ATOM 1 N ALA A 22 7.054 10.295 9.692 1.00 0.00 N ATOM 2 CA ALA A 22 5.778 9.672 10.105 1.00 0.00 C ATOM 3 C ALA A 22 5.099 9.005 8.898 1.00 0.00 C ATOM 4 O ALA A 22 4.880 9.659 7.875 1.00 0.00 O ATOM 5 CB ALA A 22 4.862 10.718 10.768 1.00 0.00 C ATOM 6 H ALA A 22 7.695 9.576 9.304 1.00 0.00 H ATOM 7 HA ALA A 22 6.012 8.912 10.845 1.00 0.00 H ATOM 8 HB1 ALA A 22 3.946 10.248 11.103 1.00 0.00 H ATOM 9 HB2 ALA A 22 4.624 11.502 10.060 1.00 0.00 H ATOM 10 HB3 ALA A 22 5.368 11.154 11.621 1.00 0.00 H ATOM 11 N GLY A 23 4.774 7.701 9.023 1.00 0.00 N ATOM 12 CA GLY A 23 4.123 6.942 7.944 1.00 0.00 C ATOM 13 C GLY A 23 5.112 6.375 6.927 1.00 0.00 C ATOM 14 O GLY A 23 6.160 6.977 6.663 1.00 0.00 O ATOM 15 H GLY A 23 4.975 7.244 9.868 1.00 0.00 H ATOM 16 HA2 GLY A 23 3.571 6.128 8.394 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.417 7.583 7.425 1.00 0.00 H ATOM 18 N LEU A 24 4.774 5.210 6.355 1.00 0.00 N ATOM 19 CA LEU A 24 5.608 4.520 5.360 1.00 0.00 C ATOM 20 C LEU A 24 5.073 4.809 3.949 1.00 0.00 C ATOM 21 O LEU A 24 4.030 4.280 3.560 1.00 0.00 O ATOM 22 CB LEU A 24 5.583 3.001 5.646 1.00 0.00 C ATOM 23 CG LEU A 24 6.125 2.548 7.035 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.800 1.063 7.302 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.642 2.823 7.154 1.00 0.00 C ATOM 26 H LEU A 24 3.923 4.795 6.610 1.00 0.00 H ATOM 27 HA LEU A 24 6.632 4.881 5.443 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.548 2.671 5.566 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.154 2.495 4.874 1.00 0.00 H ATOM 30 HG LEU A 24 5.627 3.126 7.807 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.242 0.443 6.531 1.00 0.00 H ATOM 32 HD12 LEU A 24 4.728 0.920 7.302 1.00 0.00 H ATOM 33 HD13 LEU A 24 6.193 0.770 8.266 1.00 0.00 H ATOM 34 HD21 LEU A 24 7.832 3.880 7.026 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.180 2.267 6.396 1.00 0.00 H ATOM 36 HD23 LEU A 24 7.992 2.518 8.135 1.00 0.00 H ATOM 37 N SER A 25 5.793 5.641 3.186 1.00 0.00 N ATOM 38 CA SER A 25 5.384 6.044 1.833 1.00 0.00 C ATOM 39 C SER A 25 5.991 5.097 0.778 1.00 0.00 C ATOM 40 O SER A 25 7.211 5.083 0.577 1.00 0.00 O ATOM 41 CB SER A 25 5.799 7.512 1.586 1.00 0.00 C ATOM 42 OG SER A 25 7.174 7.724 1.874 1.00 0.00 O ATOM 43 H SER A 25 6.635 5.995 3.543 1.00 0.00 H ATOM 44 HA SER A 25 4.299 5.983 1.776 1.00 0.00 H ATOM 45 HB2 SER A 25 5.619 7.779 0.552 1.00 0.00 H ATOM 46 HB3 SER A 25 5.212 8.164 2.226 1.00 0.00 H ATOM 47 HG SER A 25 7.697 6.997 1.517 1.00 0.00 H ATOM 48 N PHE A 26 5.135 4.287 0.131 1.00 0.00 N ATOM 49 CA PHE A 26 5.545 3.372 -0.952 1.00 0.00 C ATOM 50 C PHE A 26 5.111 3.952 -2.297 1.00 0.00 C ATOM 51 O PHE A 26 3.919 3.921 -2.626 1.00 0.00 O ATOM 52 CB PHE A 26 4.926 1.963 -0.750 1.00 0.00 C ATOM 53 CG PHE A 26 5.360 1.284 0.545 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.541 0.537 0.603 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.600 1.404 1.708 1.00 0.00 C ATOM 56 CE1 PHE A 26 6.936 -0.065 1.777 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.002 0.801 2.876 1.00 0.00 C ATOM 58 CZ PHE A 26 6.165 0.068 2.912 1.00 0.00 C ATOM 59 H PHE A 26 4.189 4.299 0.398 1.00 0.00 H ATOM 60 HA PHE A 26 6.630 3.280 -0.941 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.840 2.045 -0.744 1.00 0.00 H ATOM 62 HB3 PHE A 26 5.217 1.322 -1.581 1.00 0.00 H ATOM 63 HD1 PHE A 26 7.152 0.430 -0.287 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.680 1.978 1.690 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.854 -0.644 1.809 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.401 0.904 3.771 1.00 0.00 H ATOM 67 HZ PHE A 26 6.476 -0.405 3.834 1.00 0.00 H ATOM 68 N HIS A 27 6.069 4.494 -3.068 1.00 0.00 N ATOM 69 CA HIS A 27 5.783 5.050 -4.397 1.00 0.00 C ATOM 70 C HIS A 27 5.736 3.893 -5.409 1.00 0.00 C ATOM 71 O HIS A 27 6.768 3.438 -5.914 1.00 0.00 O ATOM 72 CB HIS A 27 6.829 6.120 -4.805 1.00 0.00 C ATOM 73 CG HIS A 27 6.522 6.810 -6.115 1.00 0.00 C ATOM 74 ND1 HIS A 27 5.914 8.041 -6.198 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.730 6.421 -7.398 1.00 0.00 C ATOM 76 CE1 HIS A 27 5.760 8.368 -7.462 1.00 0.00 C ATOM 77 NE2 HIS A 27 6.244 7.404 -8.207 1.00 0.00 N ATOM 78 H HIS A 27 6.994 4.515 -2.734 1.00 0.00 H ATOM 79 HA HIS A 27 4.800 5.524 -4.358 1.00 0.00 H ATOM 80 HB2 HIS A 27 6.875 6.881 -4.033 1.00 0.00 H ATOM 81 HB3 HIS A 27 7.805 5.654 -4.892 1.00 0.00 H ATOM 82 HD1 HIS A 27 5.644 8.601 -5.439 1.00 0.00 H ATOM 83 HD2 HIS A 27 7.190 5.496 -7.721 1.00 0.00 H ATOM 84 HE1 HIS A 27 5.304 9.275 -7.828 1.00 0.00 H ATOM 85 HE2 HIS A 27 6.381 7.459 -9.178 1.00 0.00 H ATOM 86 N VAL A 28 4.523 3.401 -5.643 1.00 0.00 N ATOM 87 CA VAL A 28 4.250 2.297 -6.557 1.00 0.00 C ATOM 88 C VAL A 28 4.018 2.873 -7.970 1.00 0.00 C ATOM 89 O VAL A 28 2.966 3.437 -8.238 1.00 0.00 O ATOM 90 CB VAL A 28 2.990 1.485 -6.060 1.00 0.00 C ATOM 91 CG1 VAL A 28 2.747 0.217 -6.912 1.00 0.00 C ATOM 92 CG2 VAL A 28 3.100 1.136 -4.552 1.00 0.00 C ATOM 93 H VAL A 28 3.763 3.816 -5.185 1.00 0.00 H ATOM 94 HA VAL A 28 5.111 1.628 -6.573 1.00 0.00 H ATOM 95 HB VAL A 28 2.118 2.127 -6.180 1.00 0.00 H ATOM 96 HG11 VAL A 28 3.591 -0.454 -6.820 1.00 0.00 H ATOM 97 HG12 VAL A 28 2.624 0.496 -7.952 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.847 -0.284 -6.572 1.00 0.00 H ATOM 99 HG21 VAL A 28 3.964 0.504 -4.382 1.00 0.00 H ATOM 100 HG22 VAL A 28 2.208 0.613 -4.229 1.00 0.00 H ATOM 101 HG23 VAL A 28 3.204 2.046 -3.971 1.00 0.00 H ATOM 102 N GLU A 29 5.022 2.775 -8.854 1.00 0.00 N ATOM 103 CA GLU A 29 4.902 3.248 -10.257 1.00 0.00 C ATOM 104 C GLU A 29 3.960 2.331 -11.070 1.00 0.00 C ATOM 105 O GLU A 29 3.371 2.749 -12.073 1.00 0.00 O ATOM 106 CB GLU A 29 6.299 3.329 -10.913 1.00 0.00 C ATOM 107 CG GLU A 29 7.251 4.330 -10.234 1.00 0.00 C ATOM 108 CD GLU A 29 8.609 4.436 -10.940 1.00 0.00 C ATOM 109 OE1 GLU A 29 8.692 5.115 -11.987 1.00 0.00 O ATOM 110 OE2 GLU A 29 9.599 3.842 -10.460 1.00 0.00 O ATOM 111 H GLU A 29 5.866 2.368 -8.563 1.00 0.00 H ATOM 112 HA GLU A 29 4.468 4.246 -10.231 1.00 0.00 H ATOM 113 HB2 GLU A 29 6.761 2.344 -10.879 1.00 0.00 H ATOM 114 HB3 GLU A 29 6.181 3.625 -11.952 1.00 0.00 H ATOM 115 HG2 GLU A 29 6.781 5.311 -10.232 1.00 0.00 H ATOM 116 