ATOM 1 N ASP A 1 -5.736 23.583 3.081 1.00 0.00 N ATOM 2 CA ASP A 1 -6.254 24.197 1.848 1.00 0.00 C ATOM 3 C ASP A 1 -5.729 23.486 0.643 1.00 0.00 C ATOM 4 O ASP A 1 -4.845 22.686 0.840 1.00 0.00 O ATOM 5 CB ASP A 1 -5.838 25.662 1.746 1.00 0.00 C ATOM 6 CG ASP A 1 -4.332 25.733 1.472 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.563 25.010 2.143 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.921 26.468 0.552 1.00 0.00 O ATOM 9 H1 ASP A 1 -5.970 22.598 3.069 1.00 0.00 H ATOM 10 H2 ASP A 1 -4.729 23.689 3.071 1.00 0.00 H ATOM 11 H3 ASP A 1 -6.122 24.038 3.897 1.00 0.00 H ATOM 12 HA ASP A 1 -7.300 24.001 1.830 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.384 26.140 0.933 1.00 0.00 H ATOM 14 HB3 ASP A 1 -6.075 26.174 2.669 1.00 0.00 H ATOM 15 N VAL A 2 -6.187 23.758 -0.581 1.00 0.00 N ATOM 16 CA VAL A 2 -5.772 22.932 -1.722 1.00 0.00 C ATOM 17 C VAL A 2 -4.247 22.833 -1.820 1.00 0.00 C ATOM 18 O VAL A 2 -3.752 21.782 -2.197 1.00 0.00 O ATOM 19 CB VAL A 2 -6.417 23.414 -3.039 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.963 22.615 -4.272 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.945 23.309 -2.996 1.00 0.00 C ATOM 22 H VAL A 2 -6.888 24.482 -0.716 1.00 0.00 H ATOM 23 HA VAL A 2 -6.110 21.918 -1.504 1.00 0.00 H ATOM 24 HB VAL A 2 -6.151 24.461 -3.188 1.00 0.00 H ATOM 25 HG11 VAL A 2 -4.892 22.731 -4.429 1.00 0.00 H ATOM 26 HG12 VAL A 2 -6.184 21.555 -4.137 1.00 0.00 H ATOM 27 HG13 VAL A 2 -6.478 22.976 -5.163 1.00 0.00 H ATOM 28 HG21 VAL A 2 -8.351 23.734 -2.082 1.00 0.00 H ATOM 29 HG22 VAL A 2 -8.353 23.852 -3.847 1.00 0.00 H ATOM 30 HG23 VAL A 2 -8.252 22.264 -3.053 1.00 0.00 H ATOM 31 N ALA A 3 -3.495 23.854 -1.406 1.00 0.00 N ATOM 32 CA ALA A 3 -2.044 23.771 -1.345 1.00 0.00 C ATOM 33 C ALA A 3 -1.606 22.642 -0.406 1.00 0.00 C ATOM 34 O ALA A 3 -0.926 21.703 -0.829 1.00 0.00 O ATOM 35 CB ALA A 3 -1.435 25.117 -0.944 1.00 0.00 C ATOM 36 H ALA A 3 -3.979 24.645 -1.018 1.00 0.00 H ATOM 37 HA ALA A 3 -1.697 23.518 -2.335 1.00 0.00 H ATOM 38 HB1 ALA A 3 -1.641 25.324 0.103 1.00 0.00 H ATOM 39 HB2 ALA A 3 -0.357 25.079 -1.081 1.00 0.00 H ATOM 40 HB3 ALA A 3 -1.842 25.917 -1.563 1.00 0.00 H ATOM 41 N SER A 4 -1.959 22.740 0.873 1.00 0.00 N ATOM 42 CA SER A 4 -1.596 21.723 1.853 1.00 0.00 C ATOM 43 C SER A 4 -2.360 20.417 1.656 1.00 0.00 C ATOM 44 O SER A 4 -1.726 19.371 1.648 1.00 0.00 O ATOM 45 CB SER A 4 -1.705 22.253 3.277 1.00 0.00 C ATOM 46 OG SER A 4 -0.630 23.148 3.493 1.00 0.00 O ATOM 47 H SER A 4 -2.540 23.531 1.127 1.00 0.00 H ATOM 48 HA SER A 4 -0.553 21.478 1.689 1.00 0.00 H ATOM 49 HB2 SER A 4 -2.657 22.755 3.408 1.00 0.00 H ATOM 50 HB3 SER A 4 -1.627 21.425 3.982 1.00 0.00 H ATOM 51 HG SER A 4 0.180 22.621 3.332 1.00 0.00 H ATOM 52 N ASP A 5 -3.678 20.428 1.451 1.00 0.00 N ATOM 53 CA ASP A 5 -4.452 19.235 1.135 1.00 0.00 C ATOM 54 C ASP A 5 -3.912 18.482 -0.087 1.00 0.00 C ATOM 55 O ASP A 5 -3.989 17.254 -0.103 1.00 0.00 O ATOM 56 CB ASP A 5 -5.928 19.613 0.972 1.00 0.00 C ATOM 57 CG ASP A 5 -6.584 19.764 2.341 1.00 0.00 C ATOM 58 OD1 ASP A 5 -6.916 18.741 2.986 1.00 0.00 O ATOM 59 OD2 ASP A 5 -6.675 20.907 2.851 1.00 0.00 O ATOM 60 H ASP A 5 -4.225 21.302 1.479 1.00 0.00 H ATOM 61 HA ASP A 5 -4.381 18.551 1.981 1.00 0.00 