ATOM 33 N LYS A 4 5.317 5.231 10.003 1.00 0.00 N ATOM 34 CA LYS A 4 5.233 4.488 8.757 1.00 0.00 C ATOM 35 C LYS A 4 5.714 5.376 7.607 1.00 0.00 C ATOM 36 O LYS A 4 5.249 5.240 6.476 1.00 0.00 O ATOM 37 CB LYS A 4 3.821 3.935 8.556 1.00 0.00 C ATOM 38 CG LYS A 4 3.778 2.431 8.833 1.00 0.00 C ATOM 39 CD LYS A 4 4.637 1.663 7.826 1.00 0.00 C ATOM 40 CE LYS A 4 5.307 0.456 8.486 1.00 0.00 C ATOM 41 NZ LYS A 4 4.321 -0.625 8.711 1.00 0.00 N ATOM 42 H LYS A 4 5.356 6.224 9.901 1.00 0.00 H ATOM 43 HA LYS A 4 5.905 3.634 8.839 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.491 4.131 7.536 1.00 0.00 H ATOM 45 HG3 LYS A 4 2.747 2.077 8.782 1.00 0.00 H ATOM 46 HD3 LYS A 4 5.397 2.324 7.412 1.00 0.00 H ATOM 47 HE3 LYS A 4 5.752 0.754 9.436 1.00 0.00 H ATOM 48 HZ1 LYS A 4 3.764 -0.406 9.512 1.00 0.00 H ATOM 49 HZ2 LYS A 4 3.732 -0.712 7.909 1.00 0.00 H ATOM 50 HZ3 LYS A 4 4.803 -1.488 8.866 1.00 0.00 H ATOM 51 N ILE A 5 6.642 6.264 7.934 1.00 0.00 N ATOM 52 CA ILE A 5 7.191 7.173 6.943 1.00 0.00 C ATOM 53 C ILE A 5 7.912 6.366 5.862 1.00 0.00 C ATOM 54 O ILE A 5 7.988 6.793 4.710 1.00 0.00 O ATOM 55 CB ILE A 5 8.074 8.227 7.614 1.00 0.00 C ATOM 56 CG1 ILE A 5 7.823 9.613 7.017 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.551 7.832 7.544 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.718 9.856 5.801 1.00 0.00 C ATOM 59 H ILE A 5 7.016 6.367 8.856 1.00 0.00 H ATOM 60 HA ILE A 5 6.355 7.698 6.483 1.00 0.00 H ATOM 61 HB ILE A 5 7.804 8.277 8.669 1.00 0.00 H ATOM 62 HG13 ILE A 5 8.012 10.378 7.771 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.695 6.875 8.047 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.854 7.743 6.501 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.155 8.594 8.035 1.00 0.00 H ATOM 66 HD11 ILE A 5 8.678 8.990 5.141 1.00 0.00 H ATOM 67 HD12 ILE A 5 8.370 10.739 5.264 1.00 0.00 H ATOM 68 HD13 ILE A 5 9.745 10.014 6.131 1.00 0.00 H ATOM 69 N GLY A 6 8.422 5.214 6.270 1.00 0.00 N ATOM 70 CA GLY A 6 9.134 4.342 5.349 1.00 0.00 C ATOM 71 C GLY A 6 8.177 3.721 4.331 1.00 0.00 C ATOM 72 O GLY A 6 8.208 4.067 3.152 1.00 0.00 O ATOM 73 H GLY A 6 8.356 4.873 7.207 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.905 4.910 4.829 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.640 3.555 5.906 1.00 0.00 H ATOM 76 N LEU A 7 7.348 2.813 4.825 1.00 0.00 N ATOM 77 CA LEU A 7 6.382 2.139 3.973 1.00 0.00 C ATOM 78 C LEU A 7 5.543 3.184 3.234 1.00 0.00 C ATOM 79 O LEU A 7 5.227 3.012 2.059 1.00 0.00 O ATOM 80 CB LEU A 7 5.550 1.145 4.787 1.00 0.00 C ATOM 81 CG LEU A 7 5.630 -0.317 4.345 1.00 0.00 C ATOM 82 CD1 LEU A 7 7.045 -0.870 4.531 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.582 -1.167 5.068 1.00 0.00 C ATOM 84 H LEU A 7 7.328 2.536 5.785 1.00 0.00 H ATOM 85 HA LEU A 7 6.942 1.562 3.237 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.507 1.460 4.750 1.00 0.00 H ATOM 87 HG LEU A 7 5.403 -0.364 3.280 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.551 -0.902 3.567 1.00 0.00 H ATOM 89 HD12 LEU A 7 7.600 -0.225 5.212 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.989 -1.876 4.947 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.238 -0.638 5.957 1.00 0.00 H ATOM 92 HD22 LEU A 7 3.739 -1.347 4.403 1.00 0.00 H ATOM 93 HD23 LEU A 7 5.026 -2.118 5.360 1.00 0.00 H ATOM 94 N LYS A 8 5.207 4.243 3.955 1.00 0.00 N ATOM 95 CA LYS A 8 4.411 5.316 3.384 1.00 0.00 C ATOM 96 C LYS A 8 5.157 5.918 2.191 1.00 0.00 C ATOM 97 O LYS A 8 4.579 6.099 1.121 1.00 0.00 O ATOM 98 CB LYS A 8 4.040 6.339 4.458 1.00 0.00 C ATOM 99 CG LYS A 8 3.216 7.484 3.864 1.00 0.00 C ATOM 100 CD LYS A 8 4.116 8.496 3.152 1.00 0.00 C ATOM 101 CE LYS A 8 4.002 9.879 3.795 1.00 0.00 C ATOM 102 NZ LYS A 8 3.907 10.928 2.755 1.00 0.00 N ATOM 103 H LYS A 8 5.469 4.374 4.912 1.00 0.00 H ATOM 104 HA LYS A 8 3.481 4.876 3.023 1.00 0.00 H ATOM 105 HB3 LYS A 8 4.946 6.738 4.914 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.657 7.983 4.656 1.00 0.00 H ATOM 107 HD3 LYS A 8 3.840 8.556 2.100 1.00 0.00 H ATOM 108 HE3 LYS A 8 4.869 10.064 4.429 1.00 0.00 H ATOM 109 HZ1 LYS A 8 3.290 11.651 3.066 1.00 0.00 H ATOM 110 HZ2 LYS A 8 4.814 11.313 2.586 1.00 0.00 H ATOM 111 HZ3 LYS A 8 3.552 10.528 1.910 1.00 0.00 H ATOM 112 N VAL A 9 6.429 6.212 2.417 1.00 0.00 N ATOM 113 CA VAL A 9 7.260 6.790 1.374 1.00 0.00 C ATOM 114 C VAL A 9 7.171 5.922 0.118 1.00 0.00 C ATOM 115 O VAL A 9 6.848 6.418 -0.961 1.00 0.00 O ATOM 116 CB VAL A 9 8.693 6.962 1.882 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.690 6.956 0.722 1.00 0.00 C ATOM 118 CG2 VAL A 9 8.830 8.237 2.716 1.00 0.00 C ATOM 119 H VAL A 9 6.891 6.061 3.291 1.00 0.00 H ATOM 120 HA VAL A 9 6.862 7.779 1.147 1.00 0.00 H ATOM 121 HB VAL A 9 8.924 6.113 2.527 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.346 7.636 -0.057 1.00 0.00 H ATOM 123 HG12 VAL A 9 10.667 7.279 1.081 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.767 5.948 0.315 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.625 8.108 3.450 1.00 0.00 H ATOM 126 HG22 VAL A 9 9.072 9.075 2.061 1.00 0.00 H ATOM 127 HG23 VAL A 9 7.890 8.438 3.230 1.00 0.00 H ATOM 128 N LEU A 10 7.464 4.643 0.298 1.00 0.00 N ATOM 129 CA LEU A 10 7.420 3.702 -0.808 1.00 0.00 C ATOM 130 C LEU A 10 6.028 3.730 -1.442 1.00 0.00 C ATOM 131 O LEU A 10 5.877 4.122 -2.598 1.00 0.00 O ATOM 132 CB LEU A 10 7.858 2.310 -0.345 1.00 0.00 C ATOM 133 CG LEU A 10 9.367 2.066 -0.287 1.00 0.00 C ATOM 134 CD1 LEU A 10 9.892 2.215 1.142 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.725 0.707 -0.891 1.00 0.00 C ATOM 136 H LEU A 10 7.724 4.248 1.179 1.00 0.00 H ATOM 137 HA LEU A 10 8.145 4.037 -1.550 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.415 1.571 -1.013 1.00 0.00 H ATOM 139 HG LEU A 10 9.859 2.827 -0.892 1.00 0.00 H ATOM 140 HD11 LEU A 10 9.202 1.732 1.835 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.873 1.745 1.220 1.00 0.00 H ATOM 142 HD13 LEU A 10 9.975 3.273 1.391 1.00 0.00 H ATOM 143 HD21 LEU A 10 9.131 0.540 -1.789 1.00 0.00 H ATOM 144 HD22 LEU A 10 10.784 0.692 -1.148 1.00 0.00 H ATOM 145 HD23 LEU A 10 9.517 -0.079 -0.166 1.00 0.00 H ATOM 146 N TYR A 11 5.047 3.308 -0.658 1.00 0.00 N ATOM 147 CA TYR A 11 3.672 3.280 -1.129 1.00 0.00 C ATOM 148 C TYR A 11 3.326 4.563 -1.887 1.00 0.00 C ATOM 149 O TYR A 11 2.808 4.509 -3.002 1.00 0.00 O ATOM 150 CB TYR A 11 2.800 3.191 0.125 1.00 0.00 C ATOM 151 CG TYR A 11 1.534 4.048 0.064 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.791 4.100 -1.098 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.136 4.770 1.169 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.400 4.906 -1.156 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.056 5.578 1.112 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.765 5.605 -0.047 1.00 0.00 C ATOM 157 OH TYR A 11 -1.890 6.367 -0.102 1.00 0.00 O ATOM 158 H TYR A 11 5.179 2.991 0.281 1.00 0.00 H ATOM 159 HA TYR A 11 3.565 2.429 -1.801 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.390 3.494 0.989 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.105 3.529 -1.972 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.723 4.730 2.087 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.997 4.956 -2.067 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.382 6.153 1.979 1.00 0.00 H ATOM 165 HH TYR A 11 -1.659 7.298 -0.385 1.00 0.00 H ATOM 166 N LYS A 12 3.626 5.686 -1.252 1.00 0.00 N ATOM 167 CA LYS A 12 3.353 6.981 -1.853 1.00 0.00 C ATOM 168 C LYS A 12 4.107 7.091 -3.180 1.00 0.00 C ATOM 169 O LYS A 12 3.620 7.712 -4.124 1.00 0.00 O ATOM 170 CB LYS A 12 3.674 8.107 -0.868 1.00 0.00 C ATOM 171 CG LYS A 12 4.014 9.402 -1.609 1.00 0.00 C ATOM 172 CD LYS A 12 5.426 9.344 -2.195 1.00 0.00 C ATOM 173 CE LYS A 12 6.192 10.637 -1.909 1.00 0.00 C ATOM 174 NZ LYS A 12 7.421 10.705 -2.733 1.00 0.00 N ATOM 175 H LYS A 12 4.048 5.721 -0.346 1.00 0.00 H ATOM 176 HA LYS A 12 2.283 7.026 -2.058 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.512 7.814 -0.236 1.00 0.00 H ATOM 178 HG3 LYS A 12 3.935 10.247 -0.925 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.371 9.180 -3.272 1.00 0.00 H ATOM 180 HE3 LYS A 12 6.453 10.686 -0.852 1.00 0.00 H ATOM 181 HZ1 LYS A 12 8.018 9.935 -2.505 1.00 0.00 H ATOM 182 HZ2 LYS A 12 7.175 10.660 -3.701 1.00 0.00 H ATOM 183 HZ3 LYS A 12 7.898 11.563 -2.548 1.00 0.00 H ATOM 184 N LEU A 13 5.281 6.480 -3.210 1.00 0.00 N ATOM 185 CA LEU A 13 6.106 6.502 -4.406 1.00 0.00 C ATOM 186 C LEU A 13 5.473 5.607 -5.474 1.00 0.00 C ATOM 187 O LEU A 13 4.971 6.099 -6.483 1.00 0.00 O ATOM 188 CB LEU A 13 7.550 6.127 -4.068 1.00 0.00 C ATOM 189 CG LEU A 13 8.636 6.851 -4.867 1.00 0.00 C ATOM 190 CD1 LEU A 13 8.369 6.750 -6.370 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.780 8.302 -4.407 1.00 0.00 C ATOM 192 H LEU A 13 5.669 5.977 -2.438 1.00 0.00 H ATOM 193 HA LEU A 13 6.117 7.526 -4.777 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.671 5.054 -4.218 1.00 0.00 H ATOM 195 HG LEU A 13 9.588 6.356 -4.675 1.00 0.00 H ATOM 196 HD11 LEU A 13 8.780 5.814 -6.749 1.00 0.00 H ATOM 197 HD12 LEU A 13 7.294 6.774 -6.551 1.00 0.00 H ATOM 198 HD13 LEU A 13 8.843 7.588 -6.881 1.00 0.00 H ATOM 199 HD21 LEU A 13 9.501 8.816 -5.044 1.00 0.00 H ATOM 200 HD22 LEU A 13 7.814 8.802 -4.475 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.128 8.323 -3.374 1.00 0.00 H ATOM 202 N MET A 14 5.518 4.309 -5.215 1.00 0.00 N ATOM 203 CA MET A 14 4.954 3.341 -6.141 1.00 0.00 C ATOM 204 C MET A 14 3.537 3.740 -6.557 1.00 0.00 C ATOM 205 O MET A 14 3.185 3.659 -7.732 1.00 0.00 O ATOM 206 CB MET A 14 4.923 1.961 -5.481 1.00 0.00 C ATOM 207 CG MET A 14 4.092 1.986 -4.198 1.00 0.00 C ATOM 208 SD MET A 14 4.292 0.450 -3.310 1.00 0.00 S ATOM 209 CE MET A 14 6.031 0.544 -2.917 1.00 0.00 C ATOM 210 H MET A 14 5.929 3.916 -4.391 1.00 0.00 H ATOM 211 HA MET A 14 5.612 3.351 -7.010 1.00 0.00 H ATOM 212 HB3 MET A 14 5.940 1.639 -5.254 1.00 0.00 H ATOM 213 HG3 MET A 14 3.040 2.141 -4.438 1.00 0.00 H ATOM 214 HE1 MET A 14 6.588 -0.130 -3.567 1.00 0.00 H ATOM 215 HE2 MET A 14 6.383 1.565 -3.065 1.00 0.00 H ATOM 216 HE3 MET A 14 6.184 0.254 -1.877 1.00 0.00 H ATOM 217 N ASP A 15 2.762 4.163 -5.569 1.00 0.00 N ATOM 218 CA ASP A 15 1.392 4.576 -5.818 1.00 0.00 C ATOM 219 C ASP A 15 1.337 5.401 -7.106 1.00 0.00 C ATOM 220 O ASP A 15 1.602 6.602 -7.090 1.00 0.00 O ATOM 221 CB ASP A 15 0.862 5.447 -4.676 1.00 0.00 C ATOM 222 CG ASP A 15 -0.505 6.085 -4.931 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.132 5.700 -5.940 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.890 6.946 -4.110 1.00 0.00 O ATOM 225 H ASP A 15 3.056 4.227 -4.615 1.00 0.00 H ATOM 226 HA ASP A 15 0.823 3.649 -5.892 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.585 6.237 -4.478 1.00 0.00 H ATOM 228 N VAL A 16 0.993 4.723 -8.190 1.00 0.00 N ATOM 229 CA VAL A 16 0.900 5.378 -9.484 1.00 0.00 C ATOM 230 C VAL A 16 -0.567 5.444 -9.915 1.00 0.00 C ATOM 231 O VAL A 16 -1.157 6.522 -9.959 1.00 0.00 O ATOM 232 CB VAL A 16 1.789 4.657 -10.500 1.00 0.00 C ATOM 233 CG1 VAL A 16 1.447 5.086 -11.929 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.269 4.893 -10.197 1.00 0.00 C ATOM 235 H VAL A 16 0.779 3.746 -8.196 1.00 0.00 H ATOM 236 HA VAL A 16 1.277 6.394 -9.366 1.00 0.00 H ATOM 237 HB VAL A 16 1.595 3.588 -10.416 1.00 0.00 H ATOM 238 HG11 VAL A 16 1.631 6.154 -12.041 1.00 0.00 H ATOM 239 HG12 VAL A 16 2.070 4.534 -12.632 1.00 0.00 H ATOM 240 HG13 VAL A 16 0.396 4.875 -12.129 1.00 0.00 H ATOM 241 HG21 VAL A 16 3.366 5.660 -9.428 1.00 0.00 H ATOM 242 HG22 VAL A 16 3.720 3.965 -9.843 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.779 5.221 -11.103 1.00 0.00 H ATOM 244 N ASP A 17 -1.114 4.276 -10.219 1.00 0.00 N ATOM 245 CA ASP A 17 -2.501 4.188 -10.644 1.00 0.00 C ATOM 246 C ASP A 17 -3.375 5.004 -9.690 1.00 0.00 C ATOM 247 O ASP A 17 -4.029 5.959 -10.105 1.00 0.00 O ATOM 248 CB ASP A 17 -2.994 2.739 -10.615 1.00 0.00 C ATOM 249 CG ASP A 17 -4.466 2.565 -10.236 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.742 2.566 -9.017 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.282 2.435 -11.173 1.00 0.00 O ATOM 252 H ASP A 17 -0.627 3.404 -10.181 1.00 0.00 H ATOM 253 HA ASP A 17 -2.514 4.579 -11.661 1.00 0.00 H ATOM 254 HB3 ASP A 17 -2.384 2.177 -9.910 1.00 0.00 H ATOM 255 N GLY A 18 -3.358 4.598 -8.429 1.00 0.00 N ATOM 256 CA GLY A 18 -4.141 5.280 -7.413 1.00 0.00 C ATOM 257 C GLY A 18 -3.772 6.763 -7.339 1.00 0.00 C ATOM 258 O GLY A 18 -4.627 7.607 -7.080 1.00 0.00 O ATOM 259 H GLY A 18 -2.823 3.820 -8.099 1.00 0.00 H ATOM 260 HA2 GLY A 18 -5.203 5.176 -7.637 1.00 0.00 H ATOM 261 HA3 GLY A 18 -3.973 