HG3 GLU A 29 7.406 4.018 -9.202 1.00 0.00 H ATOM 117 N ASP A 30 3.812 1.089 -10.588 1.00 0.00 N ATOM 118 CA ASP A 30 2.888 0.086 -11.147 1.00 0.00 C ATOM 119 C ASP A 30 1.423 0.392 -10.753 1.00 0.00 C ATOM 120 O ASP A 30 0.488 -0.157 -11.349 1.00 0.00 O ATOM 121 CB ASP A 30 3.316 -1.320 -10.637 1.00 0.00 C ATOM 122 CG ASP A 30 2.381 -2.472 -11.055 1.00 0.00 C ATOM 123 OD1 ASP A 30 2.309 -2.785 -12.265 1.00 0.00 O ATOM 124 OD2 ASP A 30 1.709 -3.067 -10.179 1.00 0.00 O ATOM 125 H ASP A 30 4.356 0.831 -9.817 1.00 0.00 H ATOM 126 HA ASP A 30 2.974 0.110 -12.230 1.00 0.00 H ATOM 127 HB2 ASP A 30 4.308 -1.541 -11.023 1.00 0.00 H ATOM 128 HB3 ASP A 30 3.375 -1.292 -9.550 1.00 0.00 H ATOM 129 N MET A 31 1.234 1.296 -9.766 1.00 0.00 N ATOM 130 CA MET A 31 -0.086 1.592 -9.179 1.00 0.00 C ATOM 131 C MET A 31 -1.090 2.092 -10.232 1.00 0.00 C ATOM 132 O MET A 31 -0.842 3.083 -10.932 1.00 0.00 O ATOM 133 CB MET A 31 0.032 2.637 -8.048 1.00 0.00 C ATOM 134 CG MET A 31 -1.287 2.951 -7.348 1.00 0.00 C ATOM 135 SD MET A 31 -1.117 4.188 -6.054 1.00 0.00 S ATOM 136 CE MET A 31 -2.822 4.345 -5.570 1.00 0.00 C ATOM 137 H MET A 31 2.009 1.789 -9.431 1.00 0.00 H ATOM 138 HA MET A 31 -0.456 0.663 -8.748 1.00 0.00 H ATOM 139 HB2 MET A 31 0.730 2.267 -7.303 1.00 0.00 H ATOM 140 HB3 MET A 31 0.429 3.562 -8.461 1.00 0.00 H ATOM 141 HG2 MET A 31 -1.994 3.318 -8.082 1.00 0.00 H ATOM 142 HG3 MET A 31 -1.675 2.039 -6.905 1.00 0.00 H ATOM 143 HE1 MET A 31 -3.181 3.394 -5.199 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.415 4.649 -6.419 1.00 0.00 H ATOM 145 HE3 MET A 31 -2.905 5.088 -4.792 1.00 0.00 H ATOM 146 N THR A 32 -2.203 1.363 -10.339 1.00 0.00 N ATOM 147 CA THR A 32 -3.339 1.729 -11.181 1.00 0.00 C ATOM 148 C THR A 32 -4.277 2.691 -10.411 1.00 0.00 C ATOM 149 O THR A 32 -4.184 2.815 -9.178 1.00 0.00 O ATOM 150 CB THR A 32 -4.097 0.449 -11.644 1.00 0.00 C ATOM 151 OG1 THR A 32 -5.108 0.794 -12.602 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.724 -0.317 -10.467 1.00 0.00 C ATOM 153 H THR A 32 -2.263 0.530 -9.824 1.00 0.00 H ATOM 154 HA THR A 32 -2.962 2.241 -12.067 1.00 0.00 H ATOM 155 HB THR A 32 -3.383 -0.206 -12.137 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.733 0.727 -13.491 1.00 0.00 H ATOM 157 HG21 THR A 32 -5.459 0.308 -9.972 1.00 0.00 H ATOM 158 HG22 THR A 32 -3.955 -0.593 -9.756 1.00 0.00 H ATOM 159 HG23 THR A 32 -5.208 -1.213 -10.833 1.00 0.00 H ATOM 160 N CYS A 33 -5.163 3.376 -11.153 1.00 0.00 N ATOM 161 CA CYS A 33 -6.075 4.399 -10.605 1.00 0.00 C ATOM 162 C CYS A 33 -7.135 3.810 -9.633 1.00 0.00 C ATOM 163 O CYS A 33 -7.156 2.597 -9.367 1.00 0.00 O ATOM 164 CB CYS A 33 -6.744 5.144 -11.778 1.00 0.00 C ATOM 165 SG CYS A 33 -7.749 4.094 -12.847 1.00 0.00 S ATOM 166 H CYS A 33 -5.214 3.179 -12.115 1.00 0.00 H ATOM 167 HA CYS A 33 -5.472 5.112 -10.045 1.00 0.00 H ATOM 168 HB2 CYS A 33 -7.389 5.922 -11.390 1.00 0.00 H ATOM 169 HB3 CYS A 33 -5.979 5.600 -12.394 1.00 0.00 H ATOM 170 HG CYS A 33 -8.935 4.673 -12.965 1.00 0.00 H ATOM 171 N GLY A 34 -8.041 4.696 -9.147 1.00 0.00 N ATOM 172 CA GLY A 34 -8.975 4.399 -8.046 1.00 0.00 C ATOM 173 C GLY A 34 -9.896 3.191 -8.246 1.00 0.00 C ATOM 174 O GLY A 34 -10.495 2.722 -7.269 1.00 0.00 O ATOM 175 H GLY A 34 -8.079 5.587 -9.553 1.00 0.00 H ATOM 176 HA2 GLY A 34 -8.399 4.240 -7.146 1.00 0.00 H ATOM 177 HA3 GLY A 34 -9.595 5.274 -7.894 1.00 0.00 H ATOM 178 N HIS A 35 -10.017 2.695 -9.500 1.00 0.00 N ATOM 179 CA HIS A 35 -10.833 1.500 -9.828 1.00 0.00 C ATOM 180 C HIS A 35 -10.371 0.269 -9.025 1.00 0.00 C ATOM 181 O HIS A 35 -11.191 -0.494 -8.503 1.00 0.00 O ATOM 182 CB HIS A 35 -10.753 1.159 -11.338 1.00 0.00 C ATOM 183 CG HIS A 35 -11.200 2.247 -12.277 1.00 0.00 C ATOM 184 ND1 HIS A 35 -10.446 2.660 -13.356 1.00 0.00 N ATOM 185 CD2 HIS A 35 -12.344 2.974 -12.326 1.00 0.00 C ATOM 186 CE1 HIS A 35 -11.106 3.587 -14.022 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.257 3.797 -13.420 1.00 0.00 N ATOM 188 H HIS A 35 -9.547 3.153 -10.228 1.00 0.00 H ATOM 189 HA HIS A 35 -11.861 1.721 -9.571 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.730 0.917 -11.588 1.00 0.00 H ATOM 191 HB3 HIS A 35 -11.368 0.287 -11.535 1.00 0.00 H ATOM 192 HD1 HIS A 35 -9.553 2.316 -13.601 1.00 0.00 H ATOM 193 HD2 HIS A 35 -13.172 2.915 -11.634 1.00 0.00 H ATOM 194 HE1 HIS A 35 -10.760 4.092 -14.912 1.00 0.00 H ATOM 195 HE2 HIS A 35 -13.010 4.288 -13.816 1.00 0.00 H ATOM 196 N CYS A 36 -9.043 0.100 -8.936 1.00 0.00 N ATOM 197 CA CYS A 36 -8.415 -1.047 -8.258 1.00 0.00 C ATOM 198 C CYS A 36 -7.419 -0.583 -7.167 1.00 0.00 C ATOM 199 O CYS A 36 -6.804 -1.415 -6.488 1.00 0.00 O ATOM 200 CB CYS A 36 -7.730 -1.946 -9.305 1.00 0.00 C ATOM 201 SG CYS A 36 -6.894 -3.383 -8.617 1.00 0.00 S ATOM 202 H CYS A 36 -8.460 0.775 -9.341 1.00 0.00 H ATOM 203 HA CYS A 36 -9.195 -1.627 -7.764 1.00 0.00 H ATOM 204 HB2 CYS A 36 -8.469 -2.309 -10.007 1.00 0.00 H ATOM 205 HB3 CYS A 36 -6.994 -1.371 -9.842 1.00 0.00 H ATOM 206 HG CYS A 36 -6.782 -4.290 -9.576 1.00 0.00 H ATOM 207 N ALA A 37 -7.276 0.752 -6.985 1.00 0.00 N ATOM 208 CA ALA A 37 -6.472 1.328 -5.882 1.00 0.00 C ATOM 209 C ALA A 37 -7.096 0.978 -4.514 1.00 0.00 C ATOM 210 O ALA A 37 -6.384 0.839 -3.519 1.00 0.00 O ATOM 211 CB ALA A 37 -6.321 2.848 -6.039 1.00 0.00 C ATOM 212 H ALA A 37 -7.709 1.362 -7.615 1.00 0.00 H ATOM 213 HA ALA A 37 -5.478 0.882 -5.936 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.296 3.320 -5.984 1.00 0.00 H ATOM 215 HB2 ALA A 37 -5.875 3.073 -6.999 1.00 0.00 H ATOM 216 HB3 ALA A 37 -5.688 3.240 -5.252 1.00 0.00 H ATOM 217 N GLY A 38 -8.441 0.844 -4.498 1.00 0.00 N ATOM 218 CA GLY A 38 -9.184 0.397 -3.318 1.00 0.00 C ATOM 219 C GLY A 38 -8.894 -1.054 -2.936 1.00 0.00 C ATOM 220 O GLY A 38 -8.942 -1.407 -1.753 1.00 0.00 O ATOM 221 H GLY A 38 -8.939 1.061 -5.314 1.00 0.00 H ATOM 222 HA2 GLY A 38 -8.937 1.040 -2.482 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.239 0.494 -3.525 1.00 0.00 H ATOM 224 N VAL A 39 -8.588 -1.895 -3.946 1.00 0.00 N ATOM 225 CA VAL A 39 -8.177 -3.302 -3.726 1.00 0.00 C ATOM 226 C VAL A 39 -6.781 -3.335 -3.069 1.00 0.00 C ATOM 227 O VAL A 39 -6.531 -4.127 -2.153 1.00 0.00 O ATOM 228 CB VAL A 39 -8.151 -4.131 -5.068 