H ATOM 62 HB2 ASP A 5 -6.029 20.531 0.396 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.439 18.845 0.407 1.00 0.00 H ATOM 64 N ALA A 6 -3.362 19.152 -1.108 1.00 0.00 N ATOM 65 CA ALA A 6 -2.721 18.477 -2.238 1.00 0.00 C ATOM 66 C ALA A 6 -1.349 17.919 -1.861 1.00 0.00 C ATOM 67 O ALA A 6 -0.959 16.853 -2.343 1.00 0.00 O ATOM 68 CB ALA A 6 -2.541 19.440 -3.413 1.00 0.00 C ATOM 69 H ALA A 6 -3.369 20.168 -1.114 1.00 0.00 H ATOM 70 HA ALA A 6 -3.357 17.654 -2.566 1.00 0.00 H ATOM 71 HB1 ALA A 6 -2.040 18.929 -4.226 1.00 0.00 H ATOM 72 HB2 ALA A 6 -3.512 19.789 -3.761 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.922 20.288 -3.117 1.00 0.00 H ATOM 74 N LYS A 7 -0.579 18.638 -1.042 1.00 0.00 N ATOM 75 CA LYS A 7 0.751 18.203 -0.616 1.00 0.00 C ATOM 76 C LYS A 7 0.572 16.946 0.234 1.00 0.00 C ATOM 77 O LYS A 7 1.213 15.926 -0.004 1.00 0.00 O ATOM 78 CB LYS A 7 1.411 19.350 0.152 1.00 0.00 C ATOM 79 CG LYS A 7 2.941 19.314 0.236 1.00 0.00 C ATOM 80 CD LYS A 7 3.586 18.061 0.825 1.00 0.00 C ATOM 81 CE LYS A 7 5.026 18.426 1.196 1.00 0.00 C ATOM 82 NZ LYS A 7 5.700 17.366 1.959 1.00 0.00 N ATOM 83 H LYS A 7 -0.939 19.522 -0.699 1.00 0.00 H ATOM 84 HA LYS A 7 1.351 17.970 -1.490 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.142 20.278 -0.339 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.003 19.381 1.160 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.348 19.464 -0.765 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.231 20.165 0.851 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.040 17.763 1.713 1.00 0.00 H ATOM 90 HD3 LYS A 7 3.575 17.251 0.094 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.591 18.634 0.284 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.012 19.330 1.804 1.00 0.00 H ATOM 93 HZ1 LYS A 7 5.183 17.099 2.795 1.00 0.00 H ATOM 94 HZ2 LYS A 7 5.814 16.529 1.397 1.00 0.00 H ATOM 95 HZ3 LYS A 7 6.638 17.644 2.235 1.00 0.00 H ATOM 96 N ALA A 8 -0.362 17.007 1.178 1.00 0.00 N ATOM 97 CA ALA A 8 -0.788 15.903 2.013 1.00 0.00 C ATOM 98 C ALA A 8 -1.292 14.742 1.155 1.00 0.00 C ATOM 99 O ALA A 8 -0.999 13.593 1.478 1.00 0.00 O ATOM 100 CB ALA A 8 -1.864 16.391 2.983 1.00 0.00 C ATOM 101 H ALA A 8 -0.807 17.908 1.309 1.00 0.00 H ATOM 102 HA ALA A 8 0.069 15.556 2.593 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.114 15.581 3.662 1.00 0.00 H ATOM 104 HB2 ALA A 8 -1.487 17.232 3.566 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.758 16.693 2.438 1.00 0.00 H ATOM 106 N ALA A 9 -2.006 15.000 0.053 1.00 0.00 N ATOM 107 CA ALA A 9 -2.411 13.967 -0.876 1.00 0.00 C ATOM 108 C ALA A 9 -1.207 13.274 -1.530 1.00 0.00 C ATOM 109 O ALA A 9 -1.279 12.080 -1.827 1.00 0.00 O ATOM 110 CB ALA A 9 -3.368 14.520 -1.939 1.00 0.00 C ATOM 111 H ALA A 9 -2.424 15.903 -0.083 1.00 0.00 H ATOM 112 HA ALA A 9 -2.959 13.254 -0.279 1.00 0.00 H ATOM 113 HB1 ALA A 9 -2.869 15.258 -2.562 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.707 13.705 -2.577 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.235 14.969 -1.459 1.00 0.00 H ATOM 116 N ALA A 10 -0.109 13.989 -1.800 1.00 0.00 N ATOM 117 CA ALA A 10 1.116 13.382 -2.314 1.00 0.00 C ATOM 118 C ALA A 10 1.783 12.537 -1.224 1.00 0.00 C ATOM 119 O ALA A 10 2.235 11.428 -1.512 