HETATM 1 N BAL A 1 -2.242 2.302 1.798 1.00 0.00 N HETATM 2 CB BAL A 1 -2.860 1.914 0.555 1.00 0.00 C HETATM 3 CA BAL A 1 -2.092 0.735 -0.107 1.00 0.00 C HETATM 4 C BAL A 1 -0.924 1.114 -0.978 1.00 0.00 C HETATM 5 O BAL A 1 -0.423 0.292 -1.745 1.00 0.00 O HETATM 6 H BAL A 1 -2.275 1.635 2.546 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.918 2.760 -0.117 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.830 1.556 0.862 1.00 0.00 H HETATM 9 HA1 BAL A 1 -2.782 0.109 -0.710 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.706 0.101 0.722 1.00 0.00 H ATOM 11 N ASP A 2 -0.421 2.357 -0.848 1.00 0.00 N ATOM 12 CA ASP A 2 0.760 2.820 -1.532 1.00 0.00 C ATOM 13 C ASP A 2 1.890 2.175 -0.796 1.00 0.00 C ATOM 14 O ASP A 2 2.007 2.321 0.418 1.00 0.00 O ATOM 15 CB ASP A 2 0.959 4.353 -1.491 1.00 0.00 C ATOM 16 CG ASP A 2 -0.151 5.042 -2.283 1.00 0.00 C ATOM 17 OD1 ASP A 2 -0.285 4.740 -3.499 1.00 0.00 O ATOM 18 OD2 ASP A 2 -0.873 5.884 -1.687 1.00 0.00 O ATOM 19 H ASP A 2 -0.795 2.992 -0.165 1.00 0.00 H ATOM 20 HA ASP A 2 0.735 2.467 -2.554 1.00 0.00 H ATOM 21 HB2 ASP A 2 0.952 4.716 -0.441 1.00 0.00 H ATOM 22 HB3 ASP A 2 1.937 4.615 -1.947 1.00 0.00 H ATOM 23 HD2 ASP A 2 -1.548 6.280 -2.243 1.00 0.00 H HETATM 24 N DTY A 3 2.676 1.367 -1.525 1.00 0.00 N HETATM 25 CA DTY A 3 3.465 0.306 -0.958 1.00 0.00 C HETATM 26 C DTY A 3 3.264 -0.796 -1.954 1.00 0.00 C HETATM 27 O DTY A 3 4.177 -1.567 -2.239 1.00 0.00 O HETATM 28 CB DTY A 3 4.982 0.617 -0.875 1.00 0.00 C HETATM 29 CG DTY A 3 5.232 1.718 0.117 1.00 0.00 C HETATM 30 CD1 DTY A 3 5.260 1.440 1.494 1.00 0.00 C HETATM 31 CD2 DTY A 3 5.422 3.044 -0.311 1.00 0.00 C HETATM 32 CE1 DTY A 3 5.471 2.465 2.425 1.00 0.00 C HETATM 33 CE2 DTY A 3 5.633 4.072 0.614 1.00 0.00 C HETATM 34 CZ DTY A 3 5.659 3.782 1.987 1.00 0.00 C HETATM 35 OH DTY A 3 5.879 4.808 2.934 1.00 0.00 O HETATM 36 H DTY A 3 2.590 1.327 -2.530 1.00 0.00 H HETATM 37 HA DTY A 3 3.060 -0.002 -0.005 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.544 -0.283 -0.539 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.375 0.924 -1.868 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.394 3.276 -1.366 1.00 0.00 H HETATM 41 HD2 DTY A 3 5.116 0.428 1.841 1.00 0.00 H HETATM 42 HE1 DTY A 3 5.776 5.082 0.256 1.00 0.00 H HETATM 43 HE2 DTY A 3 5.490 2.234 3.481 1.00 0.00 H HETATM 44 HH DTY A 3 5.925 5.641 2.460 1.00 0.00 H HETATM 45 N DSG A 4 2.061 -0.860 -2.570 1.00 0.00 N HETATM 46 CA DSG A 4 1.895 -1.507 -3.854 1.00 0.00 C HETATM 47 C DSG A 4 0.991 -2.673 -3.627 1.00 0.00 C HETATM 48 O DSG A 4 0.100 -2.956 -4.425 1.00 0.00 O HETATM 49 CB DSG A 4 1.255 -0.585 -4.932 1.00 0.00 C HETATM 50 CG DSG A 4 2.165 0.619 -5.213 1.00 0.00 C HETATM 51 OD1 DSG A 4 2.357 1.470 -4.333 1.00 0.00 O HETATM 52 ND2 DSG A 4 2.738 0.696 -6.448 1.00 0.00 N HETATM 53 H DSG A 4 1.251 -0.362 -2.229 1.00 0.00 H HETATM 54 HA DSG A 4 2.844 -1.880 -4.216 1.00 0.00 H HETATM 55 HB2 DSG A 4 