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.822 -5.624 -4.808 1.00 0.00 C ATOM 230 CG2 VAL A 39 -9.484 -3.987 -5.840 1.00 0.00 C ATOM 231 H VAL A 39 -8.640 -1.559 -4.865 1.00 0.00 H ATOM 232 HA VAL A 39 -8.901 -3.758 -3.050 1.00 0.00 H ATOM 233 HB VAL A 39 -7.360 -3.723 -5.696 1.00 0.00 H ATOM 234 HG11 VAL A 39 -8.583 -6.059 -4.171 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.860 -5.707 -4.321 1.00 0.00 H ATOM 236 HG13 VAL A 39 -7.792 -6.164 -5.748 1.00 0.00 H ATOM 237 HG21 VAL A 39 -9.435 -4.544 -6.768 1.00 0.00 H ATOM 238 HG22 VAL A 39 -9.665 -2.942 -6.064 1.00 0.00 H ATOM 239 HG23 VAL A 39 -10.299 -4.368 -5.237 1.00 0.00 H ATOM 240 N ILE A 40 -5.894 -2.440 -3.555 1.00 0.00 N ATOM 241 CA ILE A 40 -4.538 -2.236 -3.005 1.00 0.00 C ATOM 242 C ILE A 40 -4.608 -1.844 -1.508 1.00 0.00 C ATOM 243 O ILE A 40 -3.821 -2.344 -0.686 1.00 0.00 O ATOM 244 CB ILE A 40 -3.768 -1.125 -3.826 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.612 -1.545 -5.327 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.396 -0.802 -3.195 1.00 0.00 C ATOM 247 CD1 ILE A 40 -2.920 -0.524 -6.224 1.00 0.00 C ATOM 248 H ILE A 40 -6.166 -1.893 -4.319 1.00 0.00 H ATOM 249 HA ILE A 40 -3.994 -3.173 -3.100 1.00 0.00 H ATOM 250 HB ILE A 40 -4.365 -0.219 -3.784 1.00 0.00 H ATOM 251 HG12 ILE A 40 -3.034 -2.458 -5.382 1.00 0.00 H ATOM 252 HG13 ILE A 40 -4.597 -1.728 -5.746 1.00 0.00 H ATOM 253 HG21 ILE A 40 -2.530 -0.445 -2.180 1.00 0.00 H ATOM 254 HG22 ILE A 40 -1.894 -0.036 -3.773 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.781 -1.693 -3.178 1.00 0.00 H ATOM 256 HD11 ILE A 40 -2.861 -0.914 -7.232 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.920 -0.333 -5.858 1.00 0.00 H ATOM 258 HD13 ILE A 40 -3.483 0.398 -6.230 1.00 0.00 H ATOM 259 N LYS A 41 -5.586 -0.968 -1.176 1.00 0.00 N ATOM 260 CA LYS A 41 -5.848 -0.523 0.206 1.00 0.00 C ATOM 261 C LYS A 41 -6.221 -1.724 1.087 1.00 0.00 C ATOM 262 O LYS A 41 -5.515 -2.041 2.051 1.00 0.00 O ATOM 263 CB LYS A 41 -7.009 0.508 0.246 1.00 0.00 C ATOM 264 CG LYS A 41 -6.748 1.834 -0.495 1.00 0.00 C ATOM 265 CD LYS A 41 -7.982 2.770 -0.458 1.00 0.00 C ATOM 266 CE LYS A 41 -7.787 4.063 -1.264 1.00 0.00 C ATOM 267 NZ LYS A 41 -9.011 4.911 -1.249 1.00 0.00 N ATOM 268 H LYS A 41 -6.161 -0.626 -1.889 1.00 0.00 H ATOM 269 HA LYS A 41 -4.945 -0.060 0.590 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.893 0.046 -0.192 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.226 0.741 1.288 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.907 2.337 -0.026 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.501 1.612 -1.528 1.00 0.00 H ATOM 274 HD2 LYS A 41 -8.838 2.240 -0.866 1.00 0.00 H ATOM 275 HD3 LYS A 41 -8.191 3.033 0.577 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.966 4.629 -0.837 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.552 3.811 -2.294 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.805 4.400 -1.684 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -8.848 5.788 -1.783 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -9.267 5.154 -0.269 1.00 0.00 H ATOM 281 N GLY A 42 -7.309 -2.409 0.673 1.00 0.00 N ATOM 282 CA GLY A 42 -7.913 -3.505 1.438 1.00 0.00 C ATOM 283 C GLY A 42 -6.968 -4.675 1.686 1.00 0.00 C ATOM 284 O GLY A 42 -7.081 -5.355 2.713 1.00 0.00 O ATOM 285 H GLY A 42 -7.708 -2.157 -0.187 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.253 -3.116 2.395 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.775 -3.866 0.892 1.00 0.00 H ATOM 288 N ALA A 43 -6.033 -4.895 0.737 1.00 0.00 N ATOM 289 CA ALA A 43 -4.997 -5.931 0.842 1.00 0.00 C ATOM 290 C ALA A 43 -4.143 -5.713 2.096 1.00 0.00 C ATOM 291 O ALA A 43 -4.010 -6.605 2.941 1.00 0.00 O ATOM 292 CB ALA A 43 -4.119 -5.932 -0.423 1.00 0.00 C ATOM 293 H ALA A 43 -6.043 -4.331 -0.062 1.00 0.00 H ATOM 294 HA ALA A 43 -5.492 -6.895 0.911 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.612 -4.978 -0.518 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.737 -6.091 -1.297 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.384 -6.725 -0.359 1.00 0.00 H ATOM 298 N ILE A 44 -3.616 -4.490 2.211 1.00 0.00 N ATOM 299 CA ILE A 44 -2.730 -4.077 3.307 1.00 0.00 C ATOM 300 C ILE A 44 -3.471 -3.979 4.661 1.00 0.00 C ATOM 301 O ILE A 44 -2.985 -4.502 5.668 1.00 0.00 O ATOM 302 CB ILE A 44 -2.039 -2.715 2.943 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.239 -2.863 1.601 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.130 -2.217 4.093 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.619 -1.581 1.073 1.00 0.00 C ATOM 306 H ILE A 44 -3.812 -3.833 1.504 1.00 0.00 H ATOM 307 HA ILE A 44 -1.953 -4.828 3.397 1.00 0.00 H ATOM 308 HB ILE A 44 -2.822 -1.975 2.795 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.436 -3.574 1.741 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.908 -3.238 0.829 1.00 0.00 H ATOM 311 HG21 ILE A 44 -1.721 -2.056 4.988 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.663 -1.288 3.811 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.361 -2.951 4.302 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.077 -1.184 1.800 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.396 -0.854 0.882 1.00 0.00 H ATOM 316 HD13 ILE A 44 -0.092 -1.790 0.153 1.00 0.00 H ATOM 317 N GLU A 45 -4.651 -3.332 4.656 1.00 0.00 N ATOM 318 CA GLU A 45 -5.445 -3.066 5.882 1.00 0.00 C ATOM 319 C GLU A 45 -5.885 -4.358 6.598 1.00 0.00 C ATOM 320 O GLU A 45 -5.800 -4.466 7.823 1.00 0.00 O ATOM 321 CB GLU A 45 -6.718 -2.259 5.531 1.00 0.00 C ATOM 322 CG GLU A 45 -6.487 -0.879 4.906 1.00 0.00 C ATOM 323 CD GLU A 45 -7.808 -0.191 4.514 1.00 0.00 C ATOM 324 OE1 GLU A 45 -8.521 -0.727 3.635 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.154 0.866 5.091 1.00 0.00 O ATOM 326 H GLU A 45 -5.001 -3.016 3.799 1.00 0.00 H ATOM 327 HA GLU A 45 -4.832 -2.479 6.557 1.00 0.00 H ATOM 328 HB2 GLU A 45 -7.310 -2.844 4.828 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.302 -2.125 6.436 1.00 0.00 H ATOM 330 HG2 GLU A 45 -5.949 -0.256 5.615 1.00 0.00 H ATOM 331 HG3 GLU A 45 -5.883 -0.998 4.012 1.00 0.00 H ATOM 332 N LYS A 46 -6.400 -5.314 5.813 1.00 0.00 N ATOM 333 CA LYS A 46 -7.045 -6.532 6.353 1.00 0.00 C ATOM 334 C LYS A 46 -6.004 -7.619 6.702 1.00 0.00 C ATOM 335 O LYS A 46 -6.328 -8.577 7.406 1.00 0.00 O ATOM 336 CB LYS A 46 -8.147 -7.060 5.373 1.00 0.00 C ATOM 337 CG LYS A 46 -9.498 -6.268 5.391 1.00 0.00 C ATOM 338 CD LYS A 46 -9.348 -4.769 5.014 1.00 0.00 C ATOM 339 CE LYS A 46 -10.647 -3.959 5.152 1.00 0.00 C ATOM 340 NZ LYS A 46 -10.426 -2.510 4.869 1.00 0.00 N ATOM 341 H LYS A 46 -6.346 -5.197 4.840 1.00 0.00 H ATOM 342 HA LYS A 46 -7.533 -6.249 7.284 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.755 -7.030 4.362 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.370 -8.096 5.622 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.177 -6.732 4.683 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.928 -6.342 6.386 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.601 -4.324 5.658 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.005 -4.705 3.986 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.378 -4.338 4.454 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.027 -4.060 6.161 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -9.757 -2.106 5.555 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.320 -1.989 4.932 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -10.033 -2.383 3.910 1.00 0.00 H ATOM 354 N THR A 47 -4.758 -7.464 6.211 1.00 0.00 N ATOM 355 CA THR A 47 -3.632 -8.332 6.608 1.00 0.00 C ATOM 356 C THR A 47 -2.966 -7.760 7.873 1.00 0.00 C ATOM 357 O THR A 47 -2.757 -8.471 8.859 1.00 0.00 O ATOM 358 CB THR A 47 -2.586 -8.466 5.453 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.238 -8.952 4.267 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.424 -9.416 5.812 1.00 0.00 C ATOM 361 H THR A 47 -4.590 -6.748 5.566 1.00 0.00 H ATOM 362 HA THR A 47 -4.022 -9.323 6.831 1.00 0.00 H ATOM 363 HB THR A 47 -2.177 -7.481 5.237 1.00 0.00 H ATOM 364 HG1 THR A 47 -2.973 -8.412 3.513 1.00 0.00 H ATOM 365 HG21 THR A 47 -1.812 -10.403 6.028 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.898 -9.039 6.681 1.00 0.00 H ATOM 367 HG23 THR A 47 -0.736 -9.476 4.978 1.00 0.00 H ATOM 368 N VAL A 48 -2.653 -6.454 7.824 1.00 0.00 N ATOM 369 CA VAL A 48 -2.060 -5.697 8.943 1.00 0.00 C ATOM 370 C VAL A 48 -3.079 -4.643 9.432 1.00 0.00 C ATOM 371 O VAL A 48 -3.209 -3.572 8.818 1.00 0.00 O ATOM 372 CB VAL A 48 -0.696 -5.020 8.509 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.164 -4.021 9.567 1.00 0.00 C ATOM 374 CG2 VAL A 48 0.376 -6.095 8.209 1.00 0.00 C ATOM 375 H VAL A 48 -2.845 -5.971 6.998 1.00 0.00 H ATOM 376 HA VAL A 48 -1.852 -6.387 9.761 1.00 0.00 H ATOM 377 HB VAL A 48 -0.875 -4.465 7.592 1.00 0.00 H ATOM 378 HG11 VAL A 48 -0.880 -3.219 9.712 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.775 -3.596 9.231 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.005 -4.533 10.508 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.022 -6.758 7.430 1.00 0.00 H ATOM 382 HG22 VAL A 48 0.579 -6.672 9.102 1.00 0.00 H ATOM 383 HG23 VAL A 48 1.291 -5.617 7.879 1.00 0.00 H ATOM 384 N PRO A 49 -3.864 -4.958 10.517 1.00 0.00 N ATOM 385 CA PRO A 49 -4.819 -3.995 11.114 1.00 0.00 C ATOM 386 C PRO A 49 -4.081 -2.797 11.754 1.00 0.00 C ATOM 387 O PRO A 49 -3.015 -2.967 12.370 1.00 0.00 O ATOM 388 CB PRO A 49 -5.581 -4.842 12.170 1.00 0.00 C ATOM 389 CG PRO A 49 -4.629 -5.952 12.518 1.00 0.00 C ATOM 390 CD PRO A 49 -3.901 -6.268 11.232 1.00 0.00 C ATOM 391 HA PRO A 49 -5.517 -3.630 10.365 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.826 -4.235 13.036 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.501 -5.230 11.735 1.00 0.00 H ATOM 394 HG2 PRO A 49 -3.929 -5.618 13.283 1.00 0.00 H ATOM 395 HG3 PRO A 49 -5.176 -6.821 12.872 1.00 0.00 H ATOM 396 HD2 PRO A 49 -2.897 -6.625 11.439 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.444 -7.006 10.652 1.00 0.00 H ATOM 398 N GLY A 50 -4.646 -1.595 11.577 1.00 0.00 N ATOM 399 CA GLY A 50 -4.048 -0.356 12.080 1.00 0.00 C ATOM 400 C GLY A 50 -3.212 0.368 11.032 1.00 0.00 C ATOM 401 O GLY A 50 -2.804 1.511 11.261 1.00 0.00 O ATOM 402 H GLY A 50 -5.493 -1.547 11.088 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.851 0.299 12.393 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.422 -0.569 12.942 1.00 0.00 H ATOM 405 N ALA A 51 -2.935 -0.293 9.882 1.00 0.00 N ATOM 406 CA ALA A 51 -2.237 0.348 8.757 1.00 0.00 C ATOM 407 C ALA A 51 -3.190 1.347 8.080 1.00 0.00 C ATOM 408 O ALA A 51 -4.146 0.949 7.398 1.00 0.00 O ATOM 409 CB ALA A 51 -1.730 -0.706 7.756 1.00 0.00 C ATOM 410 H ALA A 51 -3.211 -1.229 9.792 1.00 0.00 H ATOM 411 HA ALA A 51 -1.372 0.883 9.153 1.00 0.00 H ATOM 412 HB1 ALA A 51 -1.038 -1.373 8.254 1.00 0.00 H ATOM 413 HB2 ALA A 51 -1.221 -0.218 6.930 1.00 0.00 H ATOM 414 HB3 ALA A 51 -2.565 -1.280 7.372 1.00 0.00 H ATOM 415 N ALA A 52 -2.939 2.643 8.314 1.00 0.00 N ATOM 416 CA ALA A 52 -3.748 3.726 7.754 1.00 0.00 C ATOM 417 C ALA A 52 -3.257 4.031 6.340 1.00 0.00 C ATOM 418 O ALA A 52 -2.257 4.728 6.160 1.00 0.00 O ATOM 419 CB ALA A 52 -3.682 4.965 8.662 1.00 0.00 C ATOM 420 H ALA A 52 -2.186 2.875 8.893 1.00 0.00 H ATOM 421 HA ALA A 52 -4.785 3.392 7.713 1.00 0.00 H ATOM 422 HB1 ALA A 52 -4.297 5.754 8.246 1.00 0.00 H ATOM 423 HB2 ALA A 52 -2.660 5.312 8.739 1.00 0.00 H ATOM 424 HB3 ALA A 52 -4.048 4.712 9.650 1.00 0.00 H ATOM 425 N VAL A 53 -3.969 3.505 5.343 1.00 0.00 N ATOM 426 CA VAL A 53 -3.546 3.573 3.940 1.00 0.00 C ATOM 427 C VAL A 53 -3.995 4.896 3.299 1.00 0.00 C ATOM 428 O VAL A 53 -5.122 5.364 3.515 1.00 0.00 O ATOM 429 CB VAL A 53 -4.105 2.355 3.105 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.537 1.005 3.614 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.651 2.335 3.109 1.00 0.00 C ATOM 432 H VAL A 53 -4.815 3.054 5.559 1.00 0.00 H ATOM 433 HA VAL A 53 -2.455 3.522 3.914 1.00 0.00 H ATOM 434 HB VAL A 53 -3.776 2.476 2.073 1.00 0.00 H ATOM 435 HG11 VAL A 53 -3.790 0.867 4.658 1.00 0.00 H ATOM 436 HG12 VAL A 53 -2.463 0.995 3.505 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.955 0.188 3.034 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.006 1.492 2.531 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.032 3.248 2.670 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.015 2.249 4.126 1.00 0.00 H ATOM 441 N HIS A 