1.00 0.00 O ATOM 120 CB ALA A 10 2.074 14.449 -2.859 1.00 0.00 C ATOM 121 H ALA A 10 -0.096 14.974 -1.561 1.00 0.00 H ATOM 122 HA ALA A 10 0.853 12.722 -3.142 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.425 15.101 -2.061 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.938 13.959 -3.310 1.00 0.00 H ATOM 125 HB3 ALA A 10 1.573 15.044 -3.622 1.00 0.00 H ATOM 126 N GLU A 11 1.819 13.032 0.015 1.00 0.00 N ATOM 127 CA GLU A 11 2.331 12.355 1.200 1.00 0.00 C ATOM 128 C GLU A 11 1.527 11.079 1.507 1.00 0.00 C ATOM 129 O GLU A 11 2.076 10.083 1.983 1.00 0.00 O ATOM 130 CB GLU A 11 2.313 13.351 2.374 1.00 0.00 C ATOM 131 CG GLU A 11 3.398 14.428 2.222 1.00 0.00 C ATOM 132 CD GLU A 11 3.355 15.517 3.298 1.00 0.00 C ATOM 133 OE1 GLU A 11 2.294 16.128 3.556 1.00 0.00 O ATOM 134 OE2 GLU A 11 4.435 15.863 3.834 1.00 0.00 O ATOM 135 H GLU A 11 1.514 13.984 0.170 1.00 0.00 H ATOM 136 HA GLU A 11 3.359 12.071 1.002 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.336 13.820 2.433 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.472 12.821 3.305 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.372 13.941 2.264 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.311 14.911 1.250 1.00 0.00 H ATOM 141 N LEU A 12 0.223 11.093 1.223 1.00 0.00 N ATOM 142 CA LEU A 12 -0.681 9.967 1.314 1.00 0.00 C ATOM 143 C LEU A 12 -0.285 8.933 0.272 1.00 0.00 C ATOM 144 O LEU A 12 0.056 7.815 0.632 1.00 0.00 O ATOM 145 CB LEU A 12 -2.137 10.446 1.213 1.00 0.00 C ATOM 146 CG LEU A 12 -3.166 9.297 1.194 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.469 9.734 1.862 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.508 8.882 -0.240 1.00 0.00 C ATOM 149 H LEU A 12 -0.200 11.972 0.980 1.00 0.00 H ATOM 150 HA LEU A 12 -0.554 9.524 2.286 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.325 11.074 2.084 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.269 11.071 0.332 1.00 0.00 H ATOM 153 HG LEU A 12 -2.778 8.440 1.741 1.00 0.00 H ATOM 154 HD11 LEU A 12 -4.272 10.091 2.873 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.924 10.531 1.279 1.00 0.00 H ATOM 156 HD13 LEU A 12 -5.158 8.891 1.924 1.00 0.00 H ATOM 157 HD21 LEU A 12 -2.674 8.351 -0.688 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.364 8.209 -0.232 1.00 0.00 H ATOM 159 HD23 LEU A 12 -3.747 9.759 -0.840 1.00 0.00 H ATOM 160 N VAL A 13 -0.285 9.304 -1.007 1.00 0.00 N ATOM 161 CA VAL A 13 0.095 8.450 -2.129 1.00 0.00 C ATOM 162 C VAL A 13 1.508 7.865 -1.947 1.00 0.00 C ATOM 163 O VAL A 13 1.750 6.731 -2.366 1.00 0.00 O ATOM 164 CB VAL A 13 -0.108 9.262 -3.414 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.591 8.729 -4.664 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.608 9.391 -3.734 1.00 0.00 C ATOM 167 H VAL A 13 -0.643 10.223 -1.233 1.00 0.00 H ATOM 168 HA VAL A 13 -0.599 7.624 -2.178 1.00 0.00 H ATOM 169 HB VAL A 13 0.299 10.239 -3.206 1.00 0.00 H ATOM 170 HG11 VAL A 13 0.191 7.754 -4.934 1.00 0.00 H ATOM 171 HG12 VAL A 13 0.436 9.418 -5.494 1.00 0.00 H ATOM 172 HG13 VAL A 13 1.661 8.652 -4.482 1.00 0.00 H ATOM 173 HG21 VAL A 13 -1.747 9.992 -4.632 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.039 8.404 -3.908 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.142 9.862 -2.909 1.00 0.00 H ATOM 176 N ALA A 14 2.430 8.600 -1.315 1.00 0.00 N ATOM 177 CA ALA A 14 3.760 8.119 -0.963 1.00 0.00 C ATOM 178 C ALA A 14 3.643 6.976 0.049 1.00 0.00 C ATOM 179 O ALA A 14 4.049 5.848 -0.227 1.00 0.00 O ATOM 180 CB ALA A 14 4.623 9.257 -0.403 1.00 0.00 C ATOM 181 H ALA A 14 2.190 9.553 -1.077 1.00 0.00 H ATOM 182 HA ALA A 14 4.230 7.741 -1.868 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.171 9.680 0.492 1.00 0.00 H ATOM 184 HB2 ALA A 14 5.610 8.871 -0.147 1.00 0.00 H ATOM 185 HB3 ALA A 14 4.741 10.041 -1.145 1.00 0.00 H ATOM 186 N ALA A 15 3.040 7.242 1.211 1.00 0.00 N ATOM 187 CA ALA A 15 2.864 6.244 2.255 1.00 0.00 C ATOM 188 C ALA A 15 2.050 5.037 1.772 1.00 0.00 C ATOM 189 O ALA A 15 2.227 3.910 2.248 1.00 0.00 O ATOM 190 CB ALA A 15 2.167 6.907 3.437 1.00 0.00 C ATOM 191 H ALA A 15 2.676 8.172 1.387 1.00 0.00 H ATOM 192 HA ALA A 15 3.852 5.909 2.566 1.00 0.00 H ATOM 193 HB1 ALA A 15 2.086 6.177 4.237 1.00 0.00 H ATOM 194 HB2 ALA A 15 2.755 7.761 3.770 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.167 7.240 3.149 1.00 0.00 H ATOM 196 N ASN A 16 1.141 5.278 0.833 1.00 0.00 N ATOM 197 CA ASN A 16 0.299 4.283 0.199 1.00 0.00 C ATOM 198 C ASN A 16 1.087 3.470 -0.820 1.00 0.00 C ATOM 199 O ASN A 16 0.736 2.317 -1.043 1.00 0.00 O ATOM 200 CB ASN A 16 -0.928 4.963 -0.422 1.00 0.00 C ATOM 201 CG ASN A 16 -1.982 5.314 0.627 1.00 0.00 C ATOM 202 OD1 ASN A 16 -1.799 5.136 1.833 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.122 5.817 0.211 1.00 0.00 N ATOM 204 H ASN A 16 0.994 6.249 0.580 1.00 0.00 H ATOM 205 HA ASN A 16 -0.052 3.592 0.963 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.619 5.860 -0.950 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.374 4.304 -1.163 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.266 6.010 -0.779 1.00 0.00 H ATOM 209 HD22 ASN A 16 -3.877 5.993 0.871 1.00 0.00 H ATOM 210 N ALA A 17 2.165 4.002 -1.409 1.00 0.00 N ATOM 211 CA ALA A 17 3.037 3.230 -2.287 1.00 0.00 C ATOM 212 C ALA A 17 3.659 2.100 -1.468 1.00 0.00 C ATOM 213 O ALA A 17 3.650 0.945 -1.904 1.00 0.00 O ATOM 214 CB ALA A 17 4.139 4.106 -2.902 1.00 0.00 C ATOM 215 H ALA A 17 2.427 4.959 -1.198 1.00 0.00 H ATOM 216 HA ALA A 17 2.432 2.799 -3.086 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.848 4.417 -2.138 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.679 3.534 -3.656 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.717 4.995 -3.365 1.00 0.00 H ATOM 220 N LYS A 18 4.174 2.436 -0.277 1.00 0.00 N ATOM 221 CA LYS A 18 4.695 1.468 0.682 1.00 0.00 C ATOM 222 C LYS A 18 3.608 0.448 0.986 1.00 0.00 C ATOM 223 O LYS A 18 3.792 -0.735 0.719 1.00 0.00 O ATOM 224 CB LYS A 18 5.180 2.174 1.954 1.00 0.00 C ATOM 225 CG LYS A 18 6.012 1.228 2.831 1.00 0.00 C ATOM 226 CD LYS A 18 6.358 1.866 4.182 1.00 0.00 C ATOM 227 CE LYS A 18 6.897 0.835 5.183 1.00 0.00 C ATOM 228 NZ LYS A 18 8.163 0.219 4.743 1.00 0.00 N ATOM 229 H LYS A 18 4.153 3.419 -0.028 1.00 0.00 H ATOM 230 HA LYS A 18 5.538 0.953 0.224 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.774 3.037 1.673 1.00 0.00 H ATOM 232 HB3 LYS A 18 4.327 2.529 2.528 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.441 0.320 3.010 1.00 0.00 H ATOM 234 HG3 LYS A 