ATOM 1 N MET A 1 -1.346 13.363 2.541 1.00 0.00 N ATOM 2 CA MET A 1 -1.083 11.899 2.695 1.00 0.00 C ATOM 3 C MET A 1 -0.818 11.201 1.343 1.00 0.00 C ATOM 4 O MET A 1 -0.992 10.000 1.243 1.00 0.00 O ATOM 5 CB MET A 1 -2.272 11.265 3.432 1.00 0.00 C ATOM 6 CG MET A 1 -1.800 10.731 4.785 1.00 0.00 C ATOM 7 SD MET A 1 -0.776 9.261 4.521 1.00 0.00 S ATOM 8 CE MET A 1 0.802 9.921 5.114 1.00 0.00 C ATOM 9 H1 MET A 1 -2.082 13.516 1.821 1.00 0.00 H ATOM 10 H2 MET A 1 -1.656 13.765 3.448 1.00 0.00 H ATOM 11 H3 MET A 1 -0.466 13.839 2.248 1.00 0.00 H ATOM 12 HA MET A 1 -0.203 11.776 3.306 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.046 12.003 3.583 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.666 10.446 2.851 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.226 11.491 5.296 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.660 10.468 5.382 1.00 0.00 H ATOM 17 HE1 MET A 1 0.664 10.933 5.468 1.00 0.00 H ATOM 18 HE2 MET A 1 1.168 9.292 5.914 1.00 0.00 H ATOM 19 HE3 MET A 1 1.522 9.922 4.311 1.00 0.00 H ATOM 20 N LYS A 2 -0.401 11.916 0.313 1.00 0.00 N ATOM 21 CA LYS A 2 -0.126 11.299 -1.029 1.00 0.00 C ATOM 22 C LYS A 2 0.878 10.136 -0.952 1.00 0.00 C ATOM 23 O LYS A 2 1.685 10.036 -0.045 1.00 0.00 O ATOM 24 CB LYS A 2 0.394 12.349 -2.021 1.00 0.00 C ATOM 25 CG LYS A 2 -0.733 13.308 -2.427 1.00 0.00 C ATOM 26 CD LYS A 2 -0.538 13.766 -3.877 1.00 0.00 C ATOM 27 CE LYS A 2 -1.626 14.774 -4.265 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.265 15.451 -5.545 1.00 0.00 N ATOM 29 H LYS A 2 -0.263 12.881 0.418 1.00 0.00 H ATOM 30 HA LYS A 2 -1.059 10.908 -1.409 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.198 12.903 -1.560 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.770 11.848 -2.901 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.685 12.803 -2.336 1.00 0.00 H ATOM 34 HG3 LYS A 2 -0.720 14.170 -1.777 1.00 0.00 H ATOM 35 HD2 LYS A 2 0.433 14.228 -3.976 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.597 12.910 -4.533 1.00 0.00 H ATOM 37 HE2 LYS A 2 -2.567 14.257 -4.389 1.00 0.00 H ATOM 38 HE3 LYS A 2 -1.727 15.513 -3.482 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.147 14.745 -6.299 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -2.022 16.115 -5.808 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -0.374 15.976 -5.427 1.00 0.00 H ATOM 42 N LEU A 3 0.799 9.267 -1.933 1.00 0.00 N ATOM 43 CA LEU A 3 1.678 8.056 -2.061 1.00 0.00 C ATOM 44 C LEU A 3 3.158 8.378 -1.804 1.00 0.00 C ATOM 45 O LEU A 3 3.824 7.651 -1.087 1.00 0.00 O ATOM 46 CB LEU A 3 1.562 7.518 -3.492 1.00 0.00 C ATOM 47 CG LEU A 3 1.298 6.010 -3.537 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.496 5.533 -4.976 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.268 5.241 -2.631 1.00 0.00 C ATOM 50 H LEU A 3 0.124 9.419 -2.626 1.00 0.00 H ATOM 51 HA LEU A 3 1.346 7.291 -1.375 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.753 8.026 -3.994 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.480 7.733 -4.019 1.00 0.00 H ATOM 54 HG LEU A 3 0.276 5.820 -3.238 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.927 6.324 -5.571 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.155 4.678 -4.984 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.540 5.250 -5.393 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.277 5.585 -2.805 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.007 5.406 -1.597 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.205 4.187 -2.854 1.00 0.00 H ATOM 61 N ASP A 4 3.641 9.451 -2.394 1.00 0.00 N ATOM 62 CA ASP A 4 5.064 9.892 -2.245 1.00 0.00 C ATOM 63 C ASP A 4 5.458 10.038 -0.767 1.00 0.00 C ATOM 64 O ASP A 4 6.480 9.507 -0.361 1.00 0.00 O ATOM 65 CB ASP A 4 5.261 11.230 -2.973 1.00 0.00 C ATOM 66 CG ASP A 4 6.549 11.221 -3.805 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.625 11.109 -3.229 1.00 0.00 O ATOM 68 OD2 ASP A 4 6.439 11.331 -5.017 1.00 0.00 O ATOM 69 H ASP A 4 3.042 9.983 -2.960 1.00 0.00 H ATOM 70 HA ASP A 4 5.706 9.153 -2.700 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.419 11.409 -3.624 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.315 12.026 -2.246 1.00 0.00 H ATOM 73 N GLU A 5 4.669 10.739 0.020 1.00 0.00 N ATOM 74 CA GLU A 5 4.973 10.934 1.468 1.00 0.00 C ATOM 75 C GLU A 5 4.886 9.613 2.240 1.00 0.00 C ATOM 76 O GLU A 5 5.750 9.340 3.052 1.00 0.00 O ATOM 77 CB GLU A 5 4.059 12.034 2.006 1.00 0.00 C ATOM 78 CG GLU A 5 2.709 11.560 2.545 1.00 0.00 C ATOM 79 CD GLU A 5 1.878 12.784 2.946 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.448 13.511 2.062 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.673 12.982 4.133 1.00 0.00 O ATOM 82 H GLU A 5 3.857 11.152 -0.338 1.00 0.00 H ATOM 83 HA GLU A 5 5.992 11.280 1.540 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.571 12.514 2.807 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.895 12.748 1.215 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.199 10.995 1.782 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.875 10.939 3.411 1.00 0.00 H ATOM 88 N ILE A 6 3.874 8.816 1.980 1.00 0.00 N ATOM 89 CA ILE A 6 3.674 7.490 2.649 1.00 0.00 C ATOM 90 C ILE A 6 4.894 6.593 2.383 1.00 0.00 C ATOM 91 O ILE A 6 5.242 5.785 3.226 1.00 0.00 O ATOM 92 CB ILE A 6 2.397 6.853 2.084 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.217 7.761 2.432 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.144 5.456 2.667 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.080 7.137 1.931 1.00 0.00 C ATOM 96 H ILE A 6 3.218 9.094 1.309 1.00 0.00 H ATOM 97 HA ILE A 6 3.566 7.638 3.714 1.00 0.00 H ATOM 98 HB ILE A 6 2.480 6.782 1.009 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.169 7.884 3.502 1.00 0.00 H ATOM 100 HG13 ILE A 6 1.345 8.728 1.970 1.00 0.00 H ATOM 101 HG21 ILE A 6 3.047 5.070 3.113 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.368 5.516 3.418 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.819 4.799 1.875 1.00 0.00 H ATOM 104 HD11 ILE A 6 0.044 6.817 0.907 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.339 6.290 2.548 1.00 0.00 H ATOM 106 HD13 ILE A 6 -0.861 7.878 1.983 1.00 0.00 H ATOM 107 N ALA A 7 5.531 6.741 1.239 1.00 0.00 N ATOM 108 CA ALA A 7 6.731 5.917 0.905 1.00 0.00 C ATOM 109 C ALA A 7 7.860 6.336 1.856 1.00 0.00 C ATOM 110 O ALA A 7 8.536 5.485 2.401 1.00 0.00 O ATOM 111 CB ALA A 7 7.141 6.140 -0.556 1.00 0.00 C ATOM 112 H ALA A 7 5.216 7.411 0.592 1.00 0.00 H ATOM 113 HA ALA A 7 6.497 4.876 1.074 1.00 0.00 H ATOM 114 HB1 ALA A 7 7.071 7.191 -0.795 1.00 0.00 H ATOM 115 HB2 ALA A 7 8.156 5.805 -0.699 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.481 5.580 -1.202 1.00 0.00 H ATOM 117 N ARG A 8 8.041 7.623 2.060 1.00 0.00 N ATOM 118 CA ARG A 8 9.104 8.141 