ATOM 25 N LYS A 2 2.383 17.133 6.984 1.00 0.00 N ATOM 26 CA LYS A 2 2.862 15.731 7.083 1.00 0.00 C ATOM 27 C LYS A 2 1.847 14.715 6.544 1.00 0.00 C ATOM 28 O LYS A 2 2.234 13.776 5.853 1.00 0.00 O ATOM 29 CB LYS A 2 3.267 15.407 8.534 1.00 0.00 C ATOM 30 CG LYS A 2 4.404 16.320 9.045 1.00 0.00 C ATOM 31 CD LYS A 2 5.694 15.558 9.377 1.00 0.00 C ATOM 32 CE LYS A 2 6.795 16.568 9.724 1.00 0.00 C ATOM 33 NZ LYS A 2 8.088 15.901 10.025 1.00 0.00 N ATOM 34 H LYS A 2 2.289 17.664 7.842 1.00 0.00 H ATOM 35 HA LYS A 2 3.751 15.619 6.460 1.00 0.00 H ATOM 36 HB2 LYS A 2 2.399 15.523 9.187 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.583 14.364 8.589 1.00 0.00 H ATOM 38 HG2 LYS A 2 4.644 17.074 8.294 1.00 0.00 H ATOM 39 HG3 LYS A 2 4.061 16.840 9.941 1.00 0.00 H ATOM 40 HD2 LYS A 2 5.515 14.894 10.226 1.00 0.00 H ATOM 41 HD3 LYS A 2 5.999 14.966 8.513 1.00 0.00 H ATOM 42 HE2 LYS A 2 6.919 17.250 8.877 1.00 0.00 H ATOM 43 HE3 LYS A 2 6.471 17.163 10.584 1.00 0.00 H ATOM 44 HZ1 LYS A 2 8.807 16.582 10.232 1.00 0.00 H ATOM 45 HZ2 LYS A 2 8.409 15.350 9.241 1.00 0.00 H ATOM 46 HZ3 LYS A 2 8.009 15.289 10.825 1.00 0.00 H ATOM 47 N LYS A 3 0.548 14.940 6.780 1.00 0.00 N ATOM 48 CA LYS A 3 -0.572 14.124 6.269 1.00 0.00 C ATOM 49 C LYS A 3 -0.543 13.951 4.743 1.00 0.00 C ATOM 50 O LYS A 3 -0.721 12.836 4.257 1.00 0.00 O ATOM 51 CB LYS A 3 -1.895 14.729 6.778 1.00 0.00 C ATOM 52 CG LYS A 3 -3.142 13.934 6.345 1.00 0.00 C ATOM 53 CD LYS A 3 -4.230 13.915 7.430 1.00 0.00 C ATOM 54 CE LYS A 3 -3.861 12.913 8.537 1.00 0.00 C ATOM 55 NZ LYS A 3 -4.834 12.941 9.660 1.00 0.00 N ATOM 56 H LYS A 3 0.352 15.726 7.384 1.00 0.00 H ATOM 57 HA LYS A 3 -0.484 13.120 6.688 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.843 14.765 7.867 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.994 15.756 6.421 1.00 0.00 H ATOM 60 HG2 LYS A 3 -3.547 14.393 5.442 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.873 12.903 6.106 1.00 0.00 H ATOM 62 HD2 LYS A 3 -4.352 14.917 7.846 1.00 0.00 H ATOM 63 HD3 LYS A 3 -5.175 13.610 6.977 1.00 0.00 H ATOM 64 HE2 LYS A 3 -3.827 11.911 8.098 1.00 0.00 H ATOM 65 HE3 LYS A 3 -2.859 13.145 8.910 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -5.771 12.738 9.341 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -4.846 13.844 10.113 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -4.595 12.253 10.361 1.00 0.00 H ATOM 69 N LEU A 4 -0.258 15.022 3.998 1.00 0.00 N ATOM 70 CA LEU A 4 -0.089 14.994 2.537 1.00 0.00 C ATOM 71 C LEU A 4 1.078 14.093 2.106 1.00 0.00 C ATOM 72 O LEU A 4 0.905 13.246 1.230 1.00 0.00 O ATOM 73 CB LEU A 4 0.080 16.433 1.993 1.00 0.00 C ATOM 74 CG LEU A 4 -1.138 17.008 1.249 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.418 16.263 -0.058 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.402 17.019 2.111 1.00 0.00 C ATOM 77 H LEU A 4 -0.117 15.889 4.492 1.00 0.00 H ATOM 78 HA LEU A 4 -0.986 14.550 2.104 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.336 