18 6.929 0.961 2.305 1.00 0.00 H ATOM 235 HD2 LYS A 18 7.088 2.664 4.036 1.00 0.00 H ATOM 236 HD3 LYS A 18 5.456 2.303 4.612 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.062 1.330 6.140 1.00 0.00 H ATOM 238 HE3 LYS A 18 6.146 0.055 5.334 1.00 0.00 H ATOM 239 HZ1 LYS A 18 8.876 0.914 4.548 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.536 -0.407 5.457 1.00 0.00 H ATOM 241 HZ3 LYS A 18 8.042 -0.339 3.904 1.00 0.00 H ATOM 242 N ALA A 19 2.473 0.924 1.503 1.00 0.00 N ATOM 243 CA ALA A 19 1.351 0.095 1.905 1.00 0.00 C ATOM 244 C ALA A 19 0.928 -0.883 0.810 1.00 0.00 C ATOM 245 O ALA A 19 0.669 -2.044 1.118 1.00 0.00 O ATOM 246 CB ALA A 19 0.152 0.956 2.309 1.00 0.00 C ATOM 247 H ALA A 19 2.478 1.892 1.780 1.00 0.00 H ATOM 248 HA ALA A 19 1.696 -0.466 2.771 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.259 1.458 1.434 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.625 0.316 2.729 1.00 0.00 H ATOM 251 HB3 ALA A 19 0.450 1.692 3.050 1.00 0.00 H ATOM 252 N ALA A 20 0.875 -0.433 -0.446 1.00 0.00 N ATOM 253 CA ALA A 20 0.548 -1.261 -1.591 1.00 0.00 C ATOM 254 C ALA A 20 1.596 -2.354 -1.778 1.00 0.00 C ATOM 255 O ALA A 20 1.230 -3.513 -1.929 1.00 0.00 O ATOM 256 CB ALA A 20 0.430 -0.401 -2.853 1.00 0.00 C ATOM 257 H ALA A 20 1.024 0.555 -0.617 1.00 0.00 H ATOM 258 HA ALA A 20 -0.416 -1.738 -1.405 1.00 0.00 H ATOM 259 HB1 ALA A 20 0.198 -1.045 -3.701 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.374 0.325 -2.727 1.00 0.00 H ATOM 261 HB3 ALA A 20 1.364 0.125 -3.048 1.00 0.00 H ATOM 262 N ALA A 21 2.891 -2.026 -1.768 1.00 0.00 N ATOM 263 CA ALA A 21 3.942 -3.028 -1.933 1.00 0.00 C ATOM 264 C ALA A 21 3.944 -4.041 -0.783 1.00 0.00 C ATOM 265 O ALA A 21 4.226 -5.226 -0.984 1.00 0.00 O ATOM 266 CB ALA A 21 5.304 -2.344 -2.051 1.00 0.00 C ATOM 267 H ALA A 21 3.149 -1.064 -1.577 1.00 0.00 H ATOM 268 HA ALA A 21 3.745 -3.572 -2.851 1.00 0.00 H ATOM 269 HB1 ALA A 21 6.078 -3.099 -2.196 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.307 -1.673 -2.909 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.521 -1.778 -1.144 1.00 0.00 H ATOM 272 N GLU A 22 3.660 -3.577 0.427 1.00 0.00 N ATOM 273 CA GLU A 22 3.494 -4.361 1.635 1.00 0.00 C ATOM 274 C GLU A 22 2.301 -5.317 1.478 1.00 0.00 C ATOM 275 O GLU A 22 2.411 -6.510 1.775 1.00 0.00 O ATOM 276 CB GLU A 22 3.334 -3.393 2.821 1.00 0.00 C ATOM 277 CG GLU A 22 4.663 -2.744 3.238 1.00 0.00 C ATOM 278 CD GLU A 22 4.501 -1.865 4.481 1.00 0.00 C ATOM 279 OE1 GLU A 22 3.668 -0.928 4.478 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.202 -2.130 5.484 1.00 0.00 O ATOM 281 H GLU A 22 3.532 -2.580 0.523 1.00 0.00 H ATOM 282 HA GLU A 22 4.392 -4.949 1.784 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.629 -2.610 2.561 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.919 -3.923 3.671 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.390 -3.529 3.447 1.00 0.00 H ATOM 286 HG3 GLU A 22 5.061 -2.142 2.424 1.00 0.00 H ATOM 287 N LEU A 23 1.180 -4.815 0.958 1.00 0.00 N ATOM 288 CA LEU A 23 -0.029 -5.569 0.695 1.00 0.00 C ATOM 289 C LEU A 23 0.207 -6.600 -0.404 1.00 0.00 C ATOM 290 O LEU A 23 -0.173 -7.747 -0.243 1.00 0.00 O ATOM 291 CB LEU A 23 -1.203 -4.623 0.408 1.00 0.00 C ATOM 292 CG LEU A 23 -2.534 -5.394 0.294 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.671 -4.672 1.022 1.00 0.00 C ATOM 294 CD2 LEU A 23 -2.917 -5.562 -1.173 1.00 0.00 C ATOM 295 H LEU A 23 1.124 -3.825 0.777 1.00 0.00 H ATOM 296 HA LEU A 23 -0.275 -6.094 1.604 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.276 -3.914 1.232 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.008 -4.054 -0.499 1.00 0.00 H ATOM 299 HG LEU A 23 -2.431 -6.381 0.746 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.595 -5.242 0.921 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.424 -4.594 2.081 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.811 -3.675 0.604 1.00 0.00 H ATOM 303 HD21 LEU A 23 -3.138 -4.591 -1.616 1.00 0.00 H ATOM 304 HD22 LEU A 23 -2.095 -6.020 -1.717 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.793 -6.203 -1.236 1.00 0.00 H ATOM 306 N VAL A 24 0.887 -6.245 -1.491 1.00 0.00 N ATOM 307 CA VAL A 24 1.287 -7.147 -2.570 1.00 0.00 C ATOM 308 C VAL A 24 2.172 -8.278 -2.024 1.00 0.00 C ATOM 309 O VAL A 24 2.029 -9.416 -2.477 1.00 0.00 O ATOM 310 CB VAL A 24 1.957 -6.309 -3.672 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.708 -7.100 -4.751 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.934 -5.421 -4.397 1.00 0.00 C ATOM 313 H VAL A 24 1.121 -5.264 -1.584 1.00 0.00 H ATOM 314 HA VAL A 24 0.397 -7.594 -3.002 1.00 0.00 H ATOM 315 HB VAL A 24 2.673 -5.671 -3.174 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.015 -7.738 -5.296 1.00 0.00 H ATOM 317 HG12 VAL A 24 3.168 -6.410 -5.458 1.00 0.00 H ATOM 318 HG13 VAL A 24 3.496 -7.708 -4.306 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.374 -6.001 -5.129 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.226 -4.973 -3.701 1.00 0.00 H ATOM 321 HG23 VAL A 24 1.469 -4.619 -4.900 1.00 0.00 H ATOM 322 N ALA A 25 3.048 -8.013 -1.047 1.00 0.00 N ATOM 323 CA ALA A 25 3.842 -9.041 -0.396 1.00 0.00 C ATOM 324 C ALA A 25 2.962 -9.980 0.441 1.00 0.00 C ATOM 325 O ALA A 25 3.161 -11.197 0.427 1.00 0.00 O ATOM 326 CB ALA A 25 4.946 -8.405 0.457 1.00 0.00 C ATOM 327 H ALA A 25 3.179 -7.068 -0.728 1.00 0.00 H ATOM 328 HA ALA A 25 4.316 -9.611 -1.185 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.524 -7.769 1.232 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.525 -9.195 0.933 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.611 -7.815 -0.174 1.00 0.00 H ATOM 332 N ALA A 26 1.976 -9.431 1.158 1.00 0.00 N ATOM 333 CA ALA A 26 1.020 -10.206 1.933 1.00 0.00 C ATOM 334 C ALA A 26 0.115 -11.043 1.022 1.00 0.00 C ATOM 335 O ALA A 26 -0.183 -12.196 1.333 1.00 0.00 O ATOM 336 CB ALA A 26 0.189 -9.273 2.819 1.00 0.00 C ATOM 337 H ALA A 26 1.861 -8.427 1.148 1.00 0.00 H ATOM 338 HA ALA A 26 1.593 -10.878 2.565 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.469 -9.872 3.444 1.00 0.00 H ATOM 340 HB2 ALA A 26 0.838 -8.678 3.461 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.422 -8.607 2.209 1.00 0.00 H ATOM 342 N ASN A 27 -0.299 -10.468 -0.104 1.00 0.00 N ATOM 343 CA ASN A 27 -1.059 -11.077 -1.184 1.00 0.00 C ATOM 344 C ASN A 27 -0.291 -12.243 -1.778 1.00 0.00 C ATOM 345 O ASN A 27 -0.873 -13.302 -1.978 1.00 0.00 O ATOM 346 CB ASN A 27 -1.357 -10.031 -2.272 1.00 0.00 C ATOM 347 CG ASN A 27 -2.545 -9.132 -1.973 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.217 -9.247 -0.953 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.871 -8.253 -2.902 1.00 0.00 N ATOM 350 H ASN A 27 -0.081 -9.485 -0.202 1.00 0.00 H ATOM 351 HA ASN A 27 -2.003 -11.458 -0.789 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.481 -9.412 -2.406 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.526 -10.514 -3.227 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.317 -8.123 -3.743 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.685 -7.664 -2.758 1.00 0.00 H ATOM 356 N ALA A 28 1.013 -12.076 -2.029 1.00 0.00 N ATOM 357 CA ALA A 28 1.867 -13.154 -2.508 1.00 0.00 C ATOM 358 C ALA A 28 1.800 -14.345 -1.550 1.00 0.00 C ATOM 359 O ALA A 28 1.597 -15.479 -1.993 1.00 0.00 O ATOM 360 CB ALA A 28 3.302 -12.648 -2.705 1.00 0.00 C ATOM 361 H ALA A 28 1.425 -11.165 -1.872 1.00 0.00 H ATOM 362 HA ALA A 28 1.485 -13.483 -3.471 1.00 0.00 H ATOM 363 HB1 ALA A 28 3.710 -12.271 -1.771 1.00 0.00 H ATOM 364 HB2 ALA A 28 3.935 -13.463 -3.049 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.319 -11.853 -3.448 1.00 0.00 H ATOM 366 N LYS A 29 1.906 -14.080 -0.242 1.00 0.00 N ATOM 367 CA LYS A 29 1.835 -15.101 0.798 1.00 0.00 C ATOM 368 C LYS A 29 0.487 -15.795 0.775 1.00 0.00 C ATOM 369 O LYS A 29 0.425 -17.015 0.695 1.00 0.00 O ATOM 370 CB LYS A 29 2.097 -14.472 2.167 1.00 0.00 C ATOM 371 CG LYS A 29 2.486 -15.478 3.256 1.00 0.00 C ATOM 372 CD LYS A 29 3.778 -16.241 2.924 1.00 0.00 C ATOM 373 CE LYS A 29 4.437 -16.877 4.153 1.00 0.00 C ATOM 374 NZ LYS A 29 4.832 -15.864 5.148 1.00 0.00 N ATOM 375 H LYS A 29 2.083 -13.122 0.034 1.00 0.00 H ATOM 376 HA LYS A 29 2.610 -15.828 0.583 1.00 0.00 H ATOM 377 HB2 LYS A 29 2.883 -13.734 2.060 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.209 -13.948 2.503 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.622 -14.906 4.171 1.00 0.00 H ATOM 380 HG3 LYS A 29 1.675 -16.191 3.414 1.00 0.00 H ATOM 381 HD2 LYS A 29 3.538 -17.036 2.218 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.494 -15.567 2.450 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.742 -17.579 4.613 1.00 0.00 H ATOM 384 HE3 LYS A 29 5.321 -17.425 3.823 1.00 0.00 H ATOM 385 HZ1 LYS A 29 4.007 -15.479 5.602 1.00 0.00 H ATOM 386 HZ2 LYS A 29 5.429 -16.263 5.863 1.00 0.00 H ATOM 387 HZ3 LYS A 29 5.347 -15.117 4.694 1.00 0.00 H ATOM 388 N ALA A 30 -0.587 -15.018 0.862 1.00 0.00 N ATOM 389 CA ALA A 30 -1.949 -15.487 0.856 1.00 0.00 C ATOM 390 C ALA A 30 -2.240 -16.335 -0.381 1.00 0.00 C ATOM 391 O ALA A 30 -2.887 -17.367 -0.256 1.00 0.00 O ATOM 392 CB ALA A 30 -2.906 -14.295 0.942 1.00 0.00 C ATOM 393 H ALA A 30 -0.449 -14.048 1.070 1.00 0.00 H ATOM 394 HA ALA A 30 -2.043 -16.100 1.746 1.00 0.00 H ATOM 395 HB1 ALA A 30 -3.932 -14.658 0.991 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.692 -13.704 1.831 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.798 -13.665 0.059 1.00 0.00 H ATOM 398 N ALA A 31 -1.743 -15.943 -1.555 1.00 0.00 N ATOM 399 CA ALA A 31 -1.856 -16.711 -2.784 1.00 0.00 C ATOM 400 C ALA A 31 -1.063 -18.015 -2.685 1.00 0.00 C ATOM 401 O ALA A 31 -1.575 -19.075 -3.042 1.00 0.00 O ATOM 402 CB ALA A 31 -1.366 -15.866 -3.961 1.00 0.00 C ATOM 