2.980 1.00 0.00 C ATOM 119 C ARG A 8 8.697 7.823 4.426 1.00 0.00 C ATOM 120 O ARG A 8 9.501 7.329 5.195 1.00 0.00 O ATOM 121 CB ARG A 8 9.269 9.660 2.830 1.00 0.00 C ATOM 122 CG ARG A 8 9.451 10.044 1.359 1.00 0.00 C ATOM 123 CD ARG A 8 10.591 11.053 1.220 1.00 0.00 C ATOM 124 NE ARG A 8 10.786 11.367 -0.222 1.00 0.00 N ATOM 125 CZ ARG A 8 11.743 10.797 -0.905 1.00 0.00 C ATOM 126 NH1 ARG A 8 11.539 9.621 -1.441 1.00 0.00 N ATOM 127 NH2 ARG A 8 12.887 11.409 -1.048 1.00 0.00 N ATOM 128 H ARG A 8 7.454 8.265 1.602 1.00 0.00 H ATOM 129 HA ARG A 8 10.034 7.642 2.753 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.391 10.152 3.222 1.00 0.00 H ATOM 131 HB3 ARG A 8 10.135 9.976 3.393 1.00 0.00 H ATOM 132 HG2 ARG A 8 9.679 9.159 0.781 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.537 10.486 0.989 1.00 0.00 H ATOM 134 HD2 ARG A 8 10.342 11.957 1.759 1.00 0.00 H ATOM 135 HD3 ARG A 8 11.497 10.628 1.625 1.00 0.00 H ATOM 136 HE ARG A 8 10.189 12.008 -0.664 1.00 0.00 H ATOM 137 HH11 ARG A 8 10.655 9.163 -1.329 1.00 0.00 H ATOM 138 HH12 ARG A 8 12.264 9.174 -1.965 1.00 0.00 H ATOM 139 HH21 ARG A 8 13.028 12.309 -0.636 1.00 0.00 H ATOM 140 HH22 ARG A 8 13.626 10.984 -1.570 1.00 0.00 H ATOM 141 N LEU A 9 7.458 8.104 4.770 1.00 0.00 N ATOM 142 CA LEU A 9 6.892 7.852 6.133 1.00 0.00 C ATOM 143 C LEU A 9 7.023 6.360 6.476 1.00 0.00 C ATOM 144 O LEU A 9 7.361 6.006 7.591 1.00 0.00 O ATOM 145 CB LEU A 9 5.406 8.238 6.105 1.00 0.00 C ATOM 146 CG LEU A 9 5.113 9.452 6.991 1.00 0.00 C ATOM 147 CD1 LEU A 9 5.812 10.702 6.447 1.00 0.00 C ATOM 148 CD2 LEU A 9 3.605 9.700 6.991 1.00 0.00 C ATOM 149 H LEU A 9 6.857 8.498 4.099 1.00 0.00 H ATOM 150 HA LEU A 9 7.409 8.449 6.868 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.115 8.469 5.091 1.00 0.00 H ATOM 152 HB3 LEU A 9 4.821 7.401 6.445 1.00 0.00 H ATOM 153 HG LEU A 9 5.445 9.259 8.001 1.00 0.00 H ATOM 154 HD11 LEU A 9 5.459 10.906 5.447 1.00 0.00 H ATOM 155 HD12 LEU A 9 5.588 11.543 7.086 1.00 0.00 H ATOM 156 HD13 LEU A 9 6.879 10.541 6.427 1.00 0.00 H ATOM 157 HD21 LEU A 9 3.085 8.757 7.070 1.00 0.00 H ATOM 158 HD22 LEU A 9 3.344 10.328 7.830 1.00 0.00 H ATOM 159 HD23 LEU A 9 3.321 10.190 6.071 1.00 0.00 H ATOM 160 N ALA A 10 6.758 5.505 5.516 1.00 0.00 N ATOM 161 CA ALA A 10 6.846 4.026 5.705 1.00 0.00 C ATOM 162 C ALA A 10 8.311 3.571 5.643 1.00 0.00 C ATOM 163 O ALA A 10 8.737 2.756 6.443 1.00 0.00 O ATOM 164 CB ALA A 10 6.070 3.348 4.579 1.00 0.00 C ATOM 165 H ALA A 10 6.493 5.846 4.633 1.00 0.00 H ATOM 166 HA ALA A 10 6.412 3.751 6.654 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.461 3.667 3.624 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.180 2.284 4.671 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.024 3.611 4.648 1.00 0.00 H ATOM 170 N GLY A 11 9.058 4.100 4.701 1.00 0.00 N ATOM 171 CA GLY A 11 10.498 3.756 4.515 1.00 0.00 C ATOM 172 C GLY A 11 10.757 3.008 3.200 1.00 0.00 C ATOM 173 O GLY A 11 11.672 2.205 3.147 1.00 0.00 O ATOM 174 H GLY A 11 8.654 4.750 4.091 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.079 4.666 4.519 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.809 3.136 5.333 1.00 0.00 H ATOM 177 N VAL A 12 9.986 3.262 2.169 1.00 0.00 N ATOM 178 CA VAL A 12 10.169 2.586 0.840 1.00 0.00 C ATOM 179 C VAL A 12 10.068 3.612 -0.308 1.00 0.00 C ATOM 180 O VAL A 12 10.287 4.795 -0.103 1.00 0.00 O ATOM 181 CB VAL A 12 9.186 1.407 0.646 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.173 0.474 1.850 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.743 1.858 0.393 1.00 0.00 C ATOM 184 H VAL A 12 9.272 3.924 2.276 1.00 0.00 H ATOM 185 HA VAL A 12 11.181 2.201 0.819 1.00 0.00 H ATOM 186 HB VAL A 12 9.525 0.830 -0.202 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.182 0.164 2.073 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.748 0.989 2.698 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.574 -0.392 1.612 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.409 2.491 1.199 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.688 2.397 -0.540 1.00 0.00 H ATOM 192 HG23 VAL A 12 7.107 0.984 0.335 1.00 0.00 H ATOM 193 N SER A 13 9.739 3.163 -1.501 1.00 0.00 N ATOM 194 CA SER A 13 9.603 4.052 -2.693 1.00 0.00 C ATOM 195 C SER A 13 8.119 4.272 -3.017 1.00 0.00 C ATOM 196 O SER A 13 7.237 3.601 -2.501 1.00 0.00 O ATOM 197 CB SER A 13 10.316 3.420 -3.896 1.00 0.00 C ATOM 198 OG SER A 13 10.455 4.381 -4.937 1.00 0.00 O ATOM 199 H SER A 13 9.566 2.211 -1.623 1.00 0.00 H ATOM 200 HA SER A 13 10.057 5.008 -2.472 1.00 0.00 H ATOM 201 HB2 SER A 13 11.298 3.091 -3.605 1.00 0.00 H ATOM 202 HB3 SER A 13 9.747 2.567 -4.239 1.00 0.00 H ATOM 203 HG SER A 13 11.160 4.095 -5.524 1.00 0.00 H ATOM 204 N ARG A 14 7.878 5.230 -3.884 1.00 0.00 N ATOM 205 CA ARG A 14 6.506 5.615 -4.341 1.00 0.00 C ATOM 206 C ARG A 14 5.654 4.395 -4.722 1.00 0.00 C ATOM 207 O ARG A 14 4.482 4.374 -4.399 1.00 0.00 O ATOM 208 CB ARG A 14 6.641 6.539 -5.557 1.00 0.00 C ATOM 209 CG ARG A 14 5.524 7.583 -5.573 1.00 0.00 C ATOM 210 CD ARG A 14 5.801 8.580 -6.702 1.00 0.00 C ATOM 211 NE ARG A 14 4.527 8.969 -7.369 1.00 0.00 N ATOM 212 CZ ARG A 14 4.545 9.437 -8.587 1.00 0.00 C ATOM 213 NH1 ARG A 14 4.664 8.611 -9.594 1.00 0.00 N ATOM 214 NH2 ARG A 14 4.449 10.726 -8.795 1.00 0.00 N ATOM 215 H ARG A 14 8.645 5.721 -4.253 1.00 0.00 H ATOM 216 HA ARG A 14 6.013 6.159 -3.551 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.595 7.044 -5.514 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.592 5.951 -6.461 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.574 7.094 -5.733 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.507 8.110 -4.630 1.00 0.00 H ATOM 221 HD2 ARG A 14 6.275 9.459 -6.295 1.00 0.00 H ATOM 222 HD3 ARG A 14 6.462 8.128 -7.427 1.00 0.00 H ATOM 223 HE ARG A 14 3.676 8.871 -6.893 1.00 0.00 H ATOM 224 HH11 ARG A 14 4.740 7.625 -9.432 1.00 0.00 H ATOM 225 HH12 ARG A 14 4.681 8.957 -10.533 1.00 0.00 H ATOM 226 HH21 ARG A 14 4.363 11.355 -8.021 1.00 0.00 H ATOM 227 HH22 ARG A 14 4.461 11.093 -9.727 1.00 0.00 H ATOM 228 N THR A 15 6.212 3.409 -5.390 1.00 0.00 N ATOM 229 CA THR A 15 5.425 2.204 -5.788 1.00 0.00 C ATOM 230 C THR A 15 5.472 1.111 -4.720 1.00 0.00 C ATOM 231 O THR A 15 4.448 0.518 -4.453 1.00 0.00 O ATOM 232 CB THR A 15 5.879 1.591 -7.115 1.00 0.00 C ATOM 233 OG1 THR A 15 7.003 2.265 -7.674 1.00 0.00 O ATOM 234 CG2 THR A 15 4.716 1.636 -8.102 1.00 0.00 C ATOM 235 H THR A 15 7.157 3.452 -5.644 1.00 0.00 H ATOM 236 HA THR A 15 4.400 2.507 -5.884 1.00 0.00 H ATOM 237 HB THR A 15 6.105 0.559 -6.929 1.00 0.00 H ATOM 238 HG1 THR A 15 7.470 1.649 -8.246 1.00 0.00 H ATOM 239 HG21 THR A 15 3.870 1.114 -7.679 1.00 0.00 H ATOM 240 HG22 THR A 15 4.451 2.667 -8.292 1.00 0.00 H ATOM 241 HG23 THR A 15 