17.108 2.809 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.926 16.456 1.302 1.00 0.00 H ATOM 81 HG LEU A 4 -0.905 18.042 0.993 1.00 0.00 H ATOM 82 HD11 LEU A 4 -2.221 16.765 -0.599 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.714 15.233 0.135 1.00 0.00 H ATOM 84 HD13 LEU A 4 -0.523 16.269 -0.682 1.00 0.00 H ATOM 85 HD21 LEU A 4 -3.200 17.539 1.579 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.205 17.543 3.047 1.00 0.00 H ATOM 87 HD23 LEU A 4 -2.731 16.003 2.328 1.00 0.00 H ATOM 88 N PHE A 5 2.250 14.231 2.734 1.00 0.00 N ATOM 89 CA PHE A 5 3.399 13.354 2.472 1.00 0.00 C ATOM 90 C PHE A 5 3.065 11.882 2.757 1.00 0.00 C ATOM 91 O PHE A 5 3.241 11.036 1.880 1.00 0.00 O ATOM 92 CB PHE A 5 4.619 13.821 3.274 1.00 0.00 C ATOM 93 CG PHE A 5 5.871 13.012 2.986 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.620 13.270 1.822 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.276 11.986 3.864 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.781 12.523 1.548 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.441 11.245 3.592 1.00 0.00 C ATOM 98 CZ PHE A 5 8.196 11.517 2.438 1.00 0.00 C ATOM 99 H PHE A 5 2.323 14.945 3.447 1.00 0.00 H ATOM 100 HA PHE A 5 3.647 13.426 1.413 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.820 14.866 3.030 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.399 13.771 4.341 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.305 14.043 1.135 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.697 11.760 4.748 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.353 12.723 0.652 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.753 10.461 4.270 1.00 0.00 H ATOM 107 HZ PHE A 5 9.089 10.943 2.227 1.00 0.00 H ATOM 108 N ILE A 6 2.530 11.587 3.951 1.00 0.00 N ATOM 109 CA ILE A 6 2.092 10.248 4.387 1.00 0.00 C ATOM 110 C ILE A 6 1.085 9.640 3.396 1.00 0.00 C ATOM 111 O ILE A 6 1.181 8.454 3.093 1.00 0.00 O ATOM 112 CB ILE A 6 1.545 10.291 5.837 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.660 10.684 6.838 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.961 8.927 6.256 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.120 11.193 8.182 1.00 0.00 C ATOM 116 H ILE A 6 2.420 12.361 4.599 1.00 0.00 H ATOM 117 HA ILE A 6 2.964 9.590 4.389 1.00 0.00 H ATOM 118 HB ILE A 6 0.749 11.035 5.880 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.313 9.829 7.015 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.279 11.477 6.421 1.00 0.00 H ATOM 121 HG21 ILE A 6 1.715 8.146 6.145 1.00 0.00 H ATOM 122 HG22 ILE A 6 0.629 8.952 7.292 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.095 8.675 5.644 1.00 0.00 H ATOM 124 HD11 ILE A 6 1.590 10.401 8.711 1.00 0.00 H ATOM 125 HD12 ILE A 6 2.953 11.528 8.802 1.00 0.00 H ATOM 126 HD13 ILE A 6 1.443 12.033 8.020 1.00 0.00 H ATOM 127 N MET A 7 0.155 10.426 2.843 1.00 0.00 N ATOM 128 CA MET A 7 -0.791 9.984 1.806 1.00 0.00 C ATOM 129 C MET A 7 -0.068 9.473 