -2.425 1.00 0.00 H ATOM 714 HA ASN A 48 0.718 -8.549 -5.308 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.134 -9.794 -3.066 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.242 -11.014 -3.952 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.347 -8.194 -4.447 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.232 -8.810 -5.803 1.00 0.00 H ATOM 719 N SER A 49 -1.179 -9.927 -2.956 1.00 0.00 N ATOM 720 CA SER A 49 -2.441 -10.593 -2.685 1.00 0.00 C ATOM 721 C SER A 49 -2.677 -10.673 -1.175 1.00 0.00 C ATOM 722 O SER A 49 -3.811 -10.558 -0.714 1.00 0.00 O ATOM 723 CB SER A 49 -2.469 -11.993 -3.302 1.00 0.00 C ATOM 724 OG SER A 49 -3.771 -12.349 -3.758 1.00 0.00 O ATOM 725 H SER A 49 -0.660 -9.656 -2.145 1.00 0.00 H ATOM 726 HA SER A 49 -3.202 -9.972 -3.158 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.768 -12.035 -4.135 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.131 -12.721 -2.564 1.00 0.00 H ATOM 729 HG SER A 49 -3.869 -12.118 -4.725 1.00 0.00 H ATOM 730 N THR A 50 -1.587 -10.871 -0.448 1.00 0.00 N ATOM 731 CA THR A 50 -1.660 -10.968 1.000 1.00 0.00 C ATOM 732 C THR A 50 -1.310 -9.624 1.644 1.00 0.00 C ATOM 733 O THR A 50 -1.771 -9.319 2.741 1.00 0.00 O ATOM 734 CB THR A 50 -0.748 -12.112 1.444 1.00 0.00 C ATOM 735 OG1 THR A 50 -1.430 -13.288 1.017 1.00 0.00 O ATOM 736 CG2 THR A 50 -0.682 -12.252 2.966 1.00 0.00 C ATOM 737 H THR A 50 -0.668 -10.963 -0.832 1.00 0.00 H ATOM 738 HA THR A 50 -2.690 -11.195 1.277 1.00 0.00 H ATOM 739 HB THR A 50 0.251 -12.000 1.020 1.00 0.00 H ATOM 740 HG1 THR A 50 -2.374 -13.273 1.346 1.00 0.00 H ATOM 741 HG21 THR A 50 0.157 -12.893 3.237 1.00 0.00 H ATOM 742 HG22 THR A 50 -0.547 -11.268 3.415 1.00 0.00 H ATOM 743 HG23 THR A 50 -1.610 -12.693 3.331 1.00 0.00 H ATOM 744 N ASP A 51 -0.496 -8.859 0.931 1.00 0.00 N ATOM 745 CA ASP A 51 -0.077 -7.556 1.420 1.00 0.00 C ATOM 746 C ASP A 51 -1.299 -6.640 1.526 1.00 0.00 C ATOM 747 O ASP A 51 -1.602 -6.127 2.603 1.00 0.00 O ATOM 748 CB ASP A 51 0.921 -6.904 0.460 1.00 0.00 C ATOM 749 CG ASP A 51 2.338 -6.745 1.012 1.00 0.00 C ATOM 750 OD1 ASP A 51 3.119 -7.709 0.857 1.00 0.00 O ATOM 751 OD2 ASP A 51 2.611 -5.663 1.577 1.00 0.00 O ATOM 752 H ASP A 51 -0.125 -9.115 0.038 1.00 0.00 H ATOM 753 HA ASP A 51 0.386 -7.747 2.387 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.967 -7.497 -0.453 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.543 -5.920 0.181 1.00 0.00 H ATOM 756 N LEU A 52 -1.965 -6.462 0.396 1.00 0.00 N ATOM 757 CA LEU A 52 -3.147 -5.617 0.348 1.00 0.00 C ATOM 758 C LEU A 52 -4.040 -5.929 1.551 1.00 0.00 C ATOM 759 O LEU A 52 -4.658 -5.029 2.119 1.00 0.00 O ATOM 760 CB LEU A 52 -3.856 -5.762 -0.998 1.00 0.00 C ATOM 761 CG LEU A 52 -5.061 -6.706 -1.024 1.00 0.00 C ATOM 762 CD1 LEU A 52 -4.652 -8.126 -0.628 1.00 0.00 C ATOM 763 CD2 LEU A 52 -6.195 -6.171 -0.148 1.00 0.00 C ATOM 764 H LEU A 52 -1.712 -6.882 -0.476 1.00 0.00 H ATOM 765 HA LEU A 52 -2.811 -4.582 0.426 1.00 0.00 H ATOM 766 HB2 LEU A 52 -4.186 -4.775 -1.322 