5.012 1.161 -9.025 1.00 0.00 H ATOM 242 N THR A 16 6.606 0.841 -4.118 1.00 0.00 N ATOM 243 CA THR A 16 6.690 -0.222 -3.064 1.00 0.00 C ATOM 244 C THR A 16 5.687 0.091 -1.956 1.00 0.00 C ATOM 245 O THR A 16 5.028 -0.795 -1.447 1.00 0.00 O ATOM 246 CB THR A 16 8.078 -0.368 -2.440 1.00 0.00 C ATOM 247 OG1 THR A 16 9.109 0.052 -3.327 1.00 0.00 O ATOM 248 CG2 THR A 16 8.310 -1.831 -2.083 1.00 0.00 C ATOM 249 H THR A 16 7.404 1.342 -4.361 1.00 0.00 H ATOM 250 HA THR A 16 6.389 -1.149 -3.503 1.00 0.00 H ATOM 251 HB THR A 16 8.086 0.197 -1.526 1.00 0.00 H ATOM 252 HG1 THR A 16 9.221 0.997 -3.236 1.00 0.00 H ATOM 253 HG21 THR A 16 7.468 -2.198 -1.516 1.00 0.00 H ATOM 254 HG22 THR A 16 8.415 -2.407 -2.992 1.00 0.00 H ATOM 255 HG23 THR A 16 9.210 -1.916 -1.493 1.00 0.00 H ATOM 256 N ALA A 17 5.575 1.348 -1.611 1.00 0.00 N ATOM 257 CA ALA A 17 4.614 1.772 -0.554 1.00 0.00 C ATOM 258 C ALA A 17 3.223 1.567 -1.165 1.00 0.00 C ATOM 259 O ALA A 17 2.332 1.096 -0.488 1.00 0.00 O ATOM 260 CB ALA A 17 4.897 3.221 -0.150 1.00 0.00 C ATOM 261 H ALA A 17 6.124 2.019 -2.067 1.00 0.00 H ATOM 262 HA ALA A 17 4.717 1.097 0.281 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.354 3.741 -0.981 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.980 3.712 0.130 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.581 3.220 0.687 1.00 0.00 H ATOM 266 N SER A 18 3.083 1.895 -2.435 1.00 0.00 N ATOM 267 CA SER A 18 1.817 1.743 -3.221 1.00 0.00 C ATOM 268 C SER A 18 1.327 0.288 -3.131 1.00 0.00 C ATOM 269 O SER A 18 0.132 0.043 -3.110 1.00 0.00 O ATOM 270 CB SER A 18 2.147 2.061 -4.683 1.00 0.00 C ATOM 271 OG SER A 18 1.038 2.664 -5.322 1.00 0.00 O ATOM 272 H SER A 18 3.866 2.250 -2.908 1.00 0.00 H ATOM 273 HA SER A 18 1.059 2.417 -2.858 1.00 0.00 H ATOM 274 HB2 SER A 18 2.979 2.741 -4.713 1.00 0.00 H ATOM 275 HB3 SER A 18 2.451 1.156 -5.197 1.00 0.00 H ATOM 276 HG SER A 18 1.333 2.982 -6.178 1.00 0.00 H ATOM 277 N TYR A 19 2.256 -0.649 -3.069 1.00 0.00 N ATOM 278 CA TYR A 19 1.952 -2.105 -2.966 1.00 0.00 C ATOM 279 C TYR A 19 1.122 -2.284 -1.698 1.00 0.00 C ATOM 280 O TYR A 19 0.047 -2.854 -1.713 1.00 0.00 O ATOM 281 CB TYR A 19 3.246 -2.902 -2.758 1.00 0.00 C ATOM 282 CG TYR A 19 4.227 -2.816 -3.913 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.904 -2.170 -5.115 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.489 -3.405 -3.767 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.830 -2.111 -6.160 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.416 -3.346 -4.812 1.00 0.00 C ATOM 287 CZ TYR A 19 6.091 -2.700 -6.011 1.00 0.00 C ATOM 288 OH TYR A 19 7.010 -2.647 -7.038 1.00 0.00 O ATOM 289 H TYR A 19 3.202 -0.395 -3.079 1.00 0.00 H ATOM 290 HA TYR A 19 1.428 -2.466 -3.835 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.727 -2.554 -1.857 1.00 0.00 H ATOM 292 HB3 TYR A 19 2.966 -3.924 -2.601 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.935 -1.712 -5.235 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.750 -3.905 -2.845 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.567 -1.609 -7.079 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.387 -3.800 -4.691 1.00 0.00 H ATOM 297 HH TYR A 19 6.708 -3.222 -7.746 1.00 0.00 H ATOM 298 N VAL A 20 1.675 -1.773 -0.624 1.00 0.00 N ATOM 299 CA VAL A 20 1.048 -1.834 0.721 1.00 0.00 C ATOM 300 C VAL A 20 -0.292 -1.082 0.810 1.00 0.00 C ATOM 301 O VAL A 20 -1.224 -1.605 1.393 1.00 0.00 O ATOM 302 CB VAL A 20 2.052 -1.284 1.739 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.378 -0.925 3.064 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.140 -2.333 1.994 1.00 0.00 C ATOM 305 H VAL A 20 2.548 -1.330 -0.709 1.00 0.00 H ATOM 306 HA VAL A 20 0.909 -2.871 0.938 1.00 0.00 H ATOM 307 HB VAL A 20 2.508 -0.398 1.326 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.512 -1.552 3.217 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.082 -1.085 3.862 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.078 0.112 3.046 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.801 -3.300 1.654 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.032 -2.056 1.452 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.362 -2.379 3.050 1.00 0.00 H ATOM 314 N ILE A 21 -0.382 0.112 0.259 1.00 0.00 N ATOM 315 CA ILE A 21 -1.628 0.946 0.290 1.00 0.00 C ATOM 316 C ILE A 21 -2.839 0.172 -0.248 1.00 0.00 C ATOM 317 O ILE A 21 -3.915 0.220 0.321 1.00 0.00 O ATOM 318 CB ILE A 21 -1.441 2.220 -0.541 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.091 2.861 -0.199 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.574 3.195 -0.223 1.00 0.00 C ATOM 321 CD1 ILE A 21 -0.054 4.376 -0.417 1.00 0.00 C ATOM 322 H ILE A 21 0.401 0.486 -0.194 1.00 0.00 H ATOM 323 HA ILE A 21 -1.801 1.237 1.311 1.00 0.00 H ATOM 324 HB ILE A 21 -1.458 1.948 -1.586 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.158 2.645 0.827 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.636 2.388 -0.833 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.522 2.694 -0.329 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.457 3.548 0.792 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.517 4.031 -0.903 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.281 4.601 -1.448 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.787 4.844 0.223 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.928 4.750 -0.168 1.00 0.00 H ATOM 333 N ASN A 22 -2.641 -0.528 -1.338 1.00 0.00 N ATOM 334 CA ASN A 22 -3.714 -1.336 -1.990 1.00 0.00 C ATOM 335 C ASN A 22 -3.834 -2.750 -1.389 1.00 0.00 C ATOM 336 O ASN A 22 -4.712 -3.489 -1.797 1.00 0.00 O ATOM 337 CB ASN A 22 -3.344 -1.463 -3.470 1.00 0.00 C ATOM 338 CG ASN A 22 -3.652 -0.167 -4.224 1.00 0.00 C ATOM 339 OD1 ASN A 22 -4.779 0.071 -4.608 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.691 0.686 -4.462 1.00 0.00 N ATOM 341 H ASN A 22 -1.751 -0.527 -1.753 1.00 0.00 H ATOM 342 HA ASN A 22 -4.662 -0.826 -1.917 1.00 0.00 H ATOM 343 HB2 ASN A 22 -2.289 -1.685 -3.554 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.906 -2.270 -3.901 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.774 0.501 -4.159 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.887 1.516 -4.943 1.00 0.00 H ATOM 347 N GLY A 23 -2.982 -3.134 -0.460 1.00 0.00 N ATOM 348 CA GLY A 23 -3.033 -4.500 0.155 1.00 0.00 C ATOM 349 C GLY A 23 -2.403 -5.507 -0.820 1.00 0.00 C ATOM 350 O GLY A 23 -2.777 -6.664 -0.836 1.00 0.00 O ATOM 351 H GLY A 23 -2.279 -2.525 -0.155 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.484 -4.497 1.086 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.059 -4.780 0.337 1.00 0.00 H ATOM 354 N LYS A 24 -1.461 -5.061 -1.623 1.00 0.00 N ATOM 355 CA LYS A 24 -0.756 -5.909 -2.626 1.00 0.00 C ATOM 356 C LYS A 24 0.657 -6.315 -2.187 1.00 0.00 C ATOM 357 O LYS A 24 1.365 -6.916 -2.977 1.00 0.00 O ATOM 358 CB LYS A 24 -0.639 -5.081 -3.896 1.00 0.00 C ATOM 359 CG LYS A 24 -1.709 -5.477 -4.914 1.00 0.00 C ATOM 360 CD LYS A 24 -2.617 -4.276 -5.176 1.00 0.00 C ATOM 361 CE LYS A 24 -3.469 -4.516 -6.425 1.00 0.00 C ATOM 362 NZ LYS A 24 -3.751 -3.215 -7.101 1.00 0.00 N ATOM 363 H LYS A 24 -1.190 -4.119 -1.577 1.00 0.00 H ATOM 364 HA LYS A 24 -1.324 -6.787 -2.862 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.718 -4.033 -3.651 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.332 -5.278 -4.296 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.232 -5.786 -5.832 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.301 -6.290 -4.523 1.00 0.00 H ATOM 369 HD2 LYS A 24 -3.265 -4.130 -4.323 1.00 0.00 H ATOM 370 HD3 LYS A 24 -2.011 -3.393 -5.321 1.00 0.00 H ATOM 371 HE2 LYS A 24 -2.942 -5.168 -7.107 1.00 0.00 H ATOM 372 HE3 LYS A 24 -4.402 -4.979 -6.137 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -4.029 -2.502 -6.394 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -2.900 -2.882 -7.601 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -4.525 -3.341 -7.786 1.00 0.00 H ATOM 376 N ALA A 25 1.065 -6.004 -0.977 1.00 0.00 N ATOM 377 CA ALA A 25 2.429 -6.361 -0.469 1.00 0.00 C ATOM 378 C ALA A 25 2.790 -7.815 -0.808 1.00 0.00 C ATOM 379 O ALA A 25 3.880 -8.073 -1.290 1.00 0.00 O ATOM 380 CB ALA A 25 2.484 -6.145 1.045 1.00 0.00 C ATOM 381 H ALA A 25 0.458 -5.517 -0.382 1.00 0.00 H ATOM 382 HA ALA A 25 3.152 -5.716 -0.949 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.540 -6.420 1.487 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.272 -6.755 1.462 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.694 -5.105 1.249 1.00 0.00 H ATOM 386 N LYS A 26 1.885 -8.737 -0.565 1.00 0.00 N ATOM 387 CA LYS A 26 2.101 -10.178 -0.853 1.00 0.00 C ATOM 388 C LYS A 26 2.194 -10.392 -2.373 1.00 0.00 C ATOM 389 O LYS A 26 3.004 -11.182 -2.821 1.00 0.00 O ATOM 390 CB LYS A 26 0.923 -10.988 -0.295 1.00 0.00 C ATOM 391 CG LYS A 26 0.755 -10.805 1.219 1.00 0.00 C ATOM 392 CD LYS A 26 2.025 -11.228 1.964 1.00 0.00 C ATOM 393 CE LYS A 26 1.703 -12.278 3.035 1.00 0.00 C ATOM 394 NZ LYS A 26 2.795 -13.294 3.121 1.00 0.00 N ATOM 395 H LYS A 26 1.026 -8.496 -0.182 1.00 0.00 H ATOM 396 HA LYS A 26 3.015 -10.483 -0.376 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.016 -10.673 -0.789 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.092 -12.026 -0.513 1.00 0.00 H ATOM 399 HG2 LYS A 26 0.543 -9.768 1.434 1.00 0.00 H ATOM 400 HG3 LYS A 26 -0.073 -11.410 1.557 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.733 -11.630 1.257 1.00 0.00 H ATOM 402 HD3 LYS A 26 2.455 -10.358 2.439 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.598 -11.790 3.993 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.774 -12.770 2.786 1.00 0.00 H ATOM 405 HZ1 LYS A 26 3.730 -12.834 3.061 1.00 0.00 H ATOM 406 HZ2 LYS A 26 2.725 -13.791 4.032 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.703 -13.979 2.344 1.00 0.00 H ATOM 408 N GLN A 27 1.384 -9.698 -3.149 1.00 0.00 N ATOM 409 CA GLN A 27 1.386 -9.820 -4.646 1.00 0.00 C ATOM 410 C GLN A 27 2.755 -9.479 -5.244 1.00 0.00 C ATOM 411 O GLN A 27 3.211 -10.145 -6.155 1.00 0.00 O ATOM 412 CB GLN A 27 0.434 -8.803 -5.288 1.00 0.00 C ATOM 413 CG GLN A 27 -0.967 -8.876 -4.687 1.00 0.00 C ATOM 414 CD GLN A 27 -2.022 -8.927 -5.796 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.822 -8.024 -5.942 1.00 0.00 O ATOM 416 NE2 GLN A 27 -2.068 -9.956 -6.597 1.00 0.00 N ATOM 417 H GLN A 27 0.751 -9.071 -2.738 1.00 0.00 H ATOM 418 HA GLN A 27 1.083 -10.811 -4.942 1.00 0.00 H ATOM 419 HB2 GLN A 27 0.830 -7.808 -5.126 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.384 -8.985 -6.350 1.00 0.00 H ATOM 421 HG2 GLN A 27 -1.052 -9.750 -4.056 1.00 0.00 H ATOM 422 HG3 GLN A 27 -1.106 -7.984 -4.101 1.00 0.00 H ATOM 423 HE21 GLN A 27 -1.432 -10.694 -6.493 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.743 -9.990 -7.306 1.00 0.00 H ATOM 425 N TYR A 28 3.374 -8.439 -4.738 1.00 0.00 N ATOM 426 CA TYR A 28 4.693 -7.975 -5.233 1.00 0.00 C ATOM 427 C TYR A 28 5.843 -8.747 -4.572 1.00 0.00 C ATOM 428 O TYR A 28 6.137 -9.848 -5.002 1.00 0.00 O ATOM 429 CB TYR A 28 4.690 -6.460 -4.982 1.00 0.00 C ATOM 430 CG TYR A 28 3.644 -5.816 -5.867 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.793 -5.841 -7.258 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.522 -5.194 -5.306 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.833 -5.251 -8.086 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.562 -4.602 -6.136 1.00 0.00 C ATOM 435 CZ TYR A 28 1.715 -4.629 -7.525 1.00 0.00 C ATOM 436 OH TYR A 28 0.763 -4.045 -8.336 1.00 0.00 O ATOM 437 H TYR A 28 2.963 -7.921 -4.015 1.00 0.00 H ATOM 438 HA TYR A 28 4.741 -8.146 -6.298 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.453 -6.265 -3.942 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.657 -6.056 -5.213 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.653 -6.322 -7.694 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.390 -5.168 -4.233 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.953 -5.276 -9.157 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.699 -4.122 -5.700 1.00 0.00 H ATOM 445 HH TYR A 28 0.179 -4.737 -8.652 1.00 0.00 H ATOM 446 N ARG A 29 6.480 -8.196 -3.564 1.00 0.00 N ATOM 447 CA ARG A 29 7.611 -8.880 -2.869 1.00 0.00 C ATOM 448 C ARG A 29 7.910 -8.243 -1.506 1.00 0.00 C ATOM 449 O ARG A 29 9.053 -8.050 -1.122 1.00 0.00 O ATOM 450 CB ARG A 29 8.833 -8.916 -3.797 1.00 0.00 C ATOM 451 CG ARG A 29 9.231 -7.501 -4.244 1.00 0.00 C ATOM 452 CD ARG A 29 9.892 -7.551 -5.624 1.00 0.00 C ATOM 453 NE ARG A 29 11.272 -8.108 -5.504 1.00 0.00 N ATOM 454 CZ ARG A 29 12.304 -7.309 -5.442 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.709 -6.861 -4.281 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.921 -6.965 -6.544 1.00 0.00 N ATOM 457 H ARG A 29 6.213 -7.317 -3.253 1.00 0.00 H ATOM 458 HA ARG A 29 7.285 -9.883 -2.663 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.658 -9.370 -3.273 1.00 0.00 H ATOM 460 HB3 ARG A 29 8.585 -9.509 -4.665 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.350 -6.877 -4.297 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.925 -7.080 -3.534 1.00 0.00 H ATOM 463 HD2 ARG A 29 9.305 -8.176 -6.282 1.00 0.00 H ATOM 464 HD3 ARG A 29 9.939 -6.550 -6.030 1.00 0.00 H ATOM 465 HE ARG A 29 11.404 -9.080 -5.470 1.00 0.00 H ATOM 466 HH11 ARG A 29 12.230 -7.130 -3.446 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.497 -6.248 -4.221 1.00 0.00 H ATOM 468 HH21 ARG A 29 12.602 -7.312 -7.427 1.00 0.00 H ATOM 469 HH22 ARG A 29 13.712 -6.354 -6.513 1.00 0.00 H ATOM 470 