4.811 -6.443 1.00 0.00 H ATOM 262 N ASP A 19 -2.496 7.034 -7.571 1.00 0.00 N ATOM 263 CA ASP A 19 -2.002 8.400 -7.535 1.00 0.00 C ATOM 264 C ASP A 19 -2.496 9.082 -6.257 1.00 0.00 C ATOM 265 O ASP A 19 -2.597 10.307 -6.203 1.00 0.00 O ATOM 266 CB ASP A 19 -2.519 9.204 -8.730 1.00 0.00 C ATOM 267 CG ASP A 19 -3.399 8.420 -9.705 1.00 0.00 C ATOM 268 OD1 ASP A 19 -4.595 8.253 -9.380 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.857 8.007 -10.753 1.00 0.00 O ATOM 270 H ASP A 19 -1.806 6.341 -7.782 1.00 0.00 H ATOM 271 HA ASP A 19 -0.917 8.314 -7.569 1.00 0.00 H ATOM 272 HB3 ASP A 19 -1.665 9.604 -9.276 1.00 0.00 H ATOM 273 N GLY A 20 -2.791 8.259 -5.261 1.00 0.00 N ATOM 274 CA GLY A 20 -3.272 8.768 -3.989 1.00 0.00 C ATOM 275 C GLY A 20 -3.450 7.633 -2.977 1.00 0.00 C ATOM 276 O GLY A 20 -2.737 7.572 -1.977 1.00 0.00 O ATOM 277 H GLY A 20 -2.707 7.265 -5.316 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.569 9.502 -3.598 1.00 0.00 H ATOM 279 HA3 GLY A 20 -4.222 9.282 -4.134 1.00 0.00 H ATOM 280 N LYS A 21 -4.405 6.764 -3.272 1.00 0.00 N ATOM 281 CA LYS A 21 -4.685 5.635 -2.401 1.00 0.00 C ATOM 282 C LYS A 21 -3.962 4.395 -2.932 1.00 0.00 C ATOM 283 O LYS A 21 -3.729 4.275 -4.134 1.00 0.00 O ATOM 284 CB LYS A 21 -6.195 5.445 -2.240 1.00 0.00 C ATOM 285 CG LYS A 21 -6.855 5.134 -3.584 1.00 0.00 C ATOM 286 CD LYS A 21 -8.071 6.032 -3.818 1.00 0.00 C ATOM 287 CE LYS A 21 -7.770 7.096 -4.876 1.00 0.00 C ATOM 288 NZ LYS A 21 -8.666 8.263 -4.708 1.00 0.00 N ATOM 289 H LYS A 21 -4.980 6.821 -4.088 1.00 0.00 H ATOM 290 HA LYS A 21 -4.283 5.875 -1.417 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.634 6.347 -1.814 1.00 0.00 H ATOM 292 HG3 LYS A 21 -7.161 4.088 -3.609 1.00 0.00 H ATOM 293 HD3 LYS A 21 -8.357 6.516 -2.883 1.00 0.00 H ATOM 294 HE3 LYS A 21 -7.899 6.673 -5.872 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.421 8.199 -5.360 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.029 8.271 -3.776 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -8.151 9.104 -4.873 1.00 0.00 H ATOM 298 N LEU A 22 -3.628 3.505 -2.010 1.00 0.00 N ATOM 299 CA LEU A 22 -2.937 2.278 -2.370 1.00 0.00 C ATOM 300 C LEU A 22 -3.959 1.153 -2.542 1.00 0.00 C ATOM 301 O LEU A 22 -4.314 0.479 -1.576 1.00 0.00 O ATOM 302 CB LEU A 22 -1.840 1.962 -1.351 1.00 0.00 C ATOM 303 CG LEU A 22 -0.596 1.260 -1.900 1.00 0.00 C ATOM 304 CD1 LEU A 22 -0.134 1.907 -3.206 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.519 1.222 -0.852 1.00 0.00 C ATOM 306 H LEU A 22 -3.822 3.610 -1.035 1.00 0.00 H ATOM 307 HA LEU A 22 -2.446 2.449 -3.329 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.269 1.338 -0.567 1.00 0.00 H ATOM 309 HG LEU A 22 -0.859 0.228 -2.128 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.635 1.428 -4.047 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.380 2.969 -3.194 1.00 0.00 H ATOM 312 HD13 LEU A 22 0.945 1.786 -3.310 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.262 1.883 -0.025 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.634 0.204 -0.482 1.00 0.00 H ATOM 315 HD23 LEU A 22 1.454 1.552 -1.305 1.00 0.00 H ATOM 316 N THR A 23 -4.403 0.985 -3.778 1.00 0.00 N ATOM 317 CA THR A 23 -5.378 -0.047 -4.090 1.00 0.00 C ATOM 318 C THR A 23 -4.672 -1.339 -4.506 1.00 0.00 C ATOM 319 O THR A 23 -3.493 -1.321 -4.856 1.00 0.00 O ATOM 320 CB THR A 23 -6.323 0.502 -5.160 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.686 0.166 -6.390 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.371 2.031 -5.170 1.00 0.00 C ATOM 323 H THR A 23 -4.110 1.537 -4.559 1.00 0.00 H ATOM 324 HA THR A 23 -5.944 -0.270 -3.184 1.00 0.00 H ATOM 325 HB THR A 23 -7.322 0.082 -5.050 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.373 0.017 -7.102 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.719 2.410 -5.959 1.00 0.00 H ATOM 328 HG22 THR A 23 -7.394 2.361 -5.354 1.00 0.00 H ATOM 329 HG23 THR A 23 -6.033 2.412 -4.207 1.00 0.00 H ATOM 330 N LYS A 24 -5.423 -2.429 -4.455 1.00 0.00 N ATOM 331 CA LYS A 24 -4.885 -3.728 -4.823 1.00 0.00 C ATOM 332 C LYS A 24 -4.308 -3.653 -6.238 1.00 0.00 C ATOM 333 O LYS A 24 -3.098 -3.770 -6.426 1.00 0.00 O ATOM 334 CB LYS A 24 -5.945 -4.816 -4.648 1.00 0.00 C ATOM 335 CG LYS A 24 -5.313 -6.209 -4.698 1.00 0.00 C ATOM 336 CD LYS A 24 -5.413 -6.806 -6.103 1.00 0.00 C ATOM 337 CE LYS A 24 -5.957 -8.236 -6.055 1.00 0.00 C ATOM 338 NZ LYS A 24 -6.725 -8.540 -7.284 1.00 0.00 N ATOM 339 H LYS A 24 -6.382 -2.435 -4.169 1.00 0.00 H ATOM 340 HA LYS A 24 -4.073 -3.953 -4.131 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.698 -4.726 -5.431 1.00 0.00 H ATOM 342 HG3 LYS A 24 -5.812 -6.865 -3.984 1.00 0.00 H ATOM 343 HD3 LYS A 24 -4.431 -6.802 -6.575 1.00 0.00 H ATOM 344 HE3 LYS A 24 -6.596 -8.358 -5.180 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -6.272 -8.122 -8.072 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -6.769 -9.531 -7.412 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -7.651 -8.173 -7.198 1.00 0.00 H ATOM 348 N GLU A 25 -5.201 -3.459 -7.197 1.00 0.00 N ATOM 349 CA GLU A 25 -4.797 -3.367 -8.590 1.00 0.00 C ATOM 350 C GLU A 25 -3.498 -2.568 -8.713 1.00 0.00 C ATOM 351 O GLU A 25 -2.555 -3.006 -9.372 1.00 0.00 O ATOM 352 CB GLU A 25 -5.905 -2.748 -9.443 1.00 0.00 C ATOM 353 CG GLU A 25 -5.731 -3.117 -10.918 1.00 0.00 C ATOM 354 CD GLU A 25 -6.505 -2.152 -11.820 1.00 0.00 C ATOM 355 OE1 GLU A 25 -6.297 -0.930 -11.652 1.00 0.00 O ATOM 356 OE2 GLU A 25 -7.285 -2.657 -12.655 1.00 0.00 O ATOM 357 H GLU A 25 -6.184 -3.365 -7.036 1.00 0.00 H ATOM 358 HA GLU A 25 -4.630 -4.395 -8.911 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.891 -1.663 -9.332 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.083 -4.135 -11.085 1.00 0.00 H ATOM 361 N GLU A 26 -3.489 -1.410 -8.070 1.00 0.00 N ATOM 362 CA GLU A 26 -2.321 -0.546 -8.099 1.00 0.00 C ATOM 363 C GLU A 26 -1.121 -1.253 -7.465 1.00 0.00 C ATOM 364 O GLU A 26 -0.007 -1.173 -7.979 1.00 0.00 O ATOM 365 CB GLU A 26 -2.606 0.785 -7.400 1.00 0.00 C ATOM 366 CG GLU A 26 -1.323 1.387 -6.823 1.00 0.00 C ATOM 367 CD GLU A 26 -1.515 2.867 -6.488 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.114 3.134 -5.423 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.058 3.697 -7.302 1.00 0.00 O ATOM 370 H GLU A 26 -4.259 -1.061 -7.537 1.00 0.00 H