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.131 -6.111 -1.733 1.00 0.00 H ATOM 768 HG LEU A 52 -5.437 -6.751 -2.046 1.00 0.00 H ATOM 769 HD11 LEU A 52 -5.154 -8.404 0.299 1.00 0.00 H ATOM 770 HD12 LEU A 52 -4.939 -8.820 -1.419 1.00 0.00 H ATOM 771 HD13 LEU A 52 -3.573 -8.167 -0.484 1.00 0.00 H ATOM 772 HD21 LEU A 52 -5.926 -5.185 0.233 1.00 0.00 H ATOM 773 HD22 LEU A 52 -7.107 -6.094 -0.741 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.361 -6.850 0.688 1.00 0.00 H ATOM 775 N GLY A 53 -4.080 -7.205 1.903 1.00 0.00 N ATOM 776 CA GLY A 53 -4.887 -7.648 3.027 1.00 0.00 C ATOM 777 C GLY A 53 -4.549 -6.852 4.291 1.00 0.00 C ATOM 778 O GLY A 53 -5.425 -6.578 5.109 1.00 0.00 O ATOM 779 H GLY A 53 -3.573 -7.930 1.436 1.00 0.00 H ATOM 780 HA2 GLY A 53 -5.944 -7.527 2.790 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.718 -8.709 3.206 1.00 0.00 H ATOM 782 N ILE A 54 -3.276 -6.505 4.410 1.00 0.00 N ATOM 783 CA ILE A 54 -2.812 -5.746 5.559 1.00 0.00 C ATOM 784 C ILE A 54 -3.139 -4.266 5.354 1.00 0.00 C ATOM 785 O ILE A 54 -3.691 -3.620 6.243 1.00 0.00 O ATOM 786 CB ILE A 54 -1.328 -6.019 5.816 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.061 -6.234 7.308 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.456 -4.905 5.233 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.456 -4.998 8.119 1.00 0.00 C ATOM 790 H ILE A 54 -2.569 -6.731 3.740 1.00 0.00 H ATOM 791 HA ILE A 54 -3.361 -6.104 6.430 1.00 0.00 H ATOM 792 HB ILE A 54 -1.057 -6.942 5.305 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.624 -7.099 7.661 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.005 -6.454 7.465 1.00 0.00 H ATOM 795 HG21 ILE A 54 -0.575 -4.881 4.150 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.762 -3.947 5.653 1.00 0.00 H ATOM 797 HG23 ILE A 54 0.588 -5.094 5.481 1.00 0.00 H ATOM 798 HD11 ILE A 54 -2.163 -5.284 8.896 1.00 0.00 H ATOM 799 HD12 ILE A 54 -0.566 -4.566 8.579 1.00 0.00 H ATOM 800 HD13 ILE A 54 -1.918 -4.263 7.460 1.00 0.00 H ATOM 801 N LEU A 55 -2.783 -3.772 4.177 1.00 0.00 N ATOM 802 CA LEU A 55 -3.031 -2.380 3.843 1.00 0.00 C ATOM 803 C LEU A 55 -4.504 -2.054 4.099 1.00 0.00 C ATOM 804 O LEU A 55 -4.821 -1.197 4.924 1.00 0.00 O ATOM 805 CB LEU A 55 -2.575 -2.081 2.415 1.00 0.00 C ATOM 806 CG LEU A 55 -1.080 -1.805 2.232 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.626 -0.642 3.117 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.255 -3.069 2.478 1.00 0.00 C ATOM 809 H LEU A 55 -2.335 -4.304 3.459 1.00 0.00 H ATOM 810 HA LEU A 55 -2.422 -1.770 4.511 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.847 -2.926 1.783 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.131 -1.217 2.049 1.00 0.00 H ATOM 813 HG LEU A 55 -0.913 -1.506 1.197 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.471 0.018 3.312 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.243 -1.031 4.060 1.00 0.00 H ATOM 816 HD13 LEU A 55 0.161 -0.084 2.608 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.622 -3.062 1.830 1.00 0.00 H ATOM 818 HD22 