N VAL A 30 6.868 -7.933 -0.776 1.00 0.00 N ATOM 471 CA VAL A 30 6.994 -7.320 0.576 1.00 0.00 C ATOM 472 C VAL A 30 6.060 -8.125 1.507 1.00 0.00 C ATOM 473 O VAL A 30 5.252 -7.592 2.238 1.00 0.00 O ATOM 474 CB VAL A 30 6.708 -5.799 0.496 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.152 -5.166 -0.825 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.229 -5.465 0.598 1.00 0.00 C ATOM 477 H VAL A 30 5.968 -8.117 -1.120 1.00 0.00 H ATOM 478 HA VAL A 30 8.008 -7.492 0.920 1.00 0.00 H ATOM 479 HB VAL A 30 7.226 -5.320 1.305 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.150 -5.479 -1.071 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.469 -5.472 -1.607 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.111 -4.090 -0.727 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.681 -6.217 0.057 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.930 -5.470 1.636 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.037 -4.495 0.167 1.00 0.00 H ATOM 486 N SER A 31 6.196 -9.433 1.444 1.00 0.00 N ATOM 487 CA SER A 31 5.412 -10.443 2.231 1.00 0.00 C ATOM 488 C SER A 31 5.068 -10.024 3.674 1.00 0.00 C ATOM 489 O SER A 31 3.979 -10.303 4.143 1.00 0.00 O ATOM 490 CB SER A 31 6.186 -11.767 2.189 1.00 0.00 C ATOM 491 OG SER A 31 5.474 -12.798 2.866 1.00 0.00 O ATOM 492 H SER A 31 6.865 -9.782 0.824 1.00 0.00 H ATOM 493 HA SER A 31 4.493 -10.590 1.703 1.00 0.00 H ATOM 494 HB2 SER A 31 6.317 -12.063 1.160 1.00 0.00 H ATOM 495 HB3 SER A 31 7.165 -11.613 2.624 1.00 0.00 H ATOM 496 HG SER A 31 5.965 -13.028 3.660 1.00 0.00 H ATOM 497 N ASP A 32 5.979 -9.367 4.348 1.00 0.00 N ATOM 498 CA ASP A 32 5.764 -8.902 5.758 1.00 0.00 C ATOM 499 C ASP A 32 6.722 -7.769 6.142 1.00 0.00 C ATOM 500 O ASP A 32 6.301 -6.832 6.796 1.00 0.00 O ATOM 501 CB ASP A 32 5.904 -10.064 6.747 1.00 0.00 C ATOM 502 CG ASP A 32 4.548 -10.376 7.396 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.099 -9.591 8.219 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.972 -11.400 7.061 1.00 0.00 O ATOM 505 H ASP A 32 6.825 -9.180 3.899 1.00 0.00 H ATOM 506 HA ASP A 32 4.766 -8.512 5.825 1.00 0.00 H ATOM 507 HB2 ASP A 32 6.259 -10.933 6.216 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.614 -9.801 7.515 1.00 0.00 H ATOM 509 N LYS A 33 7.971 -7.862 5.740 1.00 0.00 N ATOM 510 CA LYS A 33 9.047 -6.854 6.014 1.00 0.00 C ATOM 511 C LYS A 33 8.513 -5.417 5.918 1.00 0.00 C ATOM 512 O LYS A 33 8.687 -4.628 6.830 1.00 0.00 O ATOM 513 CB LYS A 33 10.143 -7.026 4.960 1.00 0.00 C ATOM 514 CG LYS A 33 10.874 -8.366 5.107 1.00 0.00 C ATOM 515 CD LYS A 33 10.648 -9.219 3.851 1.00 0.00 C ATOM 516 CE LYS A 33 11.917 -9.250 2.990 1.00 0.00 C ATOM 517 NZ LYS A 33 11.583 -9.690 1.602 1.00 0.00 N ATOM 518 H LYS A 33 8.219 -8.646 5.220 1.00 0.00 H ATOM 519 HA LYS A 33 9.473 -7.020 6.991 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.702 -6.961 3.978 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.841 -6.222 5.080 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.931 -8.183 5.238 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.497 -8.896 5.969 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.391 -10.225 4.150 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.836 -8.800 3.275 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.356 -8.263 2.959 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.627 -9.940 3.425 1.00 0.00 H ATOM 528 HZ1 LYS A 33 11.125 -10.624 1.630 1.00 0.00 H ATOM 529 HZ2 LYS A 33 10.943 -8.998 1.158 1.00 0.00 H ATOM 530 HZ3 LYS A 33 12.453 -9.758 1.038 1.00 0.00 H ATOM 531 N THR A 34 7.870 -5.103 4.817 1.00 0.00 N ATOM 532 CA THR A 34 7.292 -3.747 4.592 1.00 0.00 C ATOM 533 C THR A 34 5.814 -3.731 4.999 1.00 0.00 C ATOM 534 O THR A 34 5.300 -2.659 5.221 1.00 0.00 O ATOM 535 CB THR A 34 7.504 -3.311 3.133 1.00 0.00 C ATOM 536 OG1 THR A 34 8.271 -2.118 3.107 1.00 0.00 O ATOM 537 CG2 THR A 34 6.188 -3.076 2.380 1.00 0.00 C ATOM 538 H THR A 34 7.760 -5.782 4.122 1.00 0.00 H ATOM 539 HA THR A 34 7.812 -3.058 5.240 1.00 0.00 H ATOM 540 HB THR A 34 8.065 -4.075 2.633 1.00 0.00 H ATOM 541 HG1 THR A 34 9.178 -2.355 3.316 1.00 0.00 H ATOM 542 HG21 THR A 34 5.528 -3.916 2.538 1.00 0.00 H ATOM 543 HG22 THR A 34 5.712 -2.186 2.763 1.00 0.00 H ATOM 544 HG23 THR A 34 6.383 -2.957 1.326 1.00 0.00 H ATOM 545 N VAL A 35 5.135 -4.857 5.101 1.00 0.00 N ATOM 546 CA VAL A 35 3.695 -4.865 5.501 1.00 0.00 C ATOM 547 C VAL A 35 3.593 -4.110 6.829 1.00 0.00 C ATOM 548 O VAL A 35 3.055 -3.023 6.862 1.00 0.00 O ATOM 549 CB VAL A 35 3.207 -6.315 5.632 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.755 -6.372 6.097 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.280 -6.984 4.267 1.00 0.00 C ATOM 552 H VAL A 35 5.568 -5.716 4.919 1.00 0.00 H ATOM 553 HA VAL A 35 3.118 -4.340 4.752 1.00 0.00 H ATOM 554 HB VAL A 35 3.833 -6.854 6.327 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.634 -5.761 6.978 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.119 -6.008 5.305 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.503 -7.398 6.322 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.227 -6.227 3.499 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.215 -7.514 4.190 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.459 -7.675 4.159 1.00 0.00 H ATOM 561 N GLU A 36 4.106 -4.653 7.903 1.00 0.00 N ATOM 562 CA GLU A 36 4.033 -3.937 9.219 1.00 0.00 C ATOM 563 C GLU A 36 4.833 -2.610 9.240 1.00 0.00 C ATOM 564 O GLU A 36 4.704 -1.843 10.180 1.00 0.00 O ATOM 565 CB GLU A 36 4.457 -4.878 10.353 1.00 0.00 C ATOM 566 CG GLU A 36 5.883 -5.415 10.145 1.00 0.00 C ATOM 567 CD GLU A 36 5.970 -6.901 10.528 1.00 0.00 C ATOM 568 OE1 GLU A 36 5.690 -7.230 11.673 1.00 0.00 O ATOM 569 OE2 GLU A 36 6.321 -7.697 9.671 1.00 0.00 O ATOM 570 H GLU A 36 4.544 -5.531 7.834 1.00 0.00 H ATOM 571 HA GLU A 36 2.991 -3.680 9.353 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.417 -4.345 11.290 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.769 -5.710 10.393 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.170 -5.297 9.109 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.566 -4.853 10.763 1.00 0.00 H ATOM 576 N LYS A 37 5.635 -2.340 8.232 1.00 0.00 N ATOM 577 CA LYS A 37 6.459 -1.092 8.127 1.00 0.00 C ATOM 578 C LYS A 37 5.665 0.007 7.394 1.00 0.00 C ATOM 579 O LYS A 37 5.466 1.103 7.885 1.00 0.00 O ATOM 580 CB LYS A 37 7.698 -1.441 7.291 1.00 0.00 C ATOM 581 CG LYS A 37 8.776 -0.368 7.436 1.00 0.00 C ATOM 582 CD LYS A 37 9.891 -0.613 6.416 1.00 0.00 C ATOM 583 CE LYS A 37 11.065 0.334 6.695 1.00 0.00 C ATOM 584 NZ LYS A 37 11.790 -0.073 7.939 1.00 0.00 N ATOM 585 H LYS A 37 5.704 -2.983 7.499 1.00 0.00 H ATOM 586 HA LYS A 37 6.767 -0.752 9.103 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.084 -2.395 7.606 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.413 -1.513 6.251 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.333 0.600 7.258 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.185 -0.410 8.432 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.222 -1.641 6.481 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.514 -0.426 5.421 1.00 0.00 H ATOM 593 HE2 LYS A 37 11.750 0.306 5.861 1.00 0.00 H ATOM 594 HE3 LYS A 37 10.689 1.340 6.809 1.00 0.00 H ATOM 595 HZ1 LYS A 37 12.012 -1.089 7.905 1.00 0.00 H ATOM 596 HZ2 LYS A 37 12.677 0.465 8.010 1.00 0.00 H ATOM 597 HZ3 LYS A 37 11.200 0.126 8.774 1.00 0.00 H ATOM 598 N VAL A 38 5.236 -0.331 6.203 1.00 0.00 N ATOM 599 CA VAL A 38 4.457 0.544 5.282 1.00 0.00 C ATOM 600 C VAL A 38 2.958 0.526 5.603 1.00 0.00 C ATOM 601 O VAL A 38 2.345 1.577 5.521 1.00 0.00 O ATOM 602 CB VAL A 38 4.730 0.038 3.855 1.00 0.00 C ATOM 603 CG1 VAL A 38 4.000 0.846 2.786 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.229 0.071 3.547 1.00 0.00 C ATOM 605 H VAL A 38 5.447 -1.235 5.880 1.00 0.00 H ATOM 606 HA VAL A 38 4.814 1.556 5.363 1.00 0.00 H ATOM 607 HB VAL A 38 4.393 -0.986 3.794 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.965 0.958 3.071 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.461 1.813 2.679 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.057 0.307 1.852 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.723 0.813 4.154 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.649 -0.894 3.766 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.382 0.294 2.501 1.00 0.00 H ATOM 614 N MET A 39 2.377 -0.608 5.957 1.00 0.00 N ATOM 615 CA MET A 39 0.910 -0.655 6.275 1.00 0.00 C ATOM 616 C MET A 39 0.654 0.208 7.509 1.00 0.00 C ATOM 617 O MET A 39 -0.302 0.965 7.537 1.00 0.00 O ATOM 618 CB MET A 39 0.395 -2.071 6.564 1.00 0.00 C ATOM 619 CG MET A 39 0.735 -3.069 5.450 1.00 0.00 C ATOM 620 SD MET A 39 -0.738 -3.390 4.444 1.00 0.00 S ATOM 621 CE MET A 39 0.100 -4.160 3.037 1.00 0.00 C ATOM 622 H MET A 39 2.904 -1.440 6.018 1.00 0.00 H ATOM 623 HA MET A 39 0.371 -0.230 5.444 1.00 0.00 H ATOM 624 HB2 MET A 39 0.833 -2.421 7.487 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.675 -2.027 6.686 1.00 0.00 H ATOM 626 HG2 MET A 39 1.547 -2.707 4.829 1.00 0.00 H ATOM 627 HG3 MET A 39 1.050 -3.984 5.925 1.00 0.00 H ATOM 628 HE1 MET A 39 1.095 -3.747 2.940 1.00 0.00 H ATOM 629 HE2 MET A 39 0.155 -5.228 3.195 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.450 -3.965 2.129 1.00 0.00 H ATOM 631 N ALA A 40 1.517 0.084 8.495 1.00 0.00 N ATOM 632 CA ALA A 40 1.420 0.865 9.767 1.00 0.00 C ATOM 633 C ALA A 40 1.268 2.366 9.479 1.00 0.00 C ATOM 634 O ALA A 40 0.643 3.048 10.262 1.00 0.00 O ATOM 635 CB ALA A 40 2.692 0.650 10.592 1.00 0.00 C ATOM 636 H ALA A 40 2.265 -0.543 8.390 1.00 0.00 H ATOM 637 HA ALA A 40 0.569 0.519 10.336 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.557 0.756 9.952 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.736 1.390 11.379 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.683 -0.339 11.025 1.00 0.00 H ATOM 641 N VAL A 41 1.818 2.862 8.388 1.00 0.00 N ATOM 642 CA VAL A 41 1.731 4.304 8.009 1.00 0.00 C ATOM 643 C VAL A 41 0.444 4.523 7.196 1.00 0.00 C ATOM 644 O VAL A 41 -0.290 5.454 7.462 1.00 0.00 O ATOM 645 CB VAL A 41 3.032 4.655 7.251 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.805 5.097 5.804 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.791 5.752 8.001 1.00 0.00 C ATOM 648 H VAL A 41 2.312 2.268 7.782 1.00 0.00 H ATOM 649 HA VAL A 41 1.659 4.912 8.904 1.00 0.00 H ATOM 650 HB VAL A 41 3.656 3.776 7.209 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.174 5.971 5.790 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.758 5.324 5.349 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.329 4.293 5.261 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.672 5.614 9.066 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.839 5.701 7.747 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.400 6.718 7.719 1.00 0.00 H ATOM 657 N VAL A 42 0.160 3.686 6.225 1.00 0.00 N ATOM 658 CA VAL A 42 -1.078 3.834 5.392 1.00 0.00 C ATOM 659 C VAL A 42 -2.320 3.800 6.294 1.00 0.00 C ATOM 660 O VAL A 42 -3.203 4.624 6.133 1.00 0.00 O ATOM 661 CB VAL A 42 -1.114 2.718 4.333 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.400 2.771 3.502 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.087 2.862 3.393 1.00 0.00 C ATOM 664 H VAL A 42 0.772 2.941 6.042 1.00 0.00 H ATOM 665 HA VAL A 42 -1.051 4.799 4.908 1.00 0.00 H ATOM 666 HB VAL A 42 -1.058 1.760 4.831 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.255 2.850 4.158 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.371 3.625 2.843 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.485 1.868 2.915 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.994 2.950 3.971 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.150 1.990 2.759 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.036 3.742 2.779 1.00 0.00 H ATOM 673 N ARG A 43 -2.378 2.872 7.220 1.00 0.00 N ATOM 674 CA ARG A 43 -3.534 2.756 8.143 1.00 0.00 C ATOM 675 C ARG A 43 -3.434 3.739 9.323 1.00 0.00 C ATOM 676 O ARG A 43 -4.445 4.024 9.939 1.00 0.00 O ATOM 677 CB ARG A 43 -3.634 1.306 8.622 1.00 0.00 C ATOM 678 CG ARG A 43 -4.178 0.404 7.509 1.00 0.00 C ATOM 679 CD ARG A 43 -4.912 -0.804 8.105 1.00 0.00 C ATOM 680 NE ARG A 43 -6.271 -0.401 8.580 1.00 0.00 N ATOM 681 CZ ARG A 43 -7.245 -0.210 7.729 1.00 0.00 C ATOM 682 NH1 ARG A 43 -8.005 -1.212 7.366 1.00 0.00 N ATOM 683 NH2 ARG A 43 -7.443 0.991 7.248 1.00 0.00 N ATOM 684 H ARG A 43 -1.655 2.227 7.325 1.00 0.00 H ATOM 685 HA ARG A 43 -4.400 3.006 7.564 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.650 0.964 8.911 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.285 1.265 9.473 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.858 0.968 6.887 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.355 0.053 6.903 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.011 -1.569 7.349 1.00 0.00 H ATOM 691 HD3 ARG A 43 -4.341 -1.197 8.933 1.00 0.00 H ATOM 692 HE ARG A 43 -6.432 -0.277 9.540 1.00 0.00 H ATOM 693 HH11 ARG A 43 -7.845 -2.127 7.739 1.00 0.00 H ATOM 694 HH12 ARG A 43 -8.752 -1.069 6.715 1.00 0.00 H ATOM 695 HH21 ARG A 43 -6.854 1.747 7.536 1.00 0.00 H ATOM 696 HH22 ARG A 43 -8.178 1.166 6.594 1.00 0.00 H ATOM 697 N GLU A 44 -2.262 4.255 9.627 1.00 0.00 N ATOM 698 CA GLU A 44 -2.074 5.230 10.747 1.00 0.00 C ATOM 699 C GLU A 44 -2.691 6.548 10.273 1.00 0.00 C ATOM 700 O GLU A 44 -3.448 7.185 10.981 1.00 0.00 O ATOM 701 CB GLU A 44 -0.568 5.377 11.042 1.00 0.00 C ATOM 702 CG GLU A 44 -0.134 6.798 11.429 1.00 0.00 C ATOM 703 CD GLU