ATOM 371 HA GLU A 26 -2.125 -0.360 -9.155 1.00 0.00 H ATOM 372 HB3 GLU A 26 -3.331 0.633 -6.601 1.00 0.00 H ATOM 373 HG3 GLU A 26 -0.510 1.275 -7.540 1.00 0.00 H ATOM 374 N VAL A 27 -1.391 -1.929 -6.358 1.00 0.00 N ATOM 375 CA VAL A 27 -0.348 -2.649 -5.648 1.00 0.00 C ATOM 376 C VAL A 27 0.159 -3.797 -6.524 1.00 0.00 C ATOM 377 O VAL A 27 1.281 -3.749 -7.029 1.00 0.00 O ATOM 378 CB VAL A 27 -0.868 -3.120 -4.289 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.340 -4.516 -3.953 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.512 -2.119 -3.188 1.00 0.00 C ATOM 381 H VAL A 27 -2.301 -1.989 -5.946 1.00 0.00 H ATOM 382 HA VAL A 27 0.472 -1.952 -5.473 1.00 0.00 H ATOM 383 HB VAL A 27 -1.955 -3.179 -4.348 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.298 -4.637 -2.870 1.00 0.00 H ATOM 385 HG12 VAL A 27 -1.004 -5.268 -4.377 1.00 0.00 H ATOM 386 HG13 VAL A 27 0.660 -4.637 -4.371 1.00 0.00 H ATOM 387 HG21 VAL A 27 -1.401 -1.555 -2.908 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.132 -2.654 -2.318 1.00 0.00 H ATOM 389 HG23 VAL A 27 0.252 -1.433 -3.554 1.00 0.00 H ATOM 390 N THR A 28 -0.690 -4.801 -6.678 1.00 0.00 N ATOM 391 CA THR A 28 -0.342 -5.959 -7.484 1.00 0.00 C ATOM 392 C THR A 28 0.322 -5.520 -8.790 1.00 0.00 C ATOM 393 O THR A 28 1.184 -6.220 -9.320 1.00 0.00 O ATOM 394 CB THR A 28 -1.611 -6.787 -7.696 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.932 -7.269 -6.395 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.354 -8.056 -8.511 1.00 0.00 C ATOM 397 H THR A 28 -1.600 -4.833 -6.264 1.00 0.00 H ATOM 398 HA THR A 28 0.391 -6.551 -6.937 1.00 0.00 H ATOM 399 HB THR A 28 -2.397 -6.184 -8.152 1.00 0.00 H ATOM 400 HG1 THR A 28 -1.233 -7.913 -6.086 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.523 -7.886 -9.196 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.106 -8.876 -7.837 1.00 0.00 H ATOM 403 HG23 THR A 28 -2.248 -8.311 -9.079 1.00 0.00 H ATOM 404 N SER A 29 -0.104 -4.361 -9.272 1.00 0.00 N ATOM 405 CA SER A 29 0.439 -3.820 -10.507 1.00 0.00 C ATOM 406 C SER A 29 1.917 -3.469 -10.319 1.00 0.00 C ATOM 407 O SER A 29 2.772 -3.953 -11.059 1.00 0.00 O ATOM 408 CB SER A 29 -0.346 -2.588 -10.959 1.00 0.00 C ATOM 409 OG SER A 29 0.327 -1.876 -11.996 1.00 0.00 O ATOM 410 H SER A 29 -0.804 -3.798 -8.836 1.00 0.00 H ATOM 411 HA SER A 29 0.326 -4.614 -11.246 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.503 -1.925 -10.109 1.00 0.00 H ATOM 413 HG SER A 29 0.155 -0.895 -11.905 1.00 0.00 H ATOM 414 N PHE A 30 2.171 -2.630 -9.326 1.00 0.00 N ATOM 415 CA PHE A 30 3.530 -2.208 -9.032 1.00 0.00 C ATOM 416 C PHE A 30 4.305 -3.317 -8.317 1.00 0.00 C ATOM 417 O PHE A 30 5.510 -3.463 -8.514 1.00 0.00 O ATOM 418 CB PHE A 30 3.431 -0.993 -8.107 1.00 0.00 C ATOM 419 CG PHE A 30 4.632 -0.049 -8.190 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.758 -0.316 -7.476 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.573 1.057 -8.979 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.872 0.561 -7.553 1.00 0.00 C ATOM 423 CE2 PHE A 30 5.688 1.935 -9.056 1.00 0.00 C ATOM 424 CZ PHE A 30 6.814 1.667 -8.342 1.00 0.00 C ATOM 425 H PHE A 30 1.469 -2.241 -8.728 1.00 0.00 H ATOM 426 HA PHE A 30 4.013 -1.985 -9.984 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.325 -1.340 -7.079 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.804 -1.202 -6.844 1.00 0.00 H ATOM 429 HD2 PHE A 30 3.671 1.272 -9.552 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.775 0.347 -6.980 1.00 0.00 H ATOM 431 HE2 PHE A 30 5.641 2.821 -9.688 1.00 0.00 H ATOM 432 HZ PHE A 30 7.670 2.340 -8.401 1.00 0.00 H ATOM 433 N PHE A 31 3.581 -4.070 -7.502 1.00 0.00 N ATOM 434 CA PHE A 31 4.186 -5.161 -6.756 1.00 0.00 C ATOM 435 C PHE A 31 4.354 -6.401 -7.639 1.00 0.00 C ATOM 436 O PHE A 31 5.149 -7.286 -7.326 1.00 0.00 O ATOM 437 CB PHE A 31 3.239 -5.495 -5.603 1.00 0.00 C ATOM 438 CG PHE A 31 3.419 -4.604 -4.372 1.00 0.00 C ATOM 439 CD1 PHE A 31 4.320 -4.945 -3.412 1.00 0.00 C ATOM 440 CD2 PHE A 31 2.679 -3.471 -4.239 1.00 0.00 C ATOM 441 CE1 PHE A 31 4.487 -4.119 -2.270 1.00 0.00 C ATOM 442 CE2 PHE A 31 2.847 -2.644 -3.096 1.00 0.00 C ATOM 443 CZ PHE A 31 3.747 -2.986 -2.135 1.00 0.00 C ATOM 444 H PHE A 31 2.601 -3.945 -7.348 1.00 0.00 H ATOM 445 HA PHE A 31 5.166 -4.821 -6.423 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.388 -6.534 -5.312 1.00 0.00 H ATOM 447 HD1 PHE A 31 4.913 -5.854 -3.520 1.00 0.00 H ATOM 448 HD2 PHE A 31 1.957 -3.197 -5.008 1.00 0.00 H ATOM 449 HE1 PHE A 31 5.209 -4.393 -1.500 1.00 0.00 H ATOM 450 HE2 PHE A 31 2.254 -1.736 -2.988 1.00 0.00 H ATOM 451 HZ PHE A 31 3.877 -2.352 -1.258 1.00 0.00 H ATOM 452 N LYS A 32 3.591 -6.424 -8.722 1.00 0.00 N ATOM 453 CA LYS A 32 3.645 -7.540 -9.651 1.00 0.00 C ATOM 454 C LYS A 32 5.101 -7.972 -9.839 1.00 0.00 C ATOM 455 O LYS A 32 5.376 -9.142 -10.102 1.00 0.00 O ATOM 456 CB LYS A 32 2.936 -7.184 -10.958 1.00 0.00 C ATOM 457 CG LYS A 32 1.684 -8.041 -11.155 1.00 0.00 C ATOM 458 CD LYS A 32 0.675 -7.339 -12.064 1.00 0.00 C ATOM 459 CE LYS A 32 -0.017 -8.339 -12.993 1.00 0.00 C ATOM 460 NZ LYS A 32 -1.414 -8.566 -12.563 1.00 0.00 N ATOM 461 H LYS A 32 2.948 -5.700 -8.969 1.00 0.00 H ATOM 462 HA LYS A 32 3.096 -8.366 -9.200 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.616 -7.330 -11.798 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.226 -8.248 -10.187 1.00 0.00 H ATOM 465 HD3 LYS A 32 1.182 -6.577 -12.657 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.529 -9.284 -12.990 1.00 0.00 H ATOM 467 HZ1 LYS A 32 -1.971 -8.813 -13.355 1.00 0.00 H ATOM 468 HZ2 LYS A 32 -1.441 -9.307 -11.892 1.00 0.00 H ATOM 469 HZ3 LYS A 32 -1.775 -7.729 -12.149 1.00 0.00 H ATOM 470 N LYS A 33 5.995 -7.004 -9.697 1.00 0.00 N ATOM 471 CA LYS A 33 7.415 -7.269 -9.848 1.00 0.00 C ATOM 472 C LYS A 33 8.019 -7.592 -8.479 1.00 0.00 C ATOM 473 O LYS A 33 8.839 -8.499 -8.356 1.00 0.00 O ATOM 474 CB LYS A 33 8.105 -6.106 -10.565 1.00 0.00 C ATOM 475 CG LYS A 33 9.026 -6.615 -11.676 1.00 0.00 C ATOM 476 CD LYS A 33 10.348 -5.846 -11.688 1.00 0.00 C ATOM 477 CE LYS A 33 11.479 -6.709 -12.248 1.00 0.00 C ATOM 478 NZ LYS A 33 12.436 -5.878 -13.013 1.00 0.00 N ATOM 479 H LYS A 33 5.762 -6.055 -9.484 1.00 0.00 H ATOM 480 HA LYS A 33 7.518 -8.147 -10.486 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.682 -5.523 -9.848 1.00 0.00 H ATOM 482 HG3 LYS A 33 8.529 -6.509 -12.641 1.00 0.00 H ATOM 483 HD3 LYS A 33 10.596 -5.527 -10.675 1.00 0.00 H ATOM 484 HE3 LYS A 33 11.067 -7.486 -12.892 1.00 0.00 H ATOM 485 HZ1 LYS A 33 12.884 -5.232 -12.396 1.00 0.00 H ATOM 486 HZ2 LYS A 33 13.124 -6.466 -13.437 1.00 0.00 H ATOM 487 HZ3 LYS A 33 11.944 -5.374 -13.724 1.00 0.00 H ATOM 488 N HIS A 34 7.587 -6.829 -7.484 1.00 0.00 N ATOM 489 CA HIS A 34 8.074 -7.023 -6.129 1.00 0.00 C ATOM 490 C HIS A 34 7.607 -8.381 -5.604 1.00 0.00 C ATOM 491 O HIS A 34 7.826 -9.408 -6.246 1.00 0.00 O ATOM 492 CB HIS A 34 7.648 -5.861 -5.228 1.00 0.00 C ATOM 493 CG HIS A 34 8.142 -4.511 -5.691 1.00 0.00 C ATOM 494 ND1 HIS A 34 8.507 -3.505 -4.815 1.00 0.00 N ATOM 495 CD2 HIS A 34 8.328 -4.014 -6.947 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.893 -2.454 -5.521 1.00 0.00 C ATOM 497 NE2 HIS A 34 8.781 -2.770 -6.844 1.00 0.00 N ATOM 498 H HIS A 34 6.919 -6.093 -7.592 1.00 0.00 H ATOM 499 HA HIS A 34 9.162 -7.018 -6.184 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.016 -6.045 -4.219 1.00 0.00 H ATOM 501 HD1 HIS A 34 8.483 -3.562 -3.816 1.00 0.00 H ATOM 502 HD2 HIS A 34 8.138 -4.547 -7.879 1.00 0.00 H ATOM 503 HE1 HIS A 34 9.238 -1.502 -5.118 1.00 0.00 H ATOM 504 N GLY A 35 6.971 -8.345 -4.442 1.00 0.00 N ATOM 505 CA GLY A 35 6.471 -9.561 -3.824 1.00 0.00 C ATOM 506 C GLY A 35 4.944 -9.625 -3.894 1.00 0.00 C ATOM 507 O GLY A 35 4.289 -9.988 -2.920 1.00 0.00 O ATOM 508 H GLY A 35 6.797 -7.506 -3.927 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.898 -10.430 -4.326 1.00 0.00 H ATOM 510 HA3 GLY A 35 6.793 -9.603 -2.784 1.00 0.00 H ATOM 511 N ILE A 36 4.422 -9.264 -5.058 1.00 0.00 N ATOM 512 CA ILE A 36 2.984 -9.276 -5.268 1.00 0.00 C ATOM 513 C ILE A 36 2.371 -10.455 -4.510 1.00 0.00 C ATOM 514 O ILE A 36 1.250 -10.360 -4.010 1.00 0.00 O ATOM 515 CB ILE A 36 2.661 -9.271 -6.763 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.158 -9.119 -7.000 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.226 -10.517 -7.450 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.461 -10.481 -7.001 1.00 0.00 C ATOM 519 H ILE A 36 4.962 -8.970 -5.846 1.00 0.00 H ATOM 520 HA ILE A 36 2.585 -8.351 -4.849 1.00 0.00 H ATOM 521 HB ILE A 36 3.148 -8.406 -7.216 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.984 -8.617 -7.951 1.00 0.00 H ATOM 523 HG21 ILE A 36 4.306 -10.416 -7.553 1.00 0.00 H ATOM 524 HG22 ILE A 36 2.999 -11.397 -6.848 1.00 0.00 H ATOM 525 HG23 ILE A 36 2.774 -10.624 -8.436 1.00 0.00 H ATOM 526 HD11 ILE A 36 1.039 -11.185 -6.400 1.00 0.00 H ATOM 527 HD12 ILE A 36 -0.538 -10.380 -6.579 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.388 -10.851 -8.023 1.00 0.00 H ATOM 529 N GLU A 37 3.133 -11.536 -4.447 1.00 0.00 N ATOM 530 CA GLU A 37 2.679 -12.733 -3.758 1.00 0.00 C ATOM 531 C GLU A 37 2.531 -12.459 -2.260 1.00 0.00 C ATOM 532 O GLU A 37 1.418 -12.399 -1.743 1.00 0.00 O ATOM 533 CB GLU A 37 3.629 -13.905 -4.011 1.00 0.00 C ATOM 534 CG GLU A 37 3.055 -14.859 -5.060 1.00 0.00 C ATOM 535 CD GLU A 37 3.982 -16.057 -5.278 1.00 0.00 C ATOM 536 OE1 GLU A 37 5.212 -15.843 -5.206 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.441 -17.159 -5.511 1.00 0.00 O ATOM 538 H GLU A 37 4.043 -11.605 -4.857 1.00 0.00 H ATOM 539 HA GLU A 37 1.704 -12.963 -4.190 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.802 -14.444 -3.080 1.00 0.00 H ATOM 541 HG3 GLU A 37 2.913 -14.329 -6.001 1.00 0.00 H ATOM 542 N LYS A 38 3.673 -12.300 -1.606 1.00 0.00 N ATOM 543 CA LYS A 38 3.685 -12.033 -0.177 1.00 0.00 C ATOM 544 C LYS A 38 2.862 -10.776 0.110 1.00 0.00 C ATOM 545 O LYS A 38 2.211 -10.680 1.149 1.00 0.00 O ATOM 546 CB LYS A 38 5.122 -11.960 0.342 1.00 0.00 C ATOM 547 CG LYS A 38 5.163 -11.415 1.771 1.00 0.00 C ATOM 548 CD LYS A 38 4.807 -12.505 2.783 1.00 0.00 C ATOM 549 CE LYS A 38 5.187 -12.080 4.202 1.00 0.00 C ATOM 550 NZ LYS A 38 4.065 -12.323 5.136 1.00 0.00 N ATOM 551 H LYS A 38 4.574 -12.350 -2.033 1.00 0.00 H ATOM 552 HA LYS A 38 3.207 -12.879 0.317 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.716 -11.321 -0.312 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.464 -10.583 1.865 1.00 0.00 H ATOM 555 HD3 LYS A 38 5.324 -13.429 2.525 1.00 0.00 H ATOM 556 HE3 LYS A 38 5.455 -11.023 4.213 1.00 0.00 H ATOM 557 HZ1 LYS A 38 4.403 -12.799 5.947 1.00 0.00 H ATOM 558 HZ2 LYS A 38 3.660 -11.450 5.406 1.00 0.00 H ATOM 559 HZ3 LYS A 38 3.372 -12.885 4.684 1.00 0.00 H ATOM 560 N VAL A 39 2.918 -9.843 -0.830 1.00 0.00 N ATOM 561 CA VAL A 39 2.186 -8.596 -0.691 1.00 0.00 C ATOM 562 C VAL A 39 0.687 -8.872 -0.821 1.00 0.00 C ATOM 563 O VAL A 39 -0.113 -8.353 -0.044 1.00 0.00 O ATOM 564 CB VAL A 39 2.696 -7.573 -1.708 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.934 -6.252 -1.587 1.00 0.00 C ATOM 566 CG2 VAL A 39 4.202 -7.354 -1.556 1.00 0.00 C ATOM 567 H VAL A 39 3.450 -9.929 -1.673 1.00 0.00 H ATOM 568 HA VAL A 39 2.386 -8.206 0.308 1.00 0.00 H ATOM 569 HB VAL A 39 2.515 -7.975 -2.706 1.00 0.00 H ATOM 570 HG11 VAL A 39 2.628 -5.421 -1.711 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.167 -6.204 -2.359 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.465 -6.192 -0.605 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.398 -6.298 -1.365 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.575 -7.948 -0.721 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.709 -7.657 -2.473 1.00 0.00 H ATOM 576 N ALA A 40 0.351 -9.689 -1.809 1.00 0.00 N ATOM 577 CA ALA A 40 -1.037 -10.040 -2.051 1.00 0.00 C ATOM 578 C ALA A 40 -1.651 -10.591 -0.762 1.00 0.00 C ATOM 579 O ALA A 40 -2.806 -10.305 -0.449 1.00 0.00 O ATOM 580 CB ALA A 40 -1.118 -11.038 -3.209 1.00 0.00 C ATOM 581 H ALA A 40 1.008 -10.107 -2.436 1.00 0.00 H ATOM 582 HA ALA A 40 -1.565 -9.130 -2.335 1.00 0.00 H ATOM 583 HB1 ALA A 40 -1.025 -10.504 -4.154 1.00 0.00 H ATOM 584 HB2 ALA A 40 -0.309 -11.762 -3.120 1.00 0.00 H ATOM 585 HB3 ALA A 40 -2.076 -11.556 -3.176 1.00 0.00 H ATOM 586 N GLU A 41 -0.852 -11.373 -0.051 1.00 0.00 N ATOM 587 CA GLU A 41 -1.302 -11.967 1.196 1.00 0.00 C ATOM 588 C GLU A 41 -1.427 -10.895 2.280 1.00 0.00 C ATOM 589 O GLU A 41 -2.435 -10.830 2.981 1.00 0.00 O ATOM 590 CB GLU A 41 -0.361 -13.089 1.640 1.00 0.00 C ATOM 591 CG GLU A 41 -1.078 -14.070 2.571 1.00 0.00 C ATOM 