54 -3.084 5.519 2.544 1.00 0.00 N ATOM 442 CA HIS A 54 -3.410 6.625 1.658 1.00 0.00 C ATOM 443 C HIS A 54 -2.890 6.254 0.282 1.00 0.00 C ATOM 444 O HIS A 54 -1.709 6.450 -0.022 1.00 0.00 O ATOM 445 CB HIS A 54 -2.791 7.959 2.154 1.00 0.00 C ATOM 446 CG HIS A 54 -3.058 9.130 1.236 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.062 9.920 0.709 1.00 0.00 N ATOM 448 CD2 HIS A 54 -4.222 9.625 0.740 1.00 0.00 C ATOM 449 CE1 HIS A 54 -2.596 10.841 -0.066 1.00 0.00 C ATOM 450 NE2 HIS A 54 -3.904 10.687 -0.064 1.00 0.00 N ATOM 451 H HIS A 54 -2.154 5.208 2.579 1.00 0.00 H ATOM 452 HA HIS A 54 -4.496 6.735 1.609 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.204 8.203 3.126 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.716 7.841 2.250 1.00 0.00 H ATOM 455 HD1 HIS A 54 -1.102 9.832 0.891 1.00 0.00 H ATOM 456 HD2 HIS A 54 -5.218 9.250 0.941 1.00 0.00 H ATOM 457 HE1 HIS A 54 -2.053 11.598 -0.612 1.00 0.00 H ATOM 458 HE2 HIS A 54 -4.546 11.348 -0.403 1.00 0.00 H ATOM 459 N ALA A 55 -3.783 5.700 -0.535 1.00 0.00 N ATOM 460 CA ALA A 55 -3.478 5.326 -1.906 1.00 0.00 C ATOM 461 C ALA A 55 -3.989 6.449 -2.807 1.00 0.00 C ATOM 462 O ALA A 55 -5.204 6.669 -2.898 1.00 0.00 O ATOM 463 CB ALA A 55 -4.132 3.972 -2.233 1.00 0.00 C ATOM 464 H ALA A 55 -4.694 5.548 -0.201 1.00 0.00 H ATOM 465 HA ALA A 55 -2.396 5.221 -2.021 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.204 4.044 -2.102 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.746 3.209 -1.568 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.916 3.695 -3.255 1.00 0.00 H ATOM 469 N ASP A 56 -3.060 7.167 -3.458 1.00 0.00 N ATOM 470 CA ASP A 56 -3.390 8.333 -4.281 1.00 0.00 C ATOM 471 C ASP A 56 -3.096 7.983 -5.744 1.00 0.00 C ATOM 472 O ASP A 56 -1.925 7.813 -6.087 1.00 0.00 O ATOM 473 CB ASP A 56 -2.555 9.555 -3.835 1.00 0.00 C ATOM 474 CG ASP A 56 -3.128 10.894 -4.343 1.00 0.00 C ATOM 475 OD1 ASP A 56 -2.882 11.252 -5.519 1.00 0.00 O ATOM 476 OD2 ASP A 56 -3.828 11.592 -3.567 1.00 0.00 O ATOM 477 H ASP A 56 -2.115 6.898 -3.391 1.00 0.00 H ATOM 478 HA ASP A 56 -4.450 8.565 -4.163 1.00 0.00 H ATOM 479 HB2 ASP A 56 -2.516 9.572 -2.757 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.537 9.452 -4.205 1.00 0.00 H ATOM 481 N PRO A 57 -4.147 7.790 -6.604 1.00 0.00 N ATOM 482 CA PRO A 57 -3.972 7.485 -8.049 1.00 0.00 C ATOM 483 C PRO A 57 -3.062 8.485 -8.802 1.00 0.00 C ATOM 484 O PRO A 57 -2.333 8.089 -9.712 1.00 0.00 O ATOM 485 CB PRO A 57 -5.421 7.524 -8.597 1.00 0.00 C ATOM 486 CG PRO A 57 -6.273 7.157 -7.419 1.00 0.00 C ATOM 487 CD PRO A 57 -5.589 7.786 -6.224 1.00 0.00 C ATOM 488 HA PRO A 57 -3.566 6.485 -8.175 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.661 8.523 -8.962 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.531 6.811 -9.406 1.00 0.00 H ATOM 491 HG2 PRO A 57 -7.278 7.554 -7.542 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.314 6.074 -7.311 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.941 8.800 -6.065 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.753 7.188 -5.332 1.00 0.00 H ATOM 495 N ALA A 58 -3.131 9.775 -8.425 1.00 0.00 N ATOM 496 CA ALA A 58 -2.367 10.856 -9.095 1.00 0.00 C ATOM 497 C ALA A 58 -0.891 10.887 -8.649 1.00 0.00 C ATOM 498 O ALA A 58 -0.011 11.278 -9.421 1.00 0.00 O ATOM 499 CB ALA A 58 -3.032 12.221 -8.844 1.00 0.00 C ATOM 500 H ALA A 58 -3.713 10.011 -7.668 1.00 0.00 H ATOM 501 HA ALA A 58 -2.398 10.667 -10.165 1.00 0.00 H ATOM 502 HB1 ALA A 58 -3.001 12.453 -7.788 1.00 0.00 H ATOM 503 HB2 ALA A 58 -4.065 12.190 -9.169 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.509 12.991 -9.398 1.00 0.00 H ATOM 505 N SER A 59 -0.634 10.492 -7.392 1.00 0.00 N ATOM 506 CA SER A 59 0.735 10.455 -6.826 1.00 0.00 C ATOM 507 C SER A 59 1.386 9.076 -7.043 1.00 0.00 C ATOM 508 O SER A 59 2.612 8.952 -6.968 1.00 0.00 O ATOM 509 CB SER A 59 0.687 10.783 -5.322 1.00 0.00 C ATOM 510 OG SER A 59 0.010 12.013 -5.094 1.00 0.00 O ATOM 511 H SER A 59 -1.387 10.219 -6.823 1.00 0.00 H ATOM 512 HA SER A 59 1.338 11.208 -7.332 1.00 0.00 H ATOM 513 HB2 SER A 59 0.155 10.000 -4.793 1.00 0.00 H ATOM 514 HB3 SER A 59 1.694 10.864 -4.926 1.00 0.00 H ATOM 515 HG SER A 59 -0.813 12.029 -5.605 1.00 0.00 H ATOM 516 N ARG A 60 0.533 8.051 -7.286 1.00 0.00 N ATOM 517 CA ARG A 60 0.947 6.638 -7.461 1.00 0.00 C ATOM 518 C ARG A 60 1.712 6.150 -6.206 1.00 0.00 C ATOM 519 O ARG A 60 2.793 5.560 -6.303 1.00 0.00 O ATOM 520 CB ARG A 60 1.779 6.412 -8.778 1.00 0.00 C ATOM 521 CG ARG A 60 0.996 6.549 -10.116 1.00 0.00 C ATOM 522 CD ARG A 60 0.746 8.008 -10.544 1.00 0.00 C ATOM 523 NE ARG A 60 -0.074 8.096 -11.769 1.00 0.00 N ATOM 524 CZ ARG A 60 -0.375 9.230 -12.429 1.00 0.00 C ATOM 525 NH1 ARG A 60 0.145 10.399 -12.062 1.00 0.00 N ATOM 526 NH2 ARG A 60 -1.167 9.179 -13.488 1.00 0.00 N ATOM 527 H ARG A 60 -0.425 8.256 -7.322 1.00 0.00 H ATOM 528 HA ARG A 60 0.034 6.058 -7.526 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.597 7.123 -8.796 1.00 0.00 H ATOM 530 HB3 ARG A 60 2.206 5.413 -8.747 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.560 6.057 -10.902 1.00 0.00 H ATOM 532 HG3 ARG A 60 0.037 6.047 -10.009 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.235 8.529 -9.740 1.00 0.00 H ATOM 534 HD3 ARG A 60 1.702 8.490 -10.727 1.00 0.00 H ATOM 535 HE ARG A 60 -0.451 7.250 -12.105 1.00 0.00 H ATOM 536 HH11 ARG A 60 0.763 10.452 -11.270 1.00 0.00 H ATOM 537 HH12 ARG A 60 -0.085 11.232 -12.568 1.00 0.00 H ATOM 538 HH21 ARG A 60 -1.548 8.300 -13.789 1.00 0.00 H ATOM 539 HH22 ARG A 60 -1.402 10.018 -13.983 1.00 0.00 H ATOM 540 N THR A 61 1.157 6.453 -5.012 1.00 0.00 N ATOM 541 CA THR A 61 1.824 6.189 -3.727 1.00 0.00 C ATOM 542 C THR A 61 0.804 5.730 -2.667 1.00 0.00 C ATOM 543 O THR A 61 -0.240 6.368 -2.481 1.00 0.00 O ATOM 544 CB THR A 61 2.571 7.472 -3.231 1.00 0.00 C ATOM 545 OG1 THR A 61 3.529 7.899 -4.222 1.00 0.00 O ATOM 546 CG2 THR A 61 3.301 7.254 -1.885 1.00 0.00 C ATOM 547 H THR A 61 0.265 6.867 -4.993 1.00 0.00 H ATOM 548 HA THR A 61 2.566 5.401 -3.875 1.00 0.00 H ATOM 549 HB THR A 61 1.835 8.261 -3.109 1.00 0.00 H ATOM 550 HG1 THR A 61 3.141 7.823 -5.102 1.00 0.00 H ATOM 551 HG21 THR A 61 4.020 6.448 -1.983 1.00 0.00 H ATOM 552 HG22 THR A 61 2.584 