0.546 1.00 0.00 C ATOM 130 O MET A 7 -0.372 8.379 0.062 1.00 0.00 O ATOM 131 CB MET A 7 -1.758 11.134 1.457 1.00 0.00 C ATOM 132 CG MET A 7 -3.127 10.974 2.125 1.00 0.00 C ATOM 133 SD MET A 7 -4.307 10.008 1.139 1.00 0.00 S ATOM 134 CE MET A 7 -5.777 10.134 2.194 1.00 0.00 C ATOM 135 H MET A 7 0.093 11.380 3.180 1.00 0.00 H ATOM 136 HA MET A 7 -1.370 9.145 2.195 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.331 12.085 1.771 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.905 11.189 0.377 1.00 0.00 H ATOM 139 HG2 MET A 7 -3.005 10.514 3.107 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.548 11.970 2.272 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.907 11.163 2.531 1.00 0.00 H ATOM 142 HE2 MET A 7 -6.659 9.832 1.627 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.664 9.480 3.057 1.00 0.00 H ATOM 144 N ILE A 8 0.903 10.233 0.024 1.00 0.00 N ATOM 145 CA ILE A 8 1.674 9.877 -1.182 1.00 0.00 C ATOM 146 C ILE A 8 2.525 8.619 -0.940 1.00 0.00 C ATOM 147 O ILE A 8 2.413 7.641 -1.684 1.00 0.00 O ATOM 148 CB ILE A 8 2.550 11.066 -1.657 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.681 12.304 -1.983 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.375 10.672 -2.899 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.486 13.597 -2.171 1.00 0.00 C ATOM 152 H ILE A 8 1.103 11.110 0.493 1.00 0.00 H ATOM 153 HA ILE A 8 0.971 9.641 -1.982 1.00 0.00 H ATOM 154 HB ILE A 8 3.241 11.331 -0.855 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.087 12.115 -2.878 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.989 12.479 -1.165 1.00 0.00 H ATOM 157 HG21 ILE A 8 2.713 10.329 -3.695 1.00 0.00 H ATOM 158 HG22 ILE A 8 3.953 11.521 -3.260 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.083 9.880 -2.654 1.00 0.00 H ATOM 160 HD11 ILE A 8 1.804 14.449 -2.168 1.00 0.00 H ATOM 161 HD12 ILE A 8 3.201 13.717 -1.356 1.00 0.00 H ATOM 162 HD13 ILE A 8 3.015 13.582 -3.124 1.00 0.00 H ATOM 163 N VAL A 9 3.353 8.614 0.114 1.00 0.00 N ATOM 164 CA VAL A 9 4.247 7.476 0.424 1.00 0.00 C ATOM 165 C VAL A 9 3.483 6.235 0.890 1.00 0.00 C ATOM 166 O VAL A 9 3.862 5.115 0.552 1.00 0.00 O ATOM 167 CB VAL A 9 5.359 7.839 1.431 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.207 9.001 0.904 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.865 8.164 2.840 1.00 0.00 C ATOM 170 H VAL A 9 3.376 9.455 0.686 1.00 0.00 H ATOM 171 HA VAL A 9 4.749 7.191 -0.502 1.00 0.00 H ATOM 172 HB VAL A 9 6.013 6.980 1.536 1.00 0.00 H ATOM 173 HG11 VAL A 9 5.641 9.932 0.927 1.00 0.00 H ATOM 174 HG12 VAL A 9 7.093 9.110 1.528 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.527 8.797 -0.118 1.00 0.00 H ATOM 176 HG21 VAL A 9 5.699 8.498 3.459 1.00 0.00 H ATOM 177 HG22 VAL A 9 4.124 8.948 2.785 1.00 0.00 H ATOM 178 HG23 VAL A 9 4.427 7.280 3.302 1.00 0.00 H ATOM 179 N GLY A 10 2.372 6.420 1.609 1.00 0.00 N ATOM 180 CA GLY A 10 1.489 5.364 2.102 1.00 0.00 C ATOM 181 C GLY A 10 0.820 4.576 0.978 1.00 