LEU A 55 0.064 -3.098 3.520 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.862 -3.947 2.259 1.00 0.00 H ATOM 820 N LYS A 56 -5.366 -2.753 3.377 1.00 0.00 N ATOM 821 CA LYS A 56 -6.798 -2.550 3.515 1.00 0.00 C ATOM 822 C LYS A 56 -7.206 -2.799 4.968 1.00 0.00 C ATOM 823 O LYS A 56 -8.310 -2.440 5.376 1.00 0.00 O ATOM 824 CB LYS A 56 -7.561 -3.409 2.505 1.00 0.00 C ATOM 825 CG LYS A 56 -7.843 -4.802 3.072 1.00 0.00 C ATOM 826 CD LYS A 56 -9.317 -4.950 3.456 1.00 0.00 C ATOM 827 CE LYS A 56 -9.492 -5.984 4.569 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.787 -6.687 4.424 1.00 0.00 N ATOM 829 H LYS A 56 -5.101 -3.448 2.708 1.00 0.00 H ATOM 830 HA LYS A 56 -7.005 -1.507 3.272 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.501 -2.922 2.244 1.00 0.00 H ATOM 832 HB3 LYS A 56 -6.983 -3.497 1.586 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.578 -5.559 2.334 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.216 -4.976 3.947 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.710 -3.987 3.784 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.896 -5.249 2.582 1.00 0.00 H ATOM 837 HE2 LYS A 56 -8.676 -6.705 4.536 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.445 -5.493 5.541 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.368 -6.185 3.784 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -10.627 -7.611 4.077 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.239 -6.739 5.315 1.00 0.00 H ATOM 842 N ARG A 57 -6.295 -3.412 5.708 1.00 0.00 N ATOM 843 CA ARG A 57 -6.547 -3.715 7.107 1.00 0.00 C ATOM 844 C ARG A 57 -6.132 -2.534 7.988 1.00 0.00 C ATOM 845 O ARG A 57 -6.961 -1.958 8.690 1.00 0.00 O ATOM 846 CB ARG A 57 -5.782 -4.965 7.547 1.00 0.00 C ATOM 847 CG ARG A 57 -6.736 -6.136 7.784 1.00 0.00 C ATOM 848 CD ARG A 57 -5.970 -7.459 7.869 1.00 0.00 C ATOM 849 NE ARG A 57 -6.742 -8.440 8.663 1.00 0.00 N ATOM 850 CZ ARG A 57 -6.473 -9.752 8.704 1.00 0.00 C ATOM 851 NH1 ARG A 57 -5.449 -10.247 7.994 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.226 -10.568 9.452 1.00 0.00 N ATOM 853 H ARG A 57 -5.400 -3.701 5.369 1.00 0.00 H ATOM 854 HA ARG A 57 -7.622 -3.889 7.166 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.051 -5.234 6.786 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.227 -4.752 8.461 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.294 -5.975 8.707 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.465 -6.186 6.975 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.792 -7.850 6.868 1.00 0.00 H ATOM 860 HD3 ARG A 57 -4.995 -7.294 8.327 1.00 0.00 H ATOM 861 HE ARG A 57 -7.513 -8.103 9.204 1.00 0.00 H ATOM 862 HH11 ARG A 57 -4.887 -9.638 7.436 1.00 0.00 H ATOM 863 HH12 ARG A 57 -5.248 -11.227 8.025 1.00 0.00 H ATOM 864 HH21 ARG A 57 -7.990 -10.198 9.982 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.025 -11.547 9.483 1.00 0.00 H ATOM 866 N TYR A 58 -4.849 -2.209 7.921 1.00 0.00 N ATOM 867 CA TYR A 58 -4.314 -1.108 8.704 1.00 0.00 C ATOM 868 C TYR A 58 -4.862 0.232 8.210 1.00 