592 CD GLU A 41 -0.440 -15.459 2.500 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.090 -15.786 1.416 1.00 0.00 O ATOM 594 OE2 GLU A 41 -0.496 -16.161 3.532 1.00 0.00 O ATOM 595 H GLU A 41 0.086 -11.601 -0.314 1.00 0.00 H ATOM 596 HA GLU A 41 -2.284 -12.389 0.978 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.503 -12.664 2.150 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.131 -14.135 2.294 1.00 0.00 H ATOM 599 N GLN A 42 -0.387 -10.080 2.385 1.00 0.00 N ATOM 600 CA GLN A 42 -0.368 -9.015 3.372 1.00 0.00 C ATOM 601 C GLN A 42 -1.482 -8.007 3.086 1.00 0.00 C ATOM 602 O GLN A 42 -2.238 -7.638 3.985 1.00 0.00 O ATOM 603 CB GLN A 42 0.999 -8.326 3.409 1.00 0.00 C ATOM 604 CG GLN A 42 1.886 -8.927 4.501 1.00 0.00 C ATOM 605 CD GLN A 42 1.433 -8.468 5.889 1.00 0.00 C ATOM 606 OE1 GLN A 42 0.375 -8.829 6.376 1.00 0.00 O ATOM 607 NE2 GLN A 42 2.292 -7.653 6.495 1.00 0.00 N ATOM 608 H GLN A 42 0.430 -10.141 1.811 1.00 0.00 H ATOM 609 HA GLN A 42 -0.547 -9.503 4.330 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.868 -7.259 3.588 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.921 -8.632 4.335 1.00 0.00 H ATOM 612 HE21 GLN A 42 3.144 -7.395 6.039 1.00 0.00 H ATOM 613 HE22 GLN A 42 2.086 -7.298 7.407 1.00 0.00 H ATOM 614 N VAL A 43 -1.550 -7.586 1.831 1.00 0.00 N ATOM 615 CA VAL A 43 -2.559 -6.628 1.416 1.00 0.00 C ATOM 616 C VAL A 43 -3.948 -7.239 1.613 1.00 0.00 C ATOM 617 O VAL A 43 -4.895 -6.536 1.963 1.00 0.00 O ATOM 618 CB VAL A 43 -2.300 -6.186 -0.026 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.849 -5.732 -0.208 1.00 0.00 C ATOM 620 CG2 VAL A 43 -2.654 -7.300 -1.013 1.00 0.00 C ATOM 621 H VAL A 43 -0.932 -7.890 1.105 1.00 0.00 H ATOM 622 HA VAL A 43 -2.466 -5.753 2.059 1.00 0.00 H ATOM 623 HB VAL A 43 -2.946 -5.334 -0.237 1.00 0.00 H ATOM 624 HG11 VAL A 43 -0.458 -6.133 -1.144 1.00 0.00 H ATOM 625 HG12 VAL A 43 -0.810 -4.643 -0.233 1.00 0.00 H ATOM 626 HG13 VAL A 43 -0.247 -6.098 0.623 1.00 0.00 H ATOM 627 HG21 VAL A 43 -2.203 -8.235 -0.682 1.00 0.00 H ATOM 628 HG22 VAL A 43 -3.737 -7.414 -1.059 1.00 0.00 H ATOM 629 HG23 VAL A 43 -2.274 -7.044 -2.002 1.00 0.00 H ATOM 630 N MET A 44 -4.026 -8.541 1.378 1.00 0.00 N ATOM 631 CA MET A 44 -5.284 -9.254 1.526 1.00 0.00 C ATOM 632 C MET A 44 -5.790 -9.180 2.968 1.00 0.00 C ATOM 633 O MET A 44 -6.975 -8.953 3.202 1.00 0.00 O ATOM 634 CB MET A 44 -5.089 -10.718 1.127 1.00 0.00 C ATOM 635 CG MET A 44 -5.551 -10.960 -0.312 1.00 0.00 C ATOM 636 SD MET A 44 -5.440 -12.697 -0.705 1.00 0.00 S ATOM 637 CE MET A 44 -4.398 -12.622 -2.152 1.00 0.00 C ATOM 638 H MET A 44 -3.251 -9.104 1.093 1.00 0.00 H ATOM 639 HA MET A 44 -5.985 -8.751 0.860 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.650 -11.360 1.805 1.00 0.00 H ATOM 641 HG3 MET A 44 -4.935 -10.383 -1.002 1.00 0.00 H ATOM 642 HE1 MET A 44 -3.732 -11.762 -2.076 1.00 0.00 H ATOM 643 HE2 MET A 44 -3.807 -13.535 -2.222 1.00 0.00 H ATOM 644 HE3 MET A 44 -5.020 -12.522 -3.043 1.00 0.00 H ATOM 645 N LYS A 45 -4.865 -9.375 3.897 1.00 0.00 N ATOM 646 CA LYS A 45 -5.203 -9.334 5.310 1.00 0.00 C ATOM 647 C LYS A 45 -5.321 -7.877 5.758 1.00 0.00 C ATOM 648 O LYS A 45 -5.942 -7.586 6.779 1.00 0.00 O ATOM 649 CB LYS A 45 -4.197 -10.150 6.125 1.00 0.00 C ATOM 650 CG LYS A 45 -4.326 -11.643 5.817 1.00 0.00 C ATOM 651 CD LYS A 45 -3.352 -12.463 6.667 1.00 0.00 C ATOM 652 CE LYS A 45 -3.944 -13.831 7.012 1.00 0.00 C ATOM 653 NZ LYS A 45 -4.312 -13.889 8.444 1.00 0.00 N ATOM 654 H LYS A 45 -3.903 -9.560 3.697 1.00 0.00 H ATOM 655 HA LYS A 45 -6.175 -9.812 5.427 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.363 -9.978 7.188 1.00 0.00 H ATOM 657 HG3 LYS A 45 -4.128 -11.819 4.760 1.00 0.00 H ATOM 658 HD3 LYS A 45 -3.119 -11.922 7.584 1.00 0.00 H ATOM 659 HE3 LYS A 45 -3.220 -14.614 6.784 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -4.163 -12.993 8.864 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -5.275 -14.142 8.530 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -3.746 -14.572 8.906 1.00 0.00 H ATOM 663 N ALA A 46 -4.714 -6.998 4.974 1.00 0.00 N ATOM 664 CA ALA A 46 -4.744 -5.577 5.278 1.00 0.00 C ATOM 665 C ALA A 46 -6.100 -5.000 4.869 1.00 0.00 C ATOM 666 O ALA A 46 -6.765 -4.341 5.666 1.00 0.00 O ATOM 667 CB ALA A 46 -3.576 -4.881 4.575 1.00 0.00 C ATOM 668 H ALA A 46 -4.210 -7.242 4.145 1.00 0.00 H ATOM 669 HA ALA A 46 -4.621 -5.466 6.355 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.888 -4.566 3.579 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.273 -4.008 5.153 1.00 0.00 H ATOM 672 HB3 ALA A 46 -2.738 -5.571 4.493 1.00 0.00 H ATOM 673 N ASP A 47 -6.470 -5.269 3.625 1.00 0.00 N ATOM 674 CA ASP A 47 -7.735 -4.784 3.099 1.00 0.00 C ATOM 675 C ASP A 47 -8.850 -5.754 3.492 1.00 0.00 C ATOM 676 O ASP A 47 -9.617 -6.202 2.641 1.00 0.00 O ATOM 677 CB ASP A 47 -7.700 -4.697 1.572 1.00 0.00 C ATOM 678 CG ASP A 47 -8.663 -3.678 0.961 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.865 -3.763 1.293 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.176 -2.837 0.175 1.00 0.00 O ATOM 681 H ASP A 47 -5.923 -5.806 2.982 1.00 0.00 H ATOM 682 HA ASP A 47 -7.868 -3.796 3.539 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.927 -5.680 1.162 1.00 0.00 H ATOM 684 N ALA A 48 -8.906 -6.053 4.782 1.00 0.00 N ATOM 685 CA ALA A 48 -9.914 -6.962 5.297 1.00 0.00 C ATOM 686 C ALA A 48 -11.166 -6.167 5.676 1.00 0.00 C ATOM 687 O ALA A 48 -11.719 -6.352 6.759 1.00 0.00 O ATOM 688 CB ALA A 48 -9.341 -7.744 6.480 1.00 0.00 C ATOM 689 H ALA A 48 -8.278 -5.684 5.468 1.00 0.00 H ATOM 690 HA ALA A 48 -10.167 -7.663 4.502 1.00 0.00 H ATOM 691 HB1 ALA A 48 -8.317 -7.419 6.669 1.00 0.00 H ATOM 692 HB2 ALA A 48 -9.949 -7.561 7.367 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.346 -8.809 6.250 1.00 0.00 H ATOM 694 N ASN A 49 -11.575 -5.299 4.763 1.00 0.00 N ATOM 695 CA ASN A 49 -12.750 -4.475 4.987 1.00 0.00 C ATOM 696 C ASN A 49 -13.797 -4.782 3.914 1.00 0.00 C ATOM 697 O ASN A 49 -14.989 -4.856 4.206 1.00 0.00 O ATOM 698 CB ASN A 49 -12.406 -2.987 4.899 1.00 0.00 C ATOM 699 CG ASN A 49 -13.277 -2.165 5.851 1.00 0.00 C ATOM 700 OD1 ASN A 49 -14.414 -2.499 6.138 1.00 0.00 O ATOM 701 ND2 ASN A 49 -12.681 -1.073 6.323 1.00 0.00 N ATOM 702 H ASN A 49 -11.119 -5.154 3.885 1.00 0.00 H ATOM 703 HA ASN A 49 -13.094 -4.733 