403 H ALA A 31 -1.281 -15.041 -1.608 1.00 0.00 H ATOM 404 HA ALA A 31 -2.906 -16.953 -2.945 1.00 0.00 H ATOM 405 HB1 ALA A 31 -1.497 -16.427 -4.882 1.00 0.00 H ATOM 406 HB2 ALA A 31 -1.940 -14.943 -4.027 1.00 0.00 H ATOM 407 HB3 ALA A 31 -0.313 -15.617 -3.838 1.00 0.00 H ATOM 408 N ALA A 32 0.170 -17.967 -2.169 1.00 0.00 N ATOM 409 CA ALA A 32 0.994 -19.145 -1.970 1.00 0.00 C ATOM 410 C ALA A 32 0.277 -20.131 -1.048 1.00 0.00 C ATOM 411 O ALA A 32 0.295 -21.338 -1.286 1.00 0.00 O ATOM 412 CB ALA A 32 2.369 -18.760 -1.406 1.00 0.00 C ATOM 413 H ALA A 32 0.560 -17.083 -1.876 1.00 0.00 H ATOM 414 HA ALA A 32 1.123 -19.598 -2.947 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.860 -18.035 -2.052 1.00 0.00 H ATOM 416 HB2 ALA A 32 2.273 -18.338 -0.407 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.995 -19.647 -1.344 1.00 0.00 H ATOM 418 N GLU A 33 -0.375 -19.612 -0.013 1.00 0.00 N ATOM 419 CA GLU A 33 -1.218 -20.326 0.919 1.00 0.00 C ATOM 420 C GLU A 33 -2.527 -20.793 0.287 1.00 0.00 C ATOM 421 O GLU A 33 -3.035 -21.843 0.676 1.00 0.00 O ATOM 422 CB GLU A 33 -1.479 -19.406 2.117 1.00 0.00 C ATOM 423 CG GLU A 33 -0.298 -19.447 3.093 1.00 0.00 C ATOM 424 CD GLU A 33 -0.623 -18.879 4.471 1.00 0.00 C ATOM 425 OE1 GLU A 33 -1.735 -18.349 4.699 1.00 0.00 O ATOM 426 OE2 GLU A 33 0.226 -19.062 5.375 1.00 0.00 O ATOM 427 H GLU A 33 -0.286 -18.612 0.143 1.00 0.00 H ATOM 428 HA GLU A 33 -0.687 -21.217 1.255 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.636 -18.382 1.786 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.389 -19.706 2.616 1.00 0.00 H ATOM 431 HG2 GLU A 33 -0.006 -20.489 3.239 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.552 -18.911 2.669 1.00 0.00 H ATOM 433 N ALA A 34 -3.089 -20.067 -0.675 1.00 0.00 N ATOM 434 CA ALA A 34 -4.266 -20.497 -1.412 1.00 0.00 C ATOM 435 C ALA A 34 -3.916 -21.693 -2.291 1.00 0.00 C ATOM 436 O ALA A 34 -4.778 -22.543 -2.516 1.00 0.00 O ATOM 437 CB ALA A 34 -4.826 -19.350 -2.255 1.00 0.00 C ATOM 438 H ALA A 34 -2.693 -19.160 -0.902 1.00 0.00 H ATOM 439 HA ALA A 34 -5.031 -20.799 -0.695 1.00 0.00 H ATOM 440 HB1 ALA A 34 -4.992 -18.479 -1.621 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.136 -19.090 -3.057 1.00 0.00 H ATOM 442 HB3 ALA A 34 -5.775 -19.656 -2.697 1.00 0.00 H ATOM 443 N VAL A 35 -2.684 -21.778 -2.794 1.00 0.00 N ATOM 444 CA VAL A 35 -2.200 -22.930 -3.537 1.00 0.00 C ATOM 445 C VAL A 35 -1.897 -24.066 -2.552 1.00 0.00 C ATOM 446 O VAL A 35 -2.611 -25.070 -2.521 1.00 0.00 O ATOM 447 CB VAL A 35 -0.999 -22.503 -4.416 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.293 -23.690 -5.086 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.463 -21.537 -5.519 1.00 0.00 C ATOM 450 H VAL A 35 -2.059 -20.984 -2.675 1.00 0.00 H ATOM 451 HA VAL A 35 -2.990 -23.277 -4.197 1.00 0.00 H ATOM 452 HB VAL A 35 -0.268 -21.985 -3.797 1.00 0.00 H ATOM 453 HG11 VAL A 35 -1.004 -24.266 -5.678 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.503 -23.330 -5.740 1.00 0.00 H ATOM 455 HG13 VAL A 35 0.158 -24.340 -4.337 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.912 -20.644 -5.085 1.00 0.00 H ATOM 457 HG22 VAL A 35 -0.610 -21.224 -6.121 1.00 0.00 H ATOM 458 HG23 VAL A 35 -2.195 -22.023 -6.164 1.00 0.00 H