0.00 C ATOM 182 O GLY A 10 0.640 3.367 1.110 1.00 0.00 O ATOM 183 H GLY A 10 2.132 7.371 1.867 1.00 0.00 H ATOM 184 HA2 GLY A 10 2.062 4.673 2.720 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.706 5.808 2.719 1.00 0.00 H ATOM 186 N GLY A 11 0.486 5.228 -0.141 1.00 0.00 N ATOM 187 CA GLY A 11 -0.061 4.562 -1.326 1.00 0.00 C ATOM 188 C GLY A 11 0.974 3.623 -1.957 1.00 0.00 C ATOM 189 O GLY A 11 0.690 2.451 -2.200 1.00 0.00 O ATOM 190 H GLY A 11 0.627 6.231 -0.162 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.944 3.984 -1.050 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.351 5.309 -2.065 1.00 0.00 H ATOM 193 N LEU A 12 2.193 4.129 -2.173 1.00 0.00 N ATOM 194 CA LEU A 12 3.343 3.405 -2.725 1.00 0.00 C ATOM 195 C LEU A 12 3.793 2.216 -1.853 1.00 0.00 C ATOM 196 O LEU A 12 3.830 1.078 -2.320 1.00 0.00 O ATOM 197 CB LEU A 12 4.498 4.410 -2.953 1.00 0.00 C ATOM 198 CG LEU A 12 4.969 4.532 -4.411 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.436 3.186 -4.971 1.00 0.00 C ATOM 200 CD2 LEU A 12 3.883 5.129 -5.309 1.00 0.00 C ATOM 201 H LEU A 12 2.317 5.109 -1.955 1.00 0.00 H ATOM 202 HA LEU A 12 3.034 2.981 -3.681 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.209 5.405 -2.609 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.362 4.121 -2.353 1.00 0.00 H ATOM 205 HG LEU A 12 5.822 5.211 -4.419 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.928 2.611 -4.185 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.144 3.359 -5.781 1.00 0.00 H ATOM 208 HD13 LEU A 12 4.591 2.614 -5.353 1.00 0.00 H ATOM 209 HD21 LEU A 12 4.281 5.284 -6.312 1.00 0.00 H ATOM 210 HD22 LEU A 12 3.562 6.088 -4.901 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.020 4.466 -5.366 1.00 0.00 H ATOM 278 N ILE A 17 1.934 -4.376 0.671 1.00 0.00 N ATOM 279 CA ILE A 17 1.019 -5.076 1.587 1.00 0.00 C ATOM 280 C ILE A 17 -0.223 -5.565 0.822 1.00 0.00 C ATOM 281 O ILE A 17 -0.577 -6.742 0.900 1.00 0.00 O ATOM 282 CB ILE A 17 0.627 -4.177 2.789 1.00 0.00 C ATOM 283 CG1 ILE A 17 1.874 -3.546 3.459 1.00 0.00 C ATOM 284 CG2 ILE A 17 -0.177 -5.006 3.811 1.00 0.00 C ATOM 285 CD1 ILE A 17 1.556 -2.596 4.619 1.00 0.00 C ATOM 286 H ILE A 17 1.963 -3.367 0.704 1.00 0.00 H ATOM 287 HA ILE A 17 1.534 -5.951 1.986 1.00 0.00 H ATOM 288 HB ILE A 17 -0.013 -3.368 2.433 1.00 0.00 H ATOM 289 HG12 ILE A 17 2.533 -4.337 3.819 1.00 0.00 H ATOM 290 HG13 ILE A 17 2.423 -2.959 2.723 1.00 0.00 H ATOM 291 HG21 ILE A 17 -1.050 -5.459 3.341 1.00 0.00 H ATOM 292 HG22 ILE A 17 0.450 -5.794 4.232 1.00 0.00 H ATOM 293 HG23 ILE A 17 -0.540 -4.369 4.616 1.00 0.00 H ATOM 294 HD11 ILE A 17 2.470 -2.086 4.925 1.00 0.00 H ATOM 295 HD12 ILE A 17 0.824 -1.854 4.301 1.00 0.00 H ATOM 296 HD13 ILE A 17 1.171 -3.154 5.472 1.00 0.00 H ATOM 297 N VAL A 18 -0.871 -4.684 0.050 1.00 0.00 N ATOM 298 CA VAL A 18 -2.066 -5.023 -0.749 1.00 0.00 C ATOM 299 C VAL A 18 -1.765 -6.114 -1.785 1.00 0.00 C ATOM 300 O VAL A 18 -2.563 -7.036 -1.951 1.00 0.00 