5.989 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.548 -2.636 3.876 1.00 0.00 H ATOM 705 HD21 ASN A 49 -11.744 -0.856 6.048 1.00 0.00 H ATOM 706 HD22 ASN A 49 -13.169 -0.469 6.954 1.00 0.00 H ATOM 707 N GLY A 50 -13.311 -4.953 2.692 1.00 0.00 N ATOM 708 CA GLY A 50 -14.189 -5.251 1.574 1.00 0.00 C ATOM 709 C GLY A 50 -13.420 -5.226 0.251 1.00 0.00 C ATOM 710 O GLY A 50 -13.387 -6.221 -0.471 1.00 0.00 O ATOM 711 H GLY A 50 -12.340 -4.891 2.463 1.00 0.00 H ATOM 712 HA2 GLY A 50 -14.645 -6.230 1.715 1.00 0.00 H ATOM 713 HA3 GLY A 50 -15.000 -4.523 1.540 1.00 0.00 H ATOM 714 N ASP A 51 -12.818 -4.079 -0.025 1.00 0.00 N ATOM 715 CA ASP A 51 -12.050 -3.912 -1.248 1.00 0.00 C ATOM 716 C ASP A 51 -11.775 -2.424 -1.473 1.00 0.00 C ATOM 717 O ASP A 51 -12.289 -1.829 -2.419 1.00 0.00 O ATOM 718 CB ASP A 51 -12.824 -4.438 -2.459 1.00 0.00 C ATOM 719 CG ASP A 51 -14.292 -4.014 -2.523 1.00 0.00 C ATOM 720 OD1 ASP A 51 -15.042 -4.427 -1.614 1.00 0.00 O ATOM 721 OD2 ASP A 51 -14.631 -3.286 -3.482 1.00 0.00 O ATOM 722 H ASP A 51 -12.849 -3.274 0.567 1.00 0.00 H ATOM 723 HA ASP A 51 -11.137 -4.487 -1.094 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.775 -5.527 -2.458 1.00 0.00 H ATOM 725 N GLY A 52 -10.963 -1.865 -0.587 1.00 0.00 N ATOM 726 CA GLY A 52 -10.613 -0.457 -0.678 1.00 0.00 C ATOM 727 C GLY A 52 -9.138 -0.282 -1.040 1.00 0.00 C ATOM 728 O GLY A 52 -8.586 -1.066 -1.811 1.00 0.00 O ATOM 729 H GLY A 52 -10.549 -2.355 0.179 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.236 0.029 -1.428 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.819 0.034 0.274 1.00 0.00 H ATOM 732 N TYR A 53 -8.539 0.752 -0.465 1.00 0.00 N ATOM 733 CA TYR A 53 -7.137 1.040 -0.718 1.00 0.00 C ATOM 734 C TYR A 53 -6.460 1.606 0.532 1.00 0.00 C ATOM 735 O TYR A 53 -7.133 1.991 1.486 1.00 0.00 O ATOM 736 CB TYR A 53 -7.117 2.101 -1.821 1.00 0.00 C ATOM 737 CG TYR A 53 -8.309 3.060 -1.783 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.529 3.844 -0.668 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.164 3.140 -2.863 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.650 4.746 -0.633 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.286 4.043 -2.828 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.473 4.801 -1.715 1.00 0.00 C ATOM 743 OH TYR A 53 -11.533 5.653 -1.682 1.00 0.00 O ATOM 744 H TYR A 53 -8.994 1.384 0.162 1.00 0.00 H ATOM 745 HA TYR A 53 -6.646 0.107 -0.997 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.094 1.603 -2.789 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.853 3.780 0.185 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.990 2.520 -3.743 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.836 5.371 0.240 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.969 4.116 -3.674 1.00 0.00 H ATOM 751 HH TYR A 53 -11.356 6.393 -1.032 1.00 0.00 H ATOM 752 N ILE A 54 -5.136 1.641 0.483 1.00 0.00 N ATOM 753 CA ILE A 54 -4.361 2.154 1.600 1.00 0.00 C ATOM 754 C ILE A 54 -3.959 3.602 1.313 1.00 0.00 C ATOM 755 O ILE A 54 -3.027 3.852 0.551 1.00 0.00 O ATOM 756 CB ILE A 54 -3.174 1.234 1.897 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.430 0.397 3.150 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.873 2.033 1.995 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.230 -0.864 2.815 1.00 0.00 C ATOM 760 H ILE A 54 -4.596 1.326 -0.297 1.00 0.00 H ATOM 761 HA ILE A 54 -5.005 2.141 2.479 1.00 0.00 H ATOM 762 HB ILE A 54 -3.064 0.541 1.063 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.973 0.991 3.886 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.105 1.419 2.468 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.545 2.318 0.996 1.00 0.00 H ATOM 766 HG23 ILE A 54 -2.041 2.929 2.592 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.664 -1.272 3.728 1.00 0.00 H ATOM 768 HD12 ILE A 54 -5.025 -0.613 2.114 1.00 0.00 H ATOM 769 HD13 ILE A 54 -3.569 -1.605 2.365 1.00 0.00 H ATOM 770 N THR A 55 -4.683 4.519 1.940 1.00 0.00 N ATOM 771 CA THR A 55 -4.413 5.935 1.761 1.00 0.00 C ATOM 772 C THR A 55 -3.520 6.455 2.889 1.00 0.00 C ATOM 773 O THR A 55 -3.643 6.021 4.034 1.00 0.00 O ATOM 774 CB THR A 55 -5.756 6.663 1.665 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.263 6.633 2.998 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.791 5.879 0.856 1.00 0.00 C ATOM 777 H THR A 55 -5.439 4.307 2.557 1.00 0.00 H ATOM 778 HA THR A 55 -3.863 6.065 0.830 1.00 0.00 H ATOM 779 HB THR A 55 -5.626 7.668 1.264 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.577 5.712 3.223 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.594 5.549 1.515 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.203 6.520 0.076 1.00 0.00 H ATOM 783 HG23 THR A 55 -6.315 5.012 0.400 1.00 0.00 H ATOM 784 N LEU A 56 -2.640 7.377 2.526 1.00 0.00 N ATOM 785 CA LEU A 56 -1.725 7.959 3.494 1.00 0.00 C ATOM 786 C LEU A 56 -2.472 8.218 4.804 1.00 0.00 C ATOM 787 O LEU A 56 -1.937 7.980 5.885 1.00 0.00 O ATOM 788 CB LEU A 56 -1.053 9.205 2.913 1.00 0.00 C ATOM 789 CG LEU A 56 -1.995 10.297 2.399 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.877 11.565 3.246 1.00 0.00 C ATOM 791 CD2 LEU A 56 -1.753 10.574 0.914 1.00 0.00 C ATOM 792 H LEU A 56 -2.546 7.724 1.594 1.00 0.00 H ATOM 793 HA LEU A 56 -0.940 7.228 3.682 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.406 8.895 2.092 1.00 0.00 H ATOM 795 HG LEU A 56 -3.020 9.938 2.497 1.00 0.00 H ATOM 796 HD11 LEU A 56 -0.921 12.048 3.045 1.00 0.00 H ATOM 797 HD12 LEU A 56 -2.689 12.247 2.993 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.938 11.303 4.302 1.00 0.00 H ATOM 799 HD21 LEU A 56 -2.707 10.752 0.417 1.00 0.00 H ATOM 800 HD22 LEU A 56 -1.118 11.454 0.807 1.00 0.00 H ATOM 801 HD23 LEU A 56 -1.262 9.714 0.459 1.00 0.00 H ATOM 802 N GLU A 57 -3.697 8.701 4.664 1.00 0.00 N ATOM 803 CA GLU A 57 -4.524 8.995 5.822 1.00 0.00 C ATOM 804 C GLU A 57 -4.829 7.710 6.595 1.00 0.00 C ATOM 805 O GLU A 57 -4.736 7.683 7.821 1.00 0.00 O ATOM 806 CB GLU A 57 -5.813 9.706 5.410 1.00 0.00 C ATOM 807 CG GLU A 57 -6.600 8.873 4.397 1.00 0.00 C ATOM 808 CD GLU A 57 -7.920 9.555 4.032 1.00 0.00 C ATOM 809 OE1 GLU A 57 -7.872 10.774 3.758 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.948 8.843 4.036 1.00 0.00 O ATOM 811 H GLU A 57 -4.126 8.892 3.780 1.00 0.00 H ATOM 812 HA