0.00 C ATOM 869 O TYR A 58 -4.928 1.197 8.969 1.00 0.00 O ATOM 870 CB TYR A 58 -2.800 -1.137 8.491 1.00 0.00 C ATOM 871 CG TYR A 58 -2.251 0.086 7.755 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.361 1.340 8.322 1.00 0.00 C ATOM 873 CD2 TYR A 58 -1.646 -0.062 6.524 1.00 0.00 C ATOM 874 CE1 TYR A 58 -1.846 2.492 7.630 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.130 1.089 5.831 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.255 2.310 6.418 1.00 0.00 C ATOM 877 OH TYR A 58 -0.768 3.397 5.764 1.00 0.00 O ATOM 878 H TYR A 58 -4.182 -2.683 7.347 1.00 0.00 H ATOM 879 HA TYR A 58 -4.616 -1.255 9.741 1.00 0.00 H ATOM 880 HB2 TYR A 58 -2.308 -1.215 9.462 1.00 0.00 H ATOM 881 HB3 TYR A 58 -2.539 -2.033 7.930 1.00 0.00 H ATOM 882 HD1 TYR A 58 -2.840 1.458 9.295 1.00 0.00 H ATOM 883 HD2 TYR A 58 -1.559 -1.053 6.077 1.00 0.00 H ATOM 884 HE1 TYR A 58 -1.926 3.487 8.066 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.650 0.985 4.858 1.00 0.00 H ATOM 886 HH TYR A 58 -0.994 4.231 6.268 1.00 0.00 H ATOM 887 N ILE A 59 -5.239 0.248 6.940 1.00 0.00 N ATOM 888 CA ILE A 59 -5.779 1.455 6.336 1.00 0.00 C ATOM 889 C ILE A 59 -7.295 1.488 6.538 1.00 0.00 C ATOM 890 O ILE A 59 -7.964 2.418 6.091 1.00 0.00 O ATOM 891 CB ILE A 59 -5.352 1.556 4.870 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.245 0.692 3.978 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.871 1.210 4.705 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.235 1.555 3.191 1.00 0.00 C ATOM 895 H ILE A 59 -5.183 -0.541 6.329 1.00 0.00 H ATOM 896 HA ILE A 59 -5.342 2.306 6.858 1.00 0.00 H ATOM 897 HB ILE A 59 -5.479 2.590 4.547 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.628 0.119 3.286 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.790 -0.027 4.589 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.580 0.485 5.464 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.705 0.785 3.715 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.272 2.114 4.818 1.00 0.00 H ATOM 903 HD11 ILE A 59 -8.096 1.781 3.818 1.00 0.00 H ATOM 904 HD12 ILE A 59 -6.748 2.483 2.893 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.562 1.014 2.303 1.00 0.00 H ATOM 906 N LEU A 60 -7.793 0.461 7.211 1.00 0.00 N ATOM 907 CA LEU A 60 -9.217 0.360 7.478 1.00 0.00 C ATOM 908 C LEU A 60 -9.628 1.466 8.453 1.00 0.00 C ATOM 909 O LEU A 60 -10.734 1.997 8.364 1.00 0.00 O ATOM 910 CB LEU A 60 -9.575 -1.047 7.960 1.00 0.00 C ATOM 911 CG LEU A 60 -11.068 -1.352 8.093 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.434 -2.638 7.350 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.488 -1.399 9.564 1.00 0.00 C ATOM 914 H LEU A 60 -7.242 -0.292 7.571 1.00 0.00 H ATOM 915 HA LEU A 60 -9.739 0.521 6.534 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.137 -1.768 7.268 1.00 0.00 H ATOM 917 HB3 LEU A 60 -9.103 -1.209 8.929 1.00 0.00 H ATOM 918 HG LEU A 60 -11.625 -0.540 7.625 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.104 -3.237 7.969 1.00 0.00 H ATOM 920 HD12 LEU A 60 -11.933 -2.387 6.414 1.00 0.00 H ATOM 921 HD13 LEU A 60 -10.528 -3.206 7.139 1.00 0.00 H ATOM 922 HD21 LEU A 60 -12.402 -1.984 9.662 1.00 0.00 H ATOM 923 HD22 LEU A 60 -10.696 -1.862 10.153 1.00 0.00 H ATOM 924 HD23 LEU A 60 -11.665 -0.386 9.924 1.00 0.00 H ATOM 925 N LYS A 61 -8.715 1.781 9.360 1.00 0.00 N ATOM 926 CA LYS A 61 -8.969 2.814 10.350 1.00 0.00 C ATOM 927 C LYS A 61 -7.749 2.947 11.265 1.00 0.00 C ATOM 928 O LYS A 61 -7.424 4.045 11.714 1.00 0.00 O ATOM 929 CB LYS A 61 -10.272 2.529 11.100 1.00 0.00 C ATOM 930 CG LYS A 61 -10.295 3.246 12.452 1.00 0.00 C ATOM 931 CD LYS A 61 -9.428 2.511 13.475 1.00 0.00 C ATOM 932 CE LYS A 61 -10.158 2.372 14.813 1.00 0.00 C ATOM 933 NZ LYS A 61 -9.799 1.096 15.470 1.00 0.00 N ATOM 934 H LYS A 61 -7.818 1.344 9.425 1.00 0.00 H ATOM 935 HA LYS A 61 -9.104 3.754 9.815 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.121 2.853 10.497 1.00 0.00 H ATOM 937 HB3 LYS A 61 -10.382 1.455 11.252 1.00 0.00 H ATOM 938 HG2 LYS A 61 -9.936 4.267 12.331 1.00 0.00 H ATOM 939 HG3 LYS A 61 -11.320 3.309 12.816 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.166 1.524 13.096 1.00 0.00 H ATOM 941 HD3 LYS A 61 -8.494 3.055 13.623 1.00 0.00 H ATOM 942 HE2 LYS A 61 -9.901 3.209 15.463 1.00 0.00 H ATOM 943 HE3 LYS A 61 -11.235 2.414 14.651 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -8.807 1.048 15.584 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -10.241 1.046 16.365 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -10.107 0.331 14.903 1.00 0.00 H ATOM 947 N GLU A 62 -7.110 1.815 11.514 1.00 0.00 N ATOM 948 CA GLU A 62 -5.934 1.792 12.367 1.00 0.00 C ATOM 949 C GLU A 62 -4.842 2.695 11.791 1.00 0.00 C ATOM 950 O GLU A 62 -3.850 2.980 12.461 1.00 0.00 O ATOM 951 CB GLU A 62 -5.420 0.362 12.555 1.00 0.00 C ATOM 952 CG GLU A 62 -6.290 -0.406 13.552 1.00 0.00 C ATOM 953 CD GLU A 62 -5.765 -0.240 14.980 1.00 0.00 C ATOM 954 OE1 GLU A 62 -4.604 -0.640 15.208 1.00 0.00 O ATOM 955 OE2 GLU A 62 -6.539 0.285 15.810 1.00 0.00 O ATOM 956 H GLU A 62 -7.382 0.926 11.145 1.00 0.00 H ATOM 957 HA GLU A 62 -6.267 2.180 13.330 1.00 0.00 H ATOM 958 HB2 GLU A 62 -5.416 -0.155 11.596 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.389 0.385 12.908 1.00 0.00 H ATOM 960 HG2 GLU A 62 -7.319 -0.049 13.494 1.00 0.00 H ATOM 961 HG3 GLU A 62 -6.305 -1.464 13.287 1.00 0.00 H ATOM 962 N ILE A 63 -5.062 3.120 10.555 1.00 0.00 N ATOM 963 CA ILE A 63 -4.108 3.987 9.882 1.00 0.00 C ATOM 964 C ILE A 63 -3.445 4.904 10.910 1.00 0.00 C ATOM 965 O ILE A 63 -4.122 5.676 11.587 1.00 0.00 O ATOM 966 CB ILE A 63 -4.786 4.737 8.734 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.818 5.723 8.077 1.00 0.00 C ATOM 968 CG2 ILE A 63 -6.068 5.423 9.208 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.836 7.072 8.798 1.00 0.00 C ATOM 970 H ILE A 63 -5.871 2.884 10.018 1.00 0.00 H ATOM 971 HA ILE A 63 -3.342 3.348 9.442 1.00 0.00 H ATOM 972 HB ILE A 63 -5.071 4.011 7.973 1.00 0.00 H ATOM 973 HG12 ILE A 63 -2.808 5.313 8.093 1.00 0.00 H ATOM 