O ATOM 301 CB VAL A 18 -2.683 -3.777 -1.421 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.971 -4.120 -2.184 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.069 -2.709 -0.387 1.00 0.00 C ATOM 304 H VAL A 18 -0.519 -3.730 0.042 1.00 0.00 H ATOM 305 HA VAL A 18 -2.812 -5.432 -0.069 1.00 0.00 H ATOM 306 HB VAL A 18 -1.966 -3.347 -2.121 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.757 -4.813 -2.996 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.697 -4.573 -1.509 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.399 -3.218 -2.619 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.719 -3.140 0.375 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.183 -2.307 0.095 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.587 -1.883 -0.875 1.00 0.00 H ATOM 313 N PHE A 19 -0.606 -6.068 -2.449 1.00 0.00 N ATOM 314 CA PHE A 19 -0.177 -7.065 -3.435 1.00 0.00 C ATOM 315 C PHE A 19 -0.034 -8.468 -2.827 1.00 0.00 C ATOM 316 O PHE A 19 -0.429 -9.449 -3.457 1.00 0.00 O ATOM 317 CB PHE A 19 1.128 -6.604 -4.102 1.00 0.00 C ATOM 318 CG PHE A 19 1.588 -7.490 -5.246 1.00 0.00 C ATOM 319 CD1 PHE A 19 0.789 -7.617 -6.400 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.814 -8.179 -5.170 1.00 0.00 C ATOM 321 CE1 PHE A 19 1.208 -8.433 -7.465 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.236 -8.990 -6.240 1.00 0.00 C ATOM 323 CZ PHE A 19 2.433 -9.119 -7.387 1.00 0.00 C ATOM 324 H PHE A 19 0.008 -5.280 -2.272 1.00 0.00 H ATOM 325 HA PHE A 19 -0.945 -7.125 -4.206 1.00 0.00 H ATOM 326 HB2 PHE A 19 0.979 -5.602 -4.503 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.912 -6.546 -3.346 1.00 0.00 H ATOM 328 HD1 PHE A 19 -0.151 -7.088 -6.472 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.439 -8.085 -4.292 1.00 0.00 H ATOM 330 HE1 PHE A 19 0.590 -8.531 -8.349 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.181 -9.515 -6.181 1.00 0.00 H ATOM 332 HZ PHE A 19 2.758 -9.742 -8.210 1.00 0.00 H ATOM 333 N ALA A 20 0.466 -8.580 -1.591 1.00 0.00 N ATOM 334 CA ALA A 20 0.551 -9.849 -0.868 1.00 0.00 C ATOM 335 C ALA A 20 -0.846 -10.467 -0.652 1.00 0.00 C ATOM 336 O ALA A 20 -1.060 -11.650 -0.933 1.00 0.00 O ATOM 337 CB ALA A 20 1.289 -9.617 0.455 1.00 0.00 C ATOM 338 H ALA A 20 0.776 -7.737 -1.126 1.00 0.00 H ATOM 339 HA ALA A 20 1.135 -10.553 -1.466 1.00 0.00 H ATOM 340 HB1 ALA A 20 0.715 -8.952 1.101 1.00 0.00 H ATOM 341 HB2 ALA A 20 1.430 -10.568 0.968 1.00 0.00 H ATOM 342 HB3 ALA A 20 2.265 -9.169 0.262 1.00 0.00 H ATOM 343 N VAL A 21 -1.816 -9.657 -0.205 1.00 0.00 N ATOM 344 CA VAL A 21 -3.223 -10.058 -0.020 1.00 0.00 C ATOM 345 C VAL A 21 -3.898 -10.410 -1.357 1.00 0.00 C ATOM 346 O VAL A 21 -4.597 -11.418 -1.448 1.00 0.00 O ATOM 347 CB VAL A 21 -4.015 -8.970 0.739 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.491 -9.345 0.930 1.00 0.00 C ATOM 349 CG2 VAL A 21 -3.429 -8.729 2.139 1.00 0.00 C ATOM 350 H VAL A 21 -1.547 -8.701 0.004 1.00 0.00 H ATOM 351 HA VAL A 21 -3.226 -10.962 0.593 1.00 0.00 H ATOM 352 HB VAL A 21 -3.966 -8.035 0.181 1.00 0.00 H ATOM 353 HG11 VAL A 21 -5.572 -10.313 1.426 1.00 0.00 H ATOM 354 HG12 VAL A 21 -5.990 -8.589 1.538 1.00 0.00 H ATOM 355 HG13 VAL A 21 -5.999 -9.390 -0.033 1.00 0.00 H ATOM 356 HG21 VAL A 21 -2.375 -8.461 2.077 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.958 -7.908 2.623 1.00 0.00 H ATOM 358 HG23 VAL A 21 -3.531 -9.628 2.749 1.00 0.00 H ATOM 359 N LEU A 22 -3.672 -9.637 -2.423 1.00 0.00 N ATOM 360 CA LEU A 22 -4.181 -9.946 -3.769 1.00 0.00 C ATOM 361 C LEU A 22 -3.605 -11.264 -4.324 1.00 0.00 C ATOM 362 O LEU A 22 -4.333 -12.049 -4.932 1.00 0.00 O ATOM 363 CB LEU A 22 -3.875 -8.776 -4.723 1.00 0.00 C ATOM 364 CG LEU A 22 -4.804 -7.560 -4.551 1.00 0.00 C ATOM 365 CD1 LEU A 22 -4.260 -6.385 -5.366 1.00 0.00 C ATOM 366 CD2 LEU A 22 -6.224 -7.850 -5.048 1.00 0.00 C ATOM 367 H LEU A 22 -3.123 -8.796 -2.280 1.00 0.00 H ATOM 368 HA LEU A 22 -5.260 -10.086 -3.708 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.842 -8.465 -4.570 1.00 0.00 H ATOM 370 HB3 LEU A 22 -3.961 -9.126 -5.752 1.00 0.00 H ATOM 371 HG LEU A 22 -4.847 -7.267 -3.502 1.00 0.00 H ATOM 372 HD11 LEU A 22 -4.909 -5.518 -5.242 1.00 0.00 H ATOM 373 HD12 LEU A 22 -4.213 -6.650 -6.423 1.00 0.00 H ATOM 374 HD13 LEU A 22 -3.261 -6.127 -5.015 1.00 0.00 H ATOM 375 HD21 LEU A 22 -6.832 -6.947 -4.978 1.00 0.00 H ATOM 376 HD22 LEU A 22 -6.691 -8.620 -4.437 1.00 0.00 H ATOM 377 HD23 LEU A 22 -6.199 -8.182 -6.086 1.00 0.00 H ATOM 378 N SER A 23 -2.317 -11.528 -4.093 1.00 0.00 N ATOM 379 CA SER A 23 -1.645 -12.770 -4.488 1.00 0.00 C ATOM 380 C SER A 23 -2.201 -13.991 -3.742 1.00 0.00 C ATOM 381 O SER A 23 -2.618 -14.961 -4.380 1.00 0.00 O ATOM 382 CB SER A 23 -0.131 -12.633 -4.288 1.00 0.00 C ATOM 383 OG SER A 23 0.539 -13.765 -4.819 1.00 0.00 O ATOM 384 H SER A 23 -1.770 -10.804 -3.636 1.00 0.00 H ATOM 385 HA SER A 23 -1.821 -12.927 -5.554 1.00 0.00 H ATOM 386 HB2 SER A 23 0.214 -11.738 -4.809 1.00 0.00 H ATOM 387 HB3 SER A 23 0.096 -12.532 -3.226 1.00 0.00 H ATOM 388 HG SER A 23 1.502 -13.592 -4.793 1.00 0.00 H ATOM 389 N ILE A 24 -2.285 -13.949 -2.403 1.00 0.00 N ATOM 390 CA ILE A 24 -2.830 -15.066 -1.607 1.00 0.00 C ATOM 391 C ILE A 24 -4.319 -15.333 -1.905 1.00 0.00 C ATOM 392 O ILE A 24 -4.728 -16.494 -1.948 1.00 0.00 O ATOM 393 CB ILE A 24 -2.548 -14.882 -0.095 1.00 0.00 C ATOM 394 CG1 ILE A 24 -2.662 -16.225 0.661 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.488 -13.854 0.538 1.00 0.00 C ATOM 396 CD1 ILE A 24 -1.946 -16.229 2.018 1.00 0.00 C ATOM 397 H ILE A 24 -1.926 -13.128 -1.925 1.00 0.00 H ATOM 398 HA ILE A 24 -2.288 -15.958 -1.923 1.00 0.00 H ATOM 399 HB ILE A 24 -1.533 -14.497 0.014 1.00 0.00 H ATOM 400 HG12 ILE A 24 -3.716 -16.464 0.816 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.226 -17.022 0.057 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.417 -12.947 -0.039 1.00 0.00 H ATOM 403 HG22 ILE A 24 -4.518 -14.212 0.530 