1.076 -1.160 -5.866 1.00 0.00 H HETATM 56 HB3 DSG A 4 0.276 -0.208 -4.564 1.00 0.00 H HETATM 57 HD21 DSG A 4 2.555 0.002 -7.144 1.00 0.00 H HETATM 58 HD22 DSG A 4 3.328 1.474 -6.664 1.00 0.00 H ATOM 59 N SER A 5 1.218 -3.385 -2.511 1.00 0.00 N ATOM 60 CA SER A 5 0.398 -4.465 -2.052 1.00 0.00 C ATOM 61 C SER A 5 -0.624 -3.828 -1.170 1.00 0.00 C ATOM 62 O SER A 5 -1.785 -3.658 -1.536 1.00 0.00 O ATOM 63 CB SER A 5 1.252 -5.453 -1.220 1.00 0.00 C ATOM 64 OG SER A 5 2.326 -4.778 -0.557 1.00 0.00 O ATOM 65 H SER A 5 1.971 -3.176 -1.884 1.00 0.00 H ATOM 66 HA SER A 5 -0.099 -4.953 -2.880 1.00 0.00 H ATOM 67 HB2 SER A 5 0.616 -5.986 -0.478 1.00 0.00 H ATOM 68 HB3 SER A 5 1.692 -6.190 -1.919 1.00 0.00 H ATOM 69 HG SER A 5 2.884 -5.459 -0.170 1.00 0.00 H ATOM 70 N GLN A 6 -0.155 -3.419 0.019 1.00 0.00 N ATOM 71 CA GLN A 6 -0.780 -2.435 0.831 1.00 0.00 C ATOM 72 C GLN A 6 0.449 -1.740 1.315 1.00 0.00 C ATOM 73 O GLN A 6 1.514 -1.894 0.718 1.00 0.00 O ATOM 74 CB GLN A 6 -1.637 -2.901 2.032 1.00 0.00 C ATOM 75 CG GLN A 6 -2.895 -3.700 1.646 1.00 0.00 C ATOM 76 CD GLN A 6 -3.939 -2.756 1.039 1.00 0.00 C ATOM 77 OE1 GLN A 6 -4.692 -2.114 1.779 1.00 0.00 O ATOM 78 NE2 GLN A 6 -3.974 -2.652 -0.317 1.00 0.00 N ATOM 79 H GLN A 6 0.829 -3.515 0.219 1.00 0.00 H ATOM 80 HA GLN A 6 -1.333 -1.782 0.181 1.00 0.00 H ATOM 81 HB2 GLN A 6 -1.004 -3.512 2.706 1.00 0.00 H ATOM 82 HB3 GLN A 6 -1.980 -2.002 2.601 1.00 0.00 H ATOM 83 HG2 GLN A 6 -2.644 -4.523 0.947 1.00 0.00 H ATOM 84 HG3 GLN A 6 -3.336 -4.148 2.564 1.00 0.00 H ATOM 85 HE21 GLN A 6 -3.246 -3.095 -0.871 1.00 0.00 H ATOM 86 HE22 GLN A 6 -4.656 -2.071 -0.755 1.00 0.00 H HETATM 87 N DSN A 7 0.346 -0.955 2.394 1.00 0.00 N HETATM 88 CA DSN A 7 1.280 0.081 2.671 1.00 0.00 C HETATM 89 C DSN A 7 0.258 1.048 3.156 1.00 0.00 C HETATM 90 O DSN A 7 -0.767 0.617 3.692 1.00 0.00 O HETATM 91 CB DSN A 7 2.373 -0.265 3.704 1.00 0.00 C HETATM 92 OG DSN A 7 1.878 -1.131 4.722 1.00 0.00 O HETATM 93 H DSN A 7 -0.482 -0.800 2.950 1.00 0.00 H HETATM 94 HA DSN A 7 1.717 0.447 1.756 1.00 0.00 H HETATM 95 HB2 DSN A 7 3.197 -0.791 3.171 1.00 0.00 H HETATM 96 HB3 DSN A 7 2.786 0.664 4.151 1.00 0.00 H HETATM 97 HG DSN A 7 1.607 -1.932 4.261 1.00 0.00 H ATOM 98 N THR A 8 0.429 2.348 2.864 1.00 0.00 N ATOM 99 CA THR A 8 -0.550 3.363 3.144 1.00 0.00 C ATOM 100 C THR A 8 -1.442 3.369 1.934 1.00 0.00 C ATOM 101 O THR A 8 -1.353 4.246 1.076 1.00 0.00 O ATOM 102 CB THR A 8 0.129 4.703 3.343 1.00 0.00 C ATOM 103 OG1 THR A 8 1.084 4.951 2.313 1.00 0.00 O ATOM 104 CG2 THR A 8 0.865 4.632 4.693 1.00 0.00 C ATOM 105 H THR A 8 1.187 2.682 2.298 1.00 0.00 H ATOM 106 HA THR A 8 -1.130 3.094 4.016 1.00 0.00 H ATOM 107 HB THR A 8 -0.618 5.527 3.368 1.00 0.00 H ATOM 108 HG1 THR A 8 0.547 5.066 1.515 1.00 0.00 H ATOM 109 HG21 THR A 8 1.637 3.832 4.670 1.00 0.00 H ATOM 110 HG22 THR A 8 0.145 4.402 5.506 1.00 0.00 H ATOM 111 HG23 THR A 8 1.360 5.600 4.911 1.00 0.00 H TER 112 THR A 8