7.000 -1.114 1.00 0.00 H ATOM 553 HG23 THR A 61 3.819 8.160 -1.602 1.00 0.00 H ATOM 554 N VAL A 62 1.119 4.610 -1.989 1.00 0.00 N ATOM 555 CA VAL A 62 0.332 4.078 -0.864 1.00 0.00 C ATOM 556 C VAL A 62 1.124 4.290 0.443 1.00 0.00 C ATOM 557 O VAL A 62 2.143 3.629 0.673 1.00 0.00 O ATOM 558 CB VAL A 62 -0.001 2.548 -1.059 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.016 2.055 0.006 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.509 2.264 -2.494 1.00 0.00 C ATOM 561 H VAL A 62 1.916 4.112 -2.262 1.00 0.00 H ATOM 562 HA VAL A 62 -0.610 4.629 -0.804 1.00 0.00 H ATOM 563 HB VAL A 62 0.920 1.985 -0.919 1.00 0.00 H ATOM 564 HG11 VAL A 62 -1.944 2.608 -0.089 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.611 2.208 1.000 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.213 0.999 -0.138 1.00 0.00 H ATOM 567 HG21 VAL A 62 -1.413 2.829 -2.683 1.00 0.00 H ATOM 568 HG22 VAL A 62 -0.719 1.209 -2.607 1.00 0.00 H ATOM 569 HG23 VAL A 62 0.249 2.552 -3.212 1.00 0.00 H ATOM 570 N VAL A 63 0.678 5.255 1.264 1.00 0.00 N ATOM 571 CA VAL A 63 1.315 5.597 2.547 1.00 0.00 C ATOM 572 C VAL A 63 0.563 4.903 3.693 1.00 0.00 C ATOM 573 O VAL A 63 -0.623 5.161 3.884 1.00 0.00 O ATOM 574 CB VAL A 63 1.318 7.154 2.792 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.131 7.524 4.057 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.831 7.917 1.550 1.00 0.00 C ATOM 577 H VAL A 63 -0.114 5.759 0.999 1.00 0.00 H ATOM 578 HA VAL A 63 2.349 5.249 2.530 1.00 0.00 H ATOM 579 HB VAL A 63 0.286 7.464 2.965 1.00 0.00 H ATOM 580 HG11 VAL A 63 2.092 8.596 4.215 1.00 0.00 H ATOM 581 HG12 VAL A 63 3.164 7.222 3.931 1.00 0.00 H ATOM 582 HG13 VAL A 63 1.716 7.022 4.922 1.00 0.00 H ATOM 583 HG21 VAL A 63 1.811 8.985 1.739 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.197 7.699 0.699 1.00 0.00 H ATOM 585 HG23 VAL A 63 2.845 7.613 1.324 1.00 0.00 H ATOM 586 N VAL A 64 1.245 4.024 4.445 1.00 0.00 N ATOM 587 CA VAL A 64 0.639 3.287 5.571 1.00 0.00 C ATOM 588 C VAL A 64 1.143 3.840 6.930 1.00 0.00 C ATOM 589 O VAL A 64 2.336 3.779 7.250 1.00 0.00 O ATOM 590 CB VAL A 64 0.872 1.731 5.431 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.187 1.200 4.151 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.367 1.350 5.430 1.00 0.00 C ATOM 593 H VAL A 64 2.186 3.859 4.233 1.00 0.00 H ATOM 594 HA VAL A 64 -0.443 3.451 5.529 1.00 0.00 H ATOM 595 HB VAL A 64 0.399 1.244 6.282 1.00 0.00 H ATOM 596 HG11 VAL A 64 -0.878 1.371 4.210 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.369 0.137 4.053 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.583 1.708 3.279 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.825 1.664 6.361 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.873 1.835 4.605 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.471 0.276 5.330 1.00 0.00 H ATOM 602 N GLY A 65 0.211 4.426 7.703 1.00 0.00 N ATOM 603 CA GLY A 65 0.514 5.023 9.005 1.00 0.00 C ATOM 604 C GLY A 65 0.209 4.077 10.159 1.00 0.00 C ATOM 605 O GLY A 65 -0.526 3.098 9.988 1.00 0.00 O ATOM 606 H GLY A 65 -0.709 4.447 7.385 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.562 5.308 9.046 1.00 0.00 H ATOM 608 HA3 GLY A 65 -0.089 5.914 9.122 1.00 0.00 H ATOM 609 N GLY A 66 0.799 4.362 11.332 1.00 0.00 N ATOM 610 CA GLY A 66 0.570 3.567 12.554 1.00 0.00 C ATOM 611 C GLY A 66 1.399 2.287 12.631 1.00 0.00 C ATOM 612 O GLY A 66 1.364 1.586 13.648 1.00 0.00 O ATOM 613 H GLY A 66 1.411 5.131 11.372 1.00 0.00 H ATOM 614 HA2 GLY A 66 0.822 4.184 13.408 1.00 0.00 H ATOM 615 HA3 GLY A 66 -0.481 3.303 12.620 1.00 0.00 H ATOM 616 N VAL A 67 2.151 1.982 11.558 1.00 0.00 N ATOM 617 CA VAL A 67 2.961 0.750 11.443 1.00 0.00 C ATOM 618 C VAL A 67 4.391 1.096 10.984 1.00 0.00 C ATOM 619 O VAL A 67 4.605 2.100 10.296 1.00 0.00 O ATOM 620 CB VAL A 67 2.306 -0.292 10.445 1.00 0.00 C ATOM 621 CG1 VAL A 67 0.942 -0.791 10.973 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.158 0.299 9.017 1.00 0.00 C ATOM 623 H VAL A 67 2.175 2.617 10.813 1.00 0.00 H ATOM 624 HA VAL A 67 3.022 0.284 12.428 1.00 0.00 H ATOM 625 HB VAL A 67 2.964 -1.159 10.380 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.271 0.050 11.104 1.00 0.00 H ATOM 627 HG12 VAL A 67 1.079 -1.287 11.926 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.508 -1.489 10.270 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.734 -0.447 8.353 1.00 0.00 H ATOM 630 HG22 VAL A 67 3.128 0.594 8.637 1.00 0.00 H ATOM 631 HG23 VAL A 67 1.506 1.165 9.041 1.00 0.00 H ATOM 632 N SER A 68 5.357 0.245 11.360 1.00 0.00 N ATOM 633 CA SER A 68 6.786 0.420 11.017 1.00 0.00 C ATOM 634 C SER A 68 7.317 -0.854 10.321 1.00 0.00 C ATOM 635 O SER A 68 8.530 -1.083 10.235 1.00 0.00 O ATOM 636 CB SER A 68 7.590 0.751 12.308 1.00 0.00 C ATOM 637 OG SER A 68 8.945 1.094 12.028 1.00 0.00 O ATOM 638 H SER A 68 5.102 -0.540 11.893 1.00 0.00 H ATOM 639 HA SER A 68 6.880 1.250 10.319 1.00 0.00 H ATOM 640 HB2 SER A 68 7.129 1.595 12.810 1.00 0.00 H ATOM 641 HB3 SER A 68 7.583 -0.107 12.972 1.00 0.00 H ATOM 642 HG SER A 68 9.352 0.398 11.497 1.00 0.00 H ATOM 643 N ASP A 69 6.385 -1.663 9.789 1.00 0.00 N ATOM 644 CA ASP A 69 6.697 -2.948 9.138 1.00 0.00 C ATOM 645 C ASP A 69 6.789 -2.741 7.615 1.00 0.00 C ATOM 646 O ASP A 69 5.973 -3.275 6.863 1.00 0.00 O ATOM 647 CB ASP A 69 5.591 -3.990 9.493 1.00 0.00 C ATOM 648 CG ASP A 69 5.405 -4.190 11.006 1.00 0.00 C ATOM 649 OD1 ASP A 69 4.864 -3.274 11.670 1.00 0.00 O ATOM 650 OD2 ASP A 69 5.773 -5.261 11.533 1.00 0.00 O ATOM 651 H ASP A 69 5.447 -1.387 9.840 1.00 0.00 H ATOM 652 HA ASP A 69 7.654 -3.310 9.503 1.00 0.00 H ATOM 653 HB2 ASP A 69 4.641 -3.653 9.077 1.00 0.00 H ATOM 654 HB3 ASP A 69 5.843 -4.946 9.036 1.00 0.00 H ATOM 655 N ALA A 70 7.815 -1.983 7.175 1.00 0.00 N ATOM 656 CA ALA A 70 7.951 -1.540 5.766 1.00 0.00 C ATOM 657 C ALA A 70 8.117 -2.724 4.798 1.00 0.00 C ATOM 658 O ALA A 70 7.446 -2.783 3.755 1.00 0.00 O ATOM 659 CB ALA A 70 9.116 -0.544 5.609 1.00 0.00 C ATOM 660 H ALA A 70 8.501 -1.712 7.823 1.00 0.00 H ATOM 661 HA ALA A 70 7.035 -1.013 5.509 1.00 0.00 H ATOM 662 HB1 ALA A 70 10.052 -1.037 5.835 1.00 0.00 H ATOM 663 HB2 ALA A 70 8.981 0.288 6.290 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.145 -0.167 4.592 1.00 0.00 H ATOM 665 N ALA A 71 8.998 -3.665 5.173 1.00 0.00 N ATOM 666 CA ALA A 71 9.271 -4.878 4.381 1.00 0.00 C ATOM 667 C ALA A 71 8.001 -5.736 4.254 1.00 0.00 C ATOM 668 O ALA A 71 7.672 -6.213 3.166 1.00 0.00 O ATOM 669 CB ALA A 71 10.424 -5.686 5.011 1.00 0.00 C ATOM 670 H ALA A 71 9.479 -3.539 6.017 1.00 0.00 H ATOM 671 HA ALA A 71 9.582 -4.563 3.390 1.00 0.00 H ATOM 672 HB1 ALA A 71 11.306 -5.061 5.089 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.656 -6.546 4.394 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.140 -6.022 6.001 1.00 0.00 H ATOM 675 N HIS A 72 7.268 -5.857 5.378 1.00 0.00 N ATOM 676 CA HIS A 72 6.058 -6.696 5.474 1.00 0.00 C ATOM 677 C HIS A 72 4.929 -6.151 4.587 1.00 0.00 C ATOM 678 O HIS A 72 4.301 -6.917 3.858 1.00 0.00 O ATOM 679 CB HIS A 72 5.588 -6.828 6.947 1.00 0.00 C ATOM 680 CG HIS A 72 6.529 -7.608 7.845 1.00 0.00 C ATOM 681 ND1 HIS A 72 6.096 -8.512 8.790 1.00 0.00 N ATOM 682 CD2 HIS A 72 7.882 -7.599 7.944 1.00 0.00 C ATOM 683 CE1 HIS A 72 7.136 -9.015 9.426 1.00 0.00 C ATOM 684 NE2 HIS A 72 8.229 -8.478 8.932 1.00 0.00 N ATOM 685 H HIS A 72 7.552 -5.353 6.167 1.00 0.00 H ATOM 686 HA HIS A 72 6.326 -7.685 5.113 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.482 -5.840 7.376 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.626 -7.324 6.970 1.00 0.00 H ATOM 689 HD1 HIS A 72 5.159 -8.749 8.974 1.00 0.00 H ATOM 690 HD2 HIS A 72 8.564 -7.008 7.347 1.00 0.00 H ATOM 691 HE1 HIS A 72 7.098 -9.747 10.221 1.00 0.00 H ATOM 692 HE2 HIS A 72 9.122 -8.556 9.329 1.00 0.00 H ATOM 693 N ILE A 73 4.711 -4.821 4.635 1.00 0.00 N ATOM 694 CA ILE A 73 3.668 -4.137 3.833 1.00 0.00 C ATOM 695 C ILE A 73 3.931 -4.331 2.321 1.00 0.00 C ATOM 696 O ILE A 73 2.999 -4.584 1.547 1.00 0.00 O ATOM 697 CB ILE A 73 3.585 -2.597 4.176 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.235 -2.358 5.689 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.579 -1.857 3.253 1.00 0.00 C ATOM 700 CD1 ILE A 73 1.884 -2.881 6.146 1.00 0.00 C ATOM 701 H ILE A 73 5.273 -4.282 5.225 1.00 0.00 H ATOM 702 HA ILE A 73 2.712 -4.592 4.082 1.00 0.00 H ATOM 703 HB ILE A 73 4.568 -2.173 3.986 1.00 0.00 H ATOM 704 HG12 ILE A 73 3.980 -2.838 6.306 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.257 -1.291 5.892 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.893 -1.948 2.221 1.00 0.00 H ATOM 707 HG22 ILE A 73 2.537 -0.809 3.519 1.00 0.00 H ATOM 708 HG23 ILE A 73 1.592 -2.292 3.363 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.828 -3.946 5.976 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.098 -2.385 5.594 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.760 -2.679 7.200 1.00 0.00 H ATOM 712 N ALA A 74 5.221 -4.239 1.938 1.00 0.00 N ATOM 713 CA ALA A 74 5.674 -4.415 0.544 1.00 0.00 C ATOM 714 C ALA A 74 5.385 -5.847 0.038 1.00 0.00 C ATOM 715 O ALA A 74 4.987 -6.037 -1.122 1.00 0.00 O ATOM 716 CB ALA A 74 7.170 -4.065 0.419 1.00 0.00 C ATOM 717 H ALA A 74 5.894 -4.047 2.626 1.00 0.00 H ATOM 718 HA ALA A 74 5.115 -3.712 -0.071 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.337 -3.053 0.770 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.483 -4.135 -0.616 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.759 -4.748 1.020 1.00 0.00 H ATOM 722 N GLU A 75 5.548 -6.835 0.940 1.00 0.00 N ATOM 723 CA GLU A 75 5.247 -8.252 0.656 1.00 0.00 C ATOM 724 C GLU A 75 3.733 -8.480 0.447 1.00 0.00 C ATOM 725 O GLU A 75 3.345 -9.313 -0.370 1.00 0.00 O ATOM 726 CB GLU A 75 5.776 -9.150 1.803 1.00 0.00 C ATOM 727 CG GLU A 75 7.310 -9.131 1.966 1.00 0.00 C ATOM 728 CD GLU A 75 7.806 -9.903 3.201 1.00 0.00 C ATOM 729 OE1 GLU A 75 8.045 -11.128 3.098 1.00 0.00 O ATOM 730 OE2 GLU A 75 7.944 -9.298 4.286 1.00 0.00 O ATOM 731 H GLU A 75 5.896 -6.602 1.826 1.00 0.00 H ATOM 732 HA GLU A 75 5.768 -8.518 -0.262 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.329 -8.818 2.734 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.470 -10.177 1.614 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.756 -9.563 1.077 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.637 -8.097 2.044 1.00 0.00 H ATOM 737 N ILE A 76 2.893 -7.722 1.184 1.00 0.00 N ATOM 738 CA ILE A 76 1.416 -7.848 1.123 1.00 0.00 C ATOM 739 C ILE A 76 0.872 -7.363 -0.230 1.00 0.00 C ATOM 740 O ILE A 76 0.132 -8.085 -0.904 1.00 0.00 O ATOM 741 CB ILE A 76 0.718 -7.031 2.269 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.222 -7.491 3.663 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.829 -7.134 2.185 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.802 -6.587 4.800 1.00 0.00 C ATOM 745 H ILE A 76 3.282 -7.059 1.792 1.00 0.00 H ATOM 746 HA ILE A 76 1.163 -8.901 1.254 1.00 0.00 H ATOM 747 HB ILE A 76 0.984 -5.985 2.134 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.841 -8.484 3.877 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.304 -7.525 3.658 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.137 -8.170 2.281 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.175 -6.748 1.233 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.280 -6.556 2.982 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.193 -5.593 4.640 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.193 -6.980 5.728 1.00 0.00 H ATOM 755 HD13 ILE A 76 -0.278 -6.547 4.858 1.00 0.00 H ATOM 756 N ILE A 77 1.233 -6.122 -0.598 1.00 0.00 N ATOM 757 CA ILE A 77 0.723 -5.470 -1.821 1.00 0.00 C ATOM 758 C ILE A 77 1.177 -6.235 -3.086 1.00 0.00 C ATOM 759 O ILE A 77 0.401 -6.373 -4.043 1.00 0.00 O ATOM 760 CB ILE A 77 1.136 -3.941 -1.880 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.629 -3.258 -3.195 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.664 -3.752 -1.700 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.060 -1.810 -3.381 1.00 0.00 C ATOM 764 H ILE A 77 1.864 -5.630 -0.028 1.00 0.00 H ATOM 765 HA ILE A 77 -0.362 -5.516 -1.770 1.00 0.00 H ATOM 766 HB ILE A 77 0.648 -3.451 -1.034 1.00 0.00 H ATOM 767 HG12 ILE A 77 0.996 -3.810 -4.050 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.455 -3.277 -3.211 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.193 -4.241 -2.509 1.00 0.00 H ATOM 770 HG22 ILE A 77 2.978 -4.188 -0.759 1.00 0.00 H ATOM 771 HG23 ILE A 77 2.911 -2.696 -1.697 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.695 -1.213 -2.556 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.650 -1.433 -4.305 1.00 0.00 H ATOM 774 HD13 ILE A 77 2.140 -1.752 -3.419 1.00 0.00 H ATOM 775 N THR A 78 2.415 -6.781 -3.061 1.00 0.00 N ATOM 776 CA THR A 78 2.940 -7.583 -4.185 1.00 0.00 C ATOM 777 C THR A 78 2.279 -8.986 -4.221 1.00 0.00 C ATOM 778 O THR A 78 2.115 -9.571 -5.297 1.00 0.00 O ATOM 779 CB THR A 78 4.507 -7.677 -4.177 1.00 0.00 C ATOM 780 OG1 THR A 78 4.969 -8.072 -5.475 1.00 0.00 O ATOM 781 CG2 THR A 78 5.061 -8.656 -3.127 1.00 0.00 C ATOM 782 H THR A 78 2.987 -6.630 -2.273 1.00 0.00 H ATOM 783 HA THR A 78 2.651 -7.059 -5.101 1.00 0.00 H ATOM 784 HB THR A 78 4.903 -6.688 -3.965 1.00 0.00 H ATOM 785 HG1 THR A 78 5.532 -7.378 -5.835 1.00 0.00 H ATOM 786 HG21 THR A 78 6.143 -8.647 -3.151 1.00 0.00 H ATOM 787 HG22 THR A 78 4.709 -9.659 -3.337 1.00 0.00 H ATOM 788 HG23 THR A 78 4.723 -8.360 -2.142 1.00 0.00 H ATOM 789 N ALA A 79 1.877 -9.503 -3.034 1.00 0.00 N ATOM 790 CA ALA A 79 1.130 -10.779 -2.915 1.00 0.00 C ATOM 791 C ALA A 79 -0.321 -10.616 -3.415 1.00 0.00 C ATOM 792 O ALA A 79 -0.972 -11.599 -3.788 1.00 0.00 O ATOM 793 CB ALA A 79 1.155 -11.287 -1.460 1.00 0.00 C ATOM 794 H ALA A 79 2.086 -9.010 -2.215 1.00 0.00 H ATOM 795 HA ALA A 79 1.631 -11.517 -3.538 1.00 0.00 H ATOM 796 HB1 ALA A 79 0.661 -10.570 -0.814 1.00 0.00 H ATOM 797 HB2 ALA A 79 2.180 -11.409 -1.133 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.646 -12.241 -1.395 1.00 0.00 H ATOM 799 N ALA A 80 -0.811 -9.358 -3.413 1.00 0.00 N ATOM 800 CA ALA A 80 -2.108 -8.989 -4.009 1.00 0.00 C ATOM 801 C ALA A 80 -1.995 -8.836 -5.547 1.00 0.00 C ATOM 802 O ALA A 80 -3.011 -8.688 -6.239 1.00 0.00 O ATOM 803 CB ALA A 80 -2.627 -7.697 -3.358 1.00 0.00 C ATOM 804 H ALA A 80 -0.280 -8.651 -2.985 1.00 0.00 H ATOM 805 HA ALA A 80 -2.816 -9.784 -3.790 1.00 0.00 H ATOM 806 HB1 ALA A 80 -3.606 -7.456 -3.751 1.00 0.00 H ATOM 807 HB2 ALA A 80 -1.948 -6.879 -3.567 1.00 0.00 H ATOM 808 HB3 ALA A 80 -2.702 -7.832 -2.283 1.00 0.00 H ATOM 809 N GLY A 81 -0.745 -8.875 -6.058 1.00 0.00 N ATOM 810 CA GLY A 81 -0.466 -8.847 -7.498 1.00 0.00 C ATOM 811 C GLY A 81 -0.117 -7.456 -8.011 1.00 0.00 C ATOM 812 O GLY A 81 -0.293 -7.175 -9.198 1.00 0.00 O ATOM 813 H GLY A 81 0.007 -8.916 -5.436 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.378 -9.505 -7.694 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.330 -9.220 -8.042 1.00 0.00 H ATOM 816 N TYR A 82 0.354 -6.568 -7.112 1.00 0.00 N ATOM 817 CA TYR A 82 0.732 -5.185 -7.466 1.00 0.00 C ATOM 818 C TYR A 82 2.158 -4.921 -6.955 1.00 0.00 C ATOM 819 O TYR A 82 2.362 -4.761 -5.748 1.00 0.00 O ATOM 820 CB TYR A 82 -0.283 -4.179 -6.840 1.00 0.00 C ATOM 821 CG TYR A 82 -1.761 -4.584 -7.020 1.00 0.00 C ATOM 822 CD1 TYR A 82 -2.361 -4.577 -8.283 1.00 0.00 C ATOM 823 CD2 TYR A 82 -2.543 -4.995 -5.933 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.669 -4.965 -8.452 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.860 -5.378 -6.100 1.00 0.00 C ATOM 826 CZ TYR A 82 -4.414 -5.363 -7.360 1.00 0.00 C ATOM 827 OH TYR A 82 -5.720 -5.754 -7.537 1.00 0.00 O ATOM 828 H TYR A 82 0.441 -6.847 -6.176 1.00 0.00 H ATOM 829 HA TYR A 82 0.717 -5.077 -8.554 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.085 -4.098 -5.776 1.00 0.00 H ATOM 831 HB3 TYR A 82 -0.144 -3.203 -7.295 1.00 0.00 H ATOM 832 HD1 TYR A 82 -1.779 -4.267 -9.143 1.00 0.00 H ATOM 833 HD2 TYR A 82 -2.105 -5.005 -4.941 1.00 0.00 H ATOM 834 HE1 TYR A 82 -4.114 -4.951 -9.438 1.00 0.00 H ATOM 835 HE2 TYR A 82 -4.445 -5.689 -5.244 1.00 0.00 H ATOM 836 HH TYR A 82 -6.293 -5.194 -7.012 1.00 0.00 H ATOM 837 N THR A 83 3.138 -4.883 -7.873 1.00 0.00 N ATOM 838 CA THR A 83 4.564 -4.763 -7.516 1.00 0.00 C ATOM 839 C THR A 83 4.905 -3.312 -7.091 1.00 0.00 C ATOM 840 O THR A 83 4.804 -2.399 -7.914 1.00 0.00 O ATOM 841 CB THR A 83 5.482 -5.228 -8.700 1.00 0.00 C ATOM 842 OG1 THR A 83 5.078 -4.586 -9.922 1.00 0.00 O ATOM 843 CG2 THR A 83 5.443 -6.757 -8.893 1.00 0.00 C ATOM 844 H THR A 83 2.897 -4.914 -8.824 1.00 0.00 H ATOM 845 HA THR A 83 4.748 -5.426 -6.672 1.00 0.00 H ATOM 846 HB THR A 83 6.509 -4.938 -8.480 1.00 0.00 H ATOM 847 HG1 THR A 83 5.246 -3.632 -9.856 1.00 0.00 H ATOM 848 HG21 THR A 83 4.434 -7.074 -9.126 1.00 0.00 H ATOM 849 HG22 THR A 83 5.771 -7.248 -7.985 1.00 0.00 H ATOM 850 HG23 THR A 83 6.102 -7.040 -9.706 1.00 0.00 H ATOM 851 N PRO A 84 5.320 -3.078 -5.794 1.00 0.00 N ATOM 852 CA PRO A 84 5.605 -1.717 -5.264 1.00 0.00 C ATOM 853 C PRO A 84 6.977 -1.171 -5.712 1.00 0.00 C ATOM 854 O PRO A 84 7.286 0.009 -5.500 1.00 0.00 O ATOM 855 CB PRO A 84 5.542 -1.934 -3.733 1.00 0.00 C ATOM 856 CG PRO A 84 6.059 -3.331 -3.544 1.00 0.00 C ATOM 857 CD PRO A 84 5.551 -4.119 -4.744 1.00 0.00 C ATOM 858 HA PRO A 84 4.839 -1.012 -5.559 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.152 -1.196 -3.216 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.512 -1.845 -3.393 1.00 0.00 H ATOM 861 HG2 PRO A 84 7.146 -3.324 -3.521 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.674 -3.752 -2.622 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.294 -4.839 -5.075 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.621 -4.630 -4.502 1.00 0.00 H ATOM 865 N GLU A 85 7.780 -2.043 -6.341 1.00 0.00 N ATOM 866 CA GLU A 85 9.154 -1.744 -6.767 1.00 0.00 C ATOM 867 C GLU A 85 9.151 -1.414 -8.279 1.00 0.00 C ATOM 868 O GLU A 85 9.105 -2.351 -9.105 1.00 0.00 O ATOM 869 CB GLU A 85 10.067 -2.963 -6.445 1.00 0.00 C ATOM 870 CG GLU A 85 9.965 -3.442 -4.981 1.00 0.00 C ATOM 871 CD GLU A 85 10.691 -4.772 -4.720 1.00 0.00 C ATOM 872 OE1 GLU A 85 10.159 -5.830 -5.115 1.00 0.00 O ATOM 873 OE2 GLU A 85 11.774 -4.768 -4.101 1.00 0.00 O ATOM 874 OXT GLU A 85 9.145 -0.221 -8.638 1.00 0.00 O ATOM 875 H GLU A 85 7.428 -2.930 -6.539 1.00 0.00 H ATOM 876 HA GLU A 85 9.512 -0.880 -6.206 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.789 -3.787 -7.095 1.00 0.00 H ATOM 878 HB3 GLU A 85 11.100 -2.690 -6.646 1.00 0.00 H ATOM 879 HG2 GLU A 85 10.385 -2.673 -4.335 1.00 0.00 H ATOM 880 HG3 GLU A 85 8.912 -3.564 -4.728 1.00 0.00 H TER 881 GLU A 85