1.00 0.00 H ATOM 404 HG23 ILE A 24 -3.187 -13.631 1.561 1.00 0.00 H ATOM 405 HD11 ILE A 24 -0.866 -16.244 1.863 1.00 0.00 H ATOM 406 HD12 ILE A 24 -2.212 -15.353 2.606 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.234 -17.121 2.575 1.00 0.00 H ATOM 408 N LYS A 25 -5.124 -14.295 -2.196 1.00 0.00 N ATOM 409 CA LYS A 25 -6.540 -14.409 -2.600 1.00 0.00 C ATOM 410 C LYS A 25 -6.757 -15.295 -3.834 1.00 0.00 C ATOM 411 O LYS A 25 -7.796 -15.952 -3.935 1.00 0.00 O ATOM 412 CB LYS A 25 -7.124 -13.007 -2.867 1.00 0.00 C ATOM 413 CG LYS A 25 -7.740 -12.318 -1.641 1.00 0.00 C ATOM 414 CD LYS A 25 -9.051 -12.990 -1.191 1.00 0.00 C ATOM 415 CE LYS A 25 -9.922 -12.053 -0.340 1.00 0.00 C ATOM 416 NZ LYS A 25 -10.625 -11.035 -1.170 1.00 0.00 N ATOM 417 H LYS A 25 -4.731 -13.363 -2.101 1.00 0.00 H ATOM 418 HA LYS A 25 -7.098 -14.884 -1.792 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.345 -12.363 -3.275 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.896 -13.075 -3.634 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.031 -12.319 -0.813 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.940 -11.282 -1.916 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.625 -13.321 -2.057 1.00 0.00 H ATOM 424 HD3 LYS A 25 -8.804 -13.870 -0.595 1.00 0.00 H ATOM 425 HE2 LYS A 25 -10.663 -12.661 0.189 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.294 -11.567 0.411 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.235 -11.473 -1.847 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -9.974 -10.449 -1.673 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.197 -10.431 -0.595 1.00 0.00 H ATOM 430 N LYS A 26 -5.792 -15.330 -4.761 1.00 0.00 N ATOM 431 CA LYS A 26 -5.823 -16.163 -5.977 1.00 0.00 C ATOM 432 C LYS A 26 -5.522 -17.652 -5.718 1.00 0.00 C ATOM 433 O LYS A 26 -5.802 -18.482 -6.588 1.00 0.00 O ATOM 434 CB LYS A 26 -4.879 -15.534 -7.018 1.00 0.00 C ATOM 435 CG LYS A 26 -5.070 -16.111 -8.433 1.00 0.00 C ATOM 436 CD LYS A 26 -4.578 -15.124 -9.502 1.00 0.00 C ATOM 437 CE LYS A 26 -4.801 -15.658 -10.924 1.00 0.00 C ATOM 438 NZ LYS A 26 -3.745 -16.619 -11.343 1.00 0.00 N ATOM 439 H LYS A 26 -4.991 -14.736 -4.592 1.00 0.00 H ATOM 440 HA LYS A 26 -6.836 -16.127 -6.384 1.00 0.00 H ATOM 441 HB2 LYS A 26 -5.085 -14.462 -7.052 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.840 -15.668 -6.712 1.00 0.00 H ATOM 443 HG2 LYS A 26 -4.523 -17.050 -8.517 1.00 0.00 H ATOM 444 HG3 LYS A 26 -6.130 -16.301 -8.606 1.00 0.00 H ATOM 445 HD2 LYS A 26 -5.147 -14.199 -9.397 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.523 -14.895 -9.340 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.787 -16.131 -10.973 1.00 0.00 H ATOM 448 HE3 LYS A 26 -4.811 -14.809 -11.614 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.928 -16.972 -12.273 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -3.693 -17.412 -10.719 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -2.837 -16.175 -11.364 1.00 0.00 H