GLU A 57 -3.927 9.666 6.440 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.575 10.679 4.979 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.800 7.884 4.811 1.00 0.00 H ATOM 815 N GLU A 58 -5.188 6.678 5.846 1.00 0.00 N ATOM 816 CA GLU A 58 -5.508 5.394 6.446 1.00 0.00 C ATOM 817 C GLU A 58 -4.227 4.680 6.886 1.00 0.00 C ATOM 818 O GLU A 58 -4.231 3.942 7.870 1.00 0.00 O ATOM 819 CB GLU A 58 -6.316 4.524 5.481 1.00 0.00 C ATOM 820 CG GLU A 58 -6.643 3.167 6.108 1.00 0.00 C ATOM 821 CD GLU A 58 -7.974 2.627 5.582 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.138 2.631 4.343 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.797 2.222 6.431 1.00 0.00 O ATOM 824 H GLU A 58 -5.260 6.709 4.850 1.00 0.00 H ATOM 825 HA GLU A 58 -6.121 5.625 7.317 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.752 4.376 4.560 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.689 3.266 7.193 1.00 0.00 H ATOM 828 N PHE A 59 -3.164 4.925 6.136 1.00 0.00 N ATOM 829 CA PHE A 59 -1.879 4.315 6.436 1.00 0.00 C ATOM 830 C PHE A 59 -1.341 4.805 7.781 1.00 0.00 C ATOM 831 O PHE A 59 -0.752 4.033 8.536 1.00 0.00 O ATOM 832 CB PHE A 59 -0.913 4.738 5.328 1.00 0.00 C ATOM 833 CG PHE A 59 0.018 3.621 4.854 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.461 2.358 4.692 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.326 3.889 4.595 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.402 1.321 4.252 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.190 2.852 4.154 1.00 0.00 C ATOM 838 CZ PHE A 59 1.710 1.590 3.992 1.00 0.00 C ATOM 839 H PHE A 59 -3.169 5.526 5.337 1.00 0.00 H ATOM 840 HA PHE A 59 -2.036 3.236 6.480 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.309 5.572 5.686 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.510 2.143 4.900 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.710 4.900 4.725 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.018 0.309 4.122 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.238 3.068 3.947 1.00 0.00 H ATOM 846 HZ PHE A 59 2.373 0.794 3.655 1.00 0.00 H ATOM 847 N LEU A 60 -1.562 6.086 8.040 1.00 0.00 N ATOM 848 CA LEU A 60 -1.106 6.688 9.280 1.00 0.00 C ATOM 849 C LEU A 60 -2.092 6.348 10.400 1.00 0.00 C ATOM 850 O LEU A 60 -1.687 6.091 11.533 1.00 0.00 O ATOM 851 CB LEU A 60 -0.880 8.190 9.096 1.00 0.00 C ATOM 852 CG LEU A 60 0.059 8.591 7.957 1.00 0.00 C ATOM 853 CD1 LEU A 60 -0.364 9.928 7.343 1.00 0.00 C ATOM 854 CD2 LEU A 60 1.515 8.611 8.427 1.00 0.00 C ATOM 855 H LEU A 60 -2.042 6.706 7.420 1.00 0.00 H ATOM 856 HA LEU A 60 -0.140 6.245 9.524 1.00 0.00 H ATOM 857 HB3 LEU A 60 -0.483 8.595 10.027 1.00 0.00 H ATOM 858 HG LEU A 60 -0.015 7.839 7.172 1.00 0.00 H ATOM 859 HD11 LEU A 60 -0.723 9.763 6.327 1.00 0.00 H ATOM 860 HD12 LEU A 60 -1.160 10.368 7.943 1.00 0.00 H ATOM 861 HD13 LEU A 60 0.491 10.604 7.320 1.00 0.00 H ATOM 862 HD21 LEU A 60 1.597 8.083 9.377 1.00 0.00 H ATOM 863 HD22 LEU A 60 2.144 8.123 7.683 1.00 0.00 H ATOM 864 HD23 LEU A 60 1.840 9.644 8.557 1.00 0.00 H ATOM 865 N GLU A 61 -3.368 6.357 10.044 1.00 0.00 N ATOM 866 CA GLU A 61 -4.415 6.053 11.004 1.00 0.00 C ATOM 867 C GLU A 61 -4.222 4.646 11.573 1.00 0.00 C ATOM 868 O GLU A 61 -4.488 4.406 12.749 1.00 0.00 O ATOM 869 CB GLU A 61 -5.800 6.203 10.372 1.00 0.00 C ATOM 870 CG GLU A 61 -6.864 6.472 11.437 1.00 0.00 C ATOM 871 CD GLU A 61 -8.270 6.412 10.837 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.703 5.284 10.516 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.880 7.495 10.711 1.00 0.00 O ATOM 874 H GLU A 61 -3.690 6.568 9.121 1.00 0.00 H ATOM 875 HA GLU A 61 -4.304 6.792 11.798 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.053 5.296 9.822 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.697 7.453 11.883 1.00 0.00 H ATOM 878 N PHE A 62 -3.760 3.752 10.710 1.00 0.00 N ATOM 879 CA PHE A 62 -3.527 2.375 11.113 1.00 0.00 C ATOM 880 C PHE A 62 -2.194 2.237 11.852 1.00 0.00 C ATOM 881 O PHE A 62 -2.105 1.525 12.850 1.00 0.00 O ATOM 882 CB PHE A 62 -3.475 1.539 9.833 1.00 0.00 C ATOM 883 CG PHE A 62 -4.624 0.538 9.697 1.00 0.00 C ATOM 884 CD1 PHE A 62 -4.837 -0.389 10.670 1.00 0.00 C ATOM 885 CD2 PHE A 62 -5.432 0.573 8.604 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.903 -1.319 10.544 1.00 0.00 C ATOM 887 CE2 PHE A 62 -6.498 -0.356 8.478 1.00 0.00 C ATOM 888 CZ PHE A 62 -6.711 -1.283 9.450 1.00 0.00 C ATOM 889 H PHE A 62 -3.546 3.956 9.756 1.00 0.00 H ATOM 890 HA PHE A 62 -4.341 2.091 11.779 1.00 0.00 H ATOM 891 HB3 PHE A 62 -2.530 0.997 9.802 1.00 0.00 H ATOM 892 HD1 PHE A 62 -4.189 -0.418 11.547 1.00 0.00 H ATOM 893 HD2 PHE A 62 -5.262 1.316 7.824 1.00 0.00 H ATOM 894 HE1 PHE A 62 -6.073 -2.061 11.324 1.00 0.00 H ATOM 895 HE2 PHE A 62 -7.146 -0.328 7.602 1.00 0.00 H ATOM 896 HZ PHE A 62 -7.529 -1.996 9.355 1.00 0.00 H ATOM 897 N SER A 63 -1.192 2.931 11.333 1.00 0.00 N ATOM 898 CA SER A 63 0.131 2.895 11.931 1.00 0.00 C ATOM 899 C SER A 63 0.081 3.470 13.348 1.00 0.00 C ATOM 900 O SER A 63 0.917 3.137 14.188 1.00 0.00 O ATOM 901 CB SER A 63 1.142 3.667 11.081 1.00 0.00 C ATOM 902 OG SER A 63 0.913 5.072 11.124 1.00 0.00 O ATOM 903 H SER A 63 -1.272 3.508 10.521 1.00 0.00 H ATOM 904 HA SER A 63 0.409 1.841 11.956 1.00 0.00 H ATOM 905 HB3 SER A 63 1.086 3.322 10.049 1.00 0.00 H ATOM 906 HG SER A 63 1.006 5.406 12.062 1.00 0.00 H ATOM 907 N LEU A 64 -0.906 4.324 13.571 1.00 0.00 N ATOM 908 CA LEU A 64 -1.077 4.948 14.872 1.00 0.00 C ATOM 909 C LEU A 64 -1.716 3.945 15.835 1.00 0.00 C ATOM 910 O LEU A 64 -1.222 3.742 16.943 1.00 0.00 O ATOM 911 CB LEU A 64 -1.858 6.257 14.740 1.00 0.00 C ATOM 912 CG LEU A 64 -1.063 7.541 14.979 1.00 0.00 C ATOM 913 CD1 LEU A 64 -0.867 8.316 13.675 1.00 0.00 C ATOM 914 CD2 LEU A 64 -1.718 8.399 16.063 1.00 0.00 C ATOM 915 H LEU A 64 -1.582 4.590 12.883 1.00 0.00 H ATOM 916 HA LEU A 64 -0.085 5.202 15.245 1.00 0.00 H ATOM 917 HB3 LEU A 64 -2.690 6.233 15.444 1.00 0.00 H ATOM 918 HG LEU A 64 -0.072 7.266 15.341 1.00 0.00 H ATOM 919 HD11 LEU A 64 -0.741 7.614 12.850 1.00 0.00 H ATOM 920 HD12 LEU A 64 -1.741 8.940 13.488 1.00 0.00 H ATOM 921 HD13 LEU A 64 0.019 8.946 13.754 1.00 0.00 H ATOM 922 HD21 LEU A 64 -1.032 9.192 16.363 1.00 0.00 H ATOM 923 HD22 LEU A 64 -2.635 8.840 15.672 1.00 0.00 H ATOM 924 HD23 LEU A 64 -1.953 7.777 16.927 1.00 0.00 H