974 HG13 ILE A 63 -4.089 5.862 7.030 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.874 4.691 9.260 1.00 0.00 H ATOM 976 HG22 ILE A 63 -5.905 5.855 10.196 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.340 6.212 8.506 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.821 7.464 8.863 1.00 0.00 H ATOM 979 HD12 ILE A 63 -4.461 7.773 8.242 1.00 0.00 H ATOM 980 HD13 ILE A 63 -4.241 6.942 9.801 1.00 0.00 H ATOM 981 N ASP A 64 -2.127 4.789 10.994 1.00 0.00 N ATOM 982 CA ASP A 64 -1.364 5.600 11.928 1.00 0.00 C ATOM 983 C ASP A 64 -0.088 4.853 12.319 1.00 0.00 C ATOM 984 O ASP A 64 1.013 5.386 12.186 1.00 0.00 O ATOM 985 CB ASP A 64 -2.164 5.870 13.205 1.00 0.00 C ATOM 986 CG ASP A 64 -1.320 6.167 14.446 1.00 0.00 C ATOM 987 OD1 ASP A 64 -0.968 5.189 15.140 1.00 0.00 O ATOM 988 OD2 ASP A 64 -1.046 7.366 14.672 1.00 0.00 O ATOM 989 H ASP A 64 -1.584 4.159 10.440 1.00 0.00 H ATOM 990 HA ASP A 64 -1.157 6.530 11.399 1.00 0.00 H ATOM 991 HB2 ASP A 64 -2.830 6.714 13.026 1.00 0.00 H ATOM 992 HB3 ASP A 64 -2.793 5.004 13.411 1.00 0.00 H ATOM 993 N THR A 65 -0.277 3.631 12.795 1.00 0.00 N ATOM 994 CA THR A 65 0.846 2.805 13.207 1.00 0.00 C ATOM 995 C THR A 65 0.885 1.512 12.389 1.00 0.00 C ATOM 996 O THR A 65 1.959 0.977 12.120 1.00 0.00 O ATOM 997 CB THR A 65 0.731 2.568 14.713 1.00 0.00 C ATOM 998 OG1 THR A 65 1.810 1.685 15.009 1.00 0.00 O ATOM 999 CG2 THR A 65 -0.518 1.768 15.087 1.00 0.00 C ATOM 1000 H THR A 65 -1.176 3.205 12.900 1.00 0.00 H ATOM 1001 HA THR A 65 1.767 3.347 12.992 1.00 0.00 H ATOM 1002 HB THR A 65 0.768 3.511 15.259 1.00 0.00 H ATOM 1003 HG1 THR A 65 2.549 2.187 15.459 1.00 0.00 H ATOM 1004 HG21 THR A 65 -0.222 0.829 15.554 1.00 0.00 H ATOM 1005 HG22 THR A 65 -1.124 2.346 15.785 1.00 0.00 H ATOM 1006 HG23 THR A 65 -1.098 1.559 14.188 1.00 0.00 H ATOM 1007 N LEU A 66 -0.299 1.049 12.017 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.414 -0.170 11.236 1.00 0.00 C ATOM 1009 C LEU A 66 0.092 -1.352 12.066 1.00 0.00 C ATOM 1010 O LEU A 66 1.298 -1.562 12.186 1.00 0.00 O ATOM 1011 CB LEU A 66 0.299 -0.015 9.892 1.00 0.00 C ATOM 1012 CG LEU A 66 0.809 -1.306 9.249 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.540 -1.312 7.742 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.288 -1.532 9.568 1.00 0.00 C ATOM 1015 H LEU A 66 -1.167 1.492 12.240 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.471 -0.325 11.024 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.384 0.470 9.194 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.146 0.659 10.027 1.00 0.00 H ATOM 1019 HG LEU A 66 0.256 -2.142 9.677 1.00 0.00 H ATOM 1020 HD11 LEU A 66 -0.425 -1.779 7.547 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.530 -0.287 7.371 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.325 -1.874 7.235 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.787 -1.957 8.697 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.754 -0.580 9.824 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.377 -2.218 10.409 1.00 0.00 H