A 44 -0.523 7.142 12.874 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.066 6.571 13.778 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.400 7.972 13.054 1.00 0.00 O ATOM 706 H GLU A 44 -1.481 4.004 9.095 1.00 0.00 H ATOM 707 HA GLU A 44 -2.601 4.880 11.620 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.303 4.714 11.849 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.022 5.078 10.159 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.940 6.870 11.327 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.596 7.497 10.751 1.00 0.00 H ATOM 712 N HIS A 45 -2.348 6.925 9.066 1.00 0.00 N ATOM 713 CA HIS A 45 -2.846 8.174 8.434 1.00 0.00 C ATOM 714 C HIS A 45 -4.212 7.949 7.761 1.00 0.00 C ATOM 715 O HIS A 45 -4.896 8.908 7.456 1.00 0.00 O ATOM 716 CB HIS A 45 -1.758 8.580 7.444 1.00 0.00 C ATOM 717 CG HIS A 45 -0.469 8.809 8.195 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.266 9.881 9.050 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.692 8.080 8.240 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.972 9.759 9.564 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.600 8.679 9.104 1.00 0.00 N ATOM 722 H HIS A 45 -1.734 6.371 8.532 1.00 0.00 H ATOM 723 HA HIS A 45 -2.940 8.945 9.185 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.625 7.789 6.719 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.061 9.474 6.949 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.905 10.597 9.245 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.869 7.172 7.690 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.408 10.447 10.269 1.00 0.00 H ATOM 729 N ASN A 46 -4.594 6.705 7.543 1.00 0.00 N ATOM 730 CA ASN A 46 -5.893 6.305 6.907 1.00 0.00 C ATOM 731 C ASN A 46 -5.929 6.613 5.403 1.00 0.00 C ATOM 732 O ASN A 46 -6.981 6.840 4.822 1.00 0.00 O ATOM 733 CB ASN A 46 -7.036 7.006 7.639 1.00 0.00 C ATOM 734 CG ASN A 46 -8.376 6.299 7.400 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.557 5.156 7.774 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.343 6.928 6.787 1.00 0.00 N ATOM 737 H ASN A 46 -3.994 5.984 7.813 1.00 0.00 H ATOM 738 HA ASN A 46 -6.013 5.238 7.033 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.808 7.025 8.692 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.082 8.013 7.260 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.218 7.850 6.479 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.199 6.473 6.635 1.00 0.00 H ATOM 743 N TYR A 47 -4.778 6.612 4.777 1.00 0.00 N ATOM 744 CA TYR A 47 -4.690 6.889 3.314 1.00 0.00 C ATOM 745 C TYR A 47 -5.240 5.673 2.561 1.00 0.00 C ATOM 746 O TYR A 47 -4.731 4.572 2.683 1.00 0.00 O ATOM 747 CB TYR A 47 -3.238 7.147 2.908 1.00 0.00 C ATOM 748 CG TYR A 47 -3.181 7.702 1.505 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.683 8.976 1.225 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.610 6.933 0.487 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.615 9.484 -0.078 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.538 7.437 -0.816 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.040 8.713 -1.098 1.00 0.00 C ATOM 754 OH TYR A 47 -2.964 9.211 -2.383 1.00 0.00 O ATOM 755 H TYR A 47 -3.964 6.419 5.285 1.00 0.00 H ATOM 756 HA TYR A 47 -5.295 7.754 3.085 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.801 7.857 3.593 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.688 6.219 2.952 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.121 9.564 2.020 1.00 0.00 H ATOM 760 HD2 TYR A 47 -2.224 5.950 0.715 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.003 10.468 -0.296 1.00 0.00 H ATOM 762 HE2 TYR A 47 -2.097 6.843 -1.602 1.00 0.00 H ATOM 763 HH TYR A 47 -3.443 8.613 -2.963 1.00 0.00 H ATOM 764 N HIS A 48 -6.279 5.894 1.796 1.00 0.00 N ATOM 765 CA HIS A 48 -6.935 4.810 1.001 1.00 0.00 C ATOM 766 C HIS A 48 -7.007 5.173 -0.491 1.00 0.00 C ATOM 767 O HIS A 48 -7.153 6.337 -0.828 1.00 0.00 O ATOM 768 CB HIS A 48 -8.349 4.538 1.542 1.00 0.00 C ATOM 769 CG HIS A 48 -9.151 5.807 1.700 1.00 0.00 C ATOM 770 ND1 HIS A 48 -9.763 6.435 0.627 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.446 6.575 2.800 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.388 7.527 1.097 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.227 7.663 2.415 1.00 0.00 N ATOM 774 H HIS A 48 -6.645 6.802 1.742 1.00 0.00 H ATOM 775 HA HIS A 48 -6.349 3.908 1.107 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.865 3.885 0.856 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.266 4.044 2.499 1.00 0.00 H ATOM 778 HD1 HIS A 48 -9.742 6.138 -0.308 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.119 6.370 3.809 1.00 0.00 H ATOM 780 HE1 HIS A 48 -10.953 8.214 0.484 1.00 0.00 H ATOM 781 N PRO A 49 -6.910 4.170 -1.340 1.00 0.00 N ATOM 782 CA PRO A 49 -6.968 4.355 -2.817 1.00 0.00 C ATOM 783 C PRO A 49 -8.415 4.640 -3.257 1.00 0.00 C ATOM 784 O PRO A 49 -9.339 3.978 -2.815 1.00 0.00 O ATOM 785 CB PRO A 49 -6.415 3.036 -3.366 1.00 0.00 C ATOM 786 CG PRO A 49 -6.648 1.982 -2.275 1.00 0.00 C ATOM 787 CD PRO A 49 -6.733 2.744 -0.947 1.00 0.00 C ATOM 788 HA PRO A 49 -6.318 5.164 -3.113 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.937 2.765 -4.273 1.00 0.00 H ATOM 790 HB3 PRO A 49 -5.355 3.124 -3.553 1.00 0.00 H ATOM 791 HG2 PRO A 49 -7.572 1.453 -2.467 1.00 0.00 H ATOM 792 HG3 PRO A 49 -5.819 1.293 -2.237 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.578 2.396 -0.368 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.816 2.632 -0.388 1.00 0.00 H ATOM 795 N ASN A 50 -8.587 5.624 -4.116 1.00 0.00 N ATOM 796 CA ASN A 50 -9.922 6.055 -4.656 1.00 0.00 C ATOM 797 C ASN A 50 -10.673 6.917 -3.628 1.00 0.00 C ATOM 798 O ASN A 50 -10.906 6.504 -2.503 1.00 0.00 O ATOM 799 CB ASN A 50 -10.796 4.861 -5.073 1.00 0.00 C ATOM 800 CG ASN A 50 -11.689 5.253 -6.256 1.00 0.00 C ATOM 801 OD1 ASN A 50 -11.342 5.018 -7.395 1.00 0.00 O ATOM 802 ND2 ASN A 50 -12.835 5.846 -6.042 1.00 0.00 N ATOM 803 H ASN A 50 -7.795 6.115 -4.423 1.00 0.00 H ATOM 804 HA ASN A 50 -9.732 6.670 -5.525 1.00 0.00 H ATOM 805 HB2 ASN A 50 -10.161 4.036 -5.360 1.00 0.00 H ATOM 806 HB3 ASN A 50 -11.417 4.561 -4.242 1.00 0.00 H ATOM 807 HD21 ASN A 50 -13.131 6.045 -5.128 1.00 0.00 H ATOM 808 HD22 ASN A 50 -13.402 6.092 -6.802 1.00 0.00 H ATOM 809 N ALA A 51 -11.044 8.112 -4.032 1.00 0.00 N ATOM 810 CA ALA A 51 -11.778 9.069 -3.160 1.00 0.00 C ATOM 811 C ALA A 51 -13.261 8.691 -3.051 1.00 0.00 C ATOM 812 O ALA A 51 -13.892 8.302 -4.020 1.00 0.00 O ATOM 813 CB ALA A 51 -11.652 10.496 -3.702 1.00 0.00 C ATOM 814 H ALA A 51 -10.838 8.402 -4.934 1.00 0.00 H ATOM 815 HA ALA A 51 -11.324 9.025 -2.188 1.00 0.00 H ATOM 816 HB1 ALA A 51 -11.879 10.502 -4.758 1.00 0.00 H ATOM 817 HB2 ALA A 51 -12.346 11.140 -3.180 1.00 0.00 H ATOM 818 HB3 ALA A 51 -10.644 10.850 -3.544 1.00 0.00 H ATOM 819 N VAL A 52 -13.773 8.826 -1.851 1.00 0.00 N ATOM 820 CA VAL A 52 -15.193 8.528 -1.478 1.00 0.00 C ATOM 821 C VAL A 52 -15.455 7.015 -1.494 1.00 0.00 C ATOM 822 O VAL A 52 -15.344 6.360 -2.519 1.00 0.00 O ATOM 823 CB VAL A 52 -16.169 9.257 -2.411 1.00 0.00 C ATOM 824 CG1 VAL A 52 -17.612 9.081 -1.925 1.00 0.00 C ATOM 825 CG2 VAL A 52 -15.844 10.754 -2.467 1.00 0.00 C ATOM 826 H VAL A 52 -13.180 9.148 -1.148 1.00 0.00 H ATOM 827 HA VAL A 52 -15.347 8.883 -0.467 1.00 0.00 H ATOM 828 HB VAL A 52 -16.067 8.828 -3.394 1.00 0.00 H ATOM 829 HG11 VAL A 52 -17.712 9.490 -0.930 1.00 0.00 H ATOM 830 HG12 VAL A 52 -18.282 9.602 -2.595 1.00 0.00 H ATOM 831 HG13 VAL A 52 -17.865 8.032 -1.912 1.00 0.00 H ATOM 832 HG21 VAL A 52 -15.662 11.122 -1.468 1.00 0.00 H ATOM 833 HG22 VAL A 52 -14.964 10.907 -3.073 1.00 0.00 H ATOM 834 HG23 VAL A 52 -16.677 11.288 -2.900 1.00 0.00 H ATOM 835 N ALA A 53 -15.806 6.478 -0.349 1.00 0.00 N ATOM 836 CA ALA A 53 -16.099 5.017 -0.199 1.00 0.00 C ATOM 837 C ALA A 53 -17.330 4.807 0.696 1.00 0.00 C ATOM 838 O ALA A 53 -17.533 5.539 1.651 1.00 0.00 O ATOM 839 CB ALA A 53 -14.883 4.319 0.416 1.00 0.00 C ATOM 840 H ALA A 53 -15.882 7.056 0.439 1.00 0.00 H ATOM 841 HA ALA A 53 -16.295 4.594 -1.174 1.00 0.00 H ATOM 842 HB1 ALA A 53 -14.008 4.530 -0.181 1.00 0.00 H ATOM 843 HB2 ALA A 53 -14.729 4.682 1.421 1.00 0.00 H ATOM 844 HB3 ALA A 53 -15.052 3.253 0.440 1.00 0.00 H ATOM 845 N ALA A 54 -18.137 3.816 0.382 1.00 0.00 N ATOM 846 CA ALA A 54 -19.370 3.500 1.164 1.00 0.00 C ATOM 847 C ALA A 54 -19.028 3.169 2.626 1.00 0.00 C ATOM 848 O ALA A 54 -18.272 2.248 2.895 1.00 0.00 O ATOM 849 CB ALA A 54 -20.114 2.326 0.516 1.00 0.00 C ATOM 850 H ALA A 54 -17.932 3.261 -0.394 1.00 0.00 H ATOM 851 HA ALA A 54 -19.999 4.373 1.130 1.00 0.00 H ATOM 852 HB1 ALA A 54 -20.290 2.541 -0.529 1.00 0.00 H ATOM 853 HB2 ALA A 54 -19.518 1.430 0.604 1.00 0.00 H ATOM 854 HB3 ALA A 54 -21.060 2.180 1.016 1.00 0.00 H ATOM 855 N GLY A 55 -19.583 3.918 3.555 1.00 0.00 N ATOM 856 CA GLY A 55 -19.328 3.697 5.015 1.00 0.00 C ATOM 857 C GLY A 55 -20.303 2.684 5.636 1.00 0.00 C ATOM 858 O GLY A 55 -20.611 2.801 6.809 1.00 0.00 O ATOM 859 H GLY A 55 -20.183 4.646 3.290 1.00 0.00 H ATOM 860 HA2 GLY A 55 -18.320 3.332 5.145 1.00 0.00 H ATOM 861 HA3 GLY A 55 -19.427 4.640 5.532 1.00 0.00 H ATOM 862 N LEU A 56 -20.778 1.712 4.884 1.00 0.00 N ATOM 863 CA LEU A 56 -21.726 0.685 5.409 1.00 0.00 C ATOM 864 C LEU A 56 -21.022 -0.678 5.570 1.00 0.00 C ATOM 865 O LEU A 56 -21.620 -1.721 5.353 1.00 0.00 O ATOM 866 CB LEU A 56 -22.912 0.610 4.437 1.00 0.00 C ATOM 867 CG LEU A 56 -24.186 1.079 5.142 1.00 0.00 C ATOM 868 CD1 LEU A 56 -25.309 1.271 4.119 1.00 0.00 C ATOM 869 CD2 LEU A 56 -24.619 0.044 6.187 1.00 0.00 C ATOM 870 H LEU A 56 -20.512 1.642 3.947 1.00 0.00 H ATOM 871 HA LEU A 56 -22.084 1.002 6.379 1.00 0.00 H ATOM 872 HB2 LEU A 56 -22.717 1.246 3.584 1.00 0.00 H ATOM 873 HB3 LEU A 56 -23.042 -0.406 4.100 1.00 0.00 H ATOM 874 HG LEU A 56 -23.978 2.023 5.626 1.00 0.00 H ATOM 875 HD11 LEU A 56 -25.227 0.520 3.348 1.00 0.00 H ATOM 876 HD12 LEU A 56 -26.266 1.177 4.611 1.00 0.00 H ATOM 877 HD13 LEU A 56 -25.228 2.252 3.676 1.00 0.00 H ATOM 878 HD21 LEU A 56 -24.535 -0.949 5.770 1.00 0.00 H ATOM 879 HD22 LEU A 56 -23.982 0.123 7.055 1.00 0.00 H ATOM 880 HD23 LEU A 56 -25.642 0.227 6.476 1.00 0.00 H ATOM 881 N ARG A 57 -19.761 -0.673 5.949 1.00 0.00 N ATOM 882 CA ARG A 57 -18.978 -1.938 6.140 1.00 0.00 C ATOM 883 C ARG A 57 -19.289 -2.574 7.501 1.00 0.00 C ATOM 884 O ARG A 57 -19.382 -3.788 7.577 1.00 0.00 O ATOM 885 CB ARG A 57 -17.473 -1.648 6.058 1.00 0.00 C ATOM 886 CG ARG A 57 -16.950 -1.975 4.656 1.00 0.00 C ATOM 887 CD ARG A 57 -15.635 -2.759 4.742 1.00 0.00 C ATOM 888 NE ARG A 57 -15.861 -4.112 5.339 1.00 0.00 N ATOM 889 CZ ARG A 57 -16.472 -5.054 4.665 1.00 0.00 C ATOM 890 NH1 ARG A 57 -15.957 -5.504 3.548 1.00 0.00 N ATOM 891 NH2 ARG A 57 -17.600 -5.534 5.123 1.00 0.00 N ATOM 892 H ARG A 57 -19.314 0.182 6.117 1.00 0.00 H ATOM 893 HA ARG A 57 -19.246 -2.636 5.361 1.00 0.00 H ATOM 894 HB2 ARG A 57 -17.295 -0.605 6.275 1.00 0.00 H ATOM 895 HB3 ARG A 57 -16.952 -2.255 6.783 1.00 0.00 H ATOM 896 HG2 ARG A 57 -17.684 -2.561 4.123 1.00 0.00 H ATOM 897 HG3 ARG A 57 -16.776 -1.053 4.121 1.00 0.00 H ATOM 898 HD2 ARG A 57 -15.222 -2.870 3.751 1.00 0.00 H ATOM 899 HD3 ARG A 57 -14.932 -2.210 5.353 1.00 0.00 H ATOM 900 HE ARG A 57 -15.548 -4.299 6.252 1.00 0.00 H ATOM 901 HH11 ARG A 57 -15.094 -5.128 3.209 1.00 0.00 H ATOM 902 HH12 ARG A 57 -16.418 -6.223 3.028 1.00 0.00 H ATOM 903 HH21 ARG A 57 -17.984 -5.180 5.979 1.00 0.00 H ATOM 904 HH22 ARG A 57 -18.085 -6.254 4.628 1.00 0.00 H ATOM 905 N LEU A 58 -19.438 -1.774 8.542 1.00 0.00 N ATOM 906 CA LEU A 58 -19.736 -2.263 9.929 1.00 0.00 C ATOM 907 C LEU A 58 -18.683 -3.302 10.366 1.00 0.00 C ATOM 908 O LEU A 58 -18.994 -4.282 11.024 1.00 0.00 O ATOM 909 CB LEU A 58 -21.165 -2.831 9.941 1.00 0.00 C ATOM 910 CG LEU A 58 -22.109 -1.867 10.669 1.00 0.00 C ATOM 911 CD1 LEU A 58 -22.891 -1.035 9.649 1.00 0.00 C ATOM 912 CD2 LEU A 58 -23.092 -2.668 11.528 1.00 0.00 C ATOM 913 H LEU A 58 -19.345 -0.808 8.413 1.00 0.00 H ATOM 914 HA LEU A 58 -19.679 -1.423 10.606 1.00 0.00 H ATOM 915 HB2 LEU A 58 -21.500 -2.964 8.922 1.00 0.00 H ATOM 916 HB3 LEU A 58 -21.171 -3.786 10.444 1.00 0.00 H ATOM 917 HG LEU A 58 -21.534 -1.205 11.300 1.00 0.00 H ATOM 918 HD11 LEU A 58 -22.200 -0.507 9.008 1.00 0.00 H ATOM 919 HD12 LEU A 58 -23.511 -1.687 9.051 1.00 0.00 H ATOM 920 HD13 LEU A 58 -23.514 -0.324 10.169 1.00 0.00 H ATOM 921 HD21 LEU A 58 -23.572 -3.420 10.919 1.00 0.00 H ATOM 922 HD22 LEU A 58 -22.557 -3.148 12.335 1.00 0.00 H ATOM 923 HD23 LEU A 58 -23.839 -2.005 11.936 1.00 0.00 H ATOM 924 N GLN A 59 -17.441 -3.063 9.985 1.00 0.00 N ATOM 925 CA GLN A 59 -16.265 -3.931 10.288 1.00 0.00 C ATOM 926 C GLN A 59 -16.337 -5.209 9.433 1.00 0.00 C ATOM 927 O GLN A 59 -17.005 -6.167 9.801 1.00 0.00 O ATOM 928 CB GLN A 59 -16.157 -4.228 11.792 1.00 0.00 C ATOM 929 CG GLN A 59 -16.140 -2.931 12.611 1.00 0.00 C ATOM 930 CD GLN A 59 -16.194 -3.251 14.108 1.00 0.00 C ATOM 931 OE1 GLN A 59 -15.321 -2.857 14.857 1.00 0.00 O ATOM 932 NE2 GLN A 59 -17.185 -3.952 14.591 1.00 0.00 N ATOM 933 H GLN A 59 -17.254 -2.261 9.462 1.00 0.00 H ATOM 934 HA GLN A 59 -15.384 -3.385 9.972 1.00 0.00 H ATOM 935 HB2 GLN A 59 -16.987 -4.844 12.103 1.00 0.00 H ATOM 936 HB3 GLN A 59 -15.237 -4.760 11.956 1.00 0.00 H ATOM 937 HG2 GLN A 59 -15.235 -2.382 12.394 1.00 0.00 H ATOM 938 HG3 GLN A 59 -16.997 -2.328 12.348 1.00 0.00 H ATOM 939 HE21 GLN A 59 -17.897 -4.275 13.998 1.00 0.00 H ATOM 940 HE22 GLN A 59 -17.215 -4.156 15.549 1.00 0.00 H TER 941 GLN A 59