HETATM 1 N BAL A 1 0.332 1.229 2.651 1.00 0.00 N HETATM 2 CB BAL A 1 1.762 1.018 2.656 1.00 0.00 C HETATM 3 CA BAL A 1 2.621 2.275 2.315 1.00 0.00 C HETATM 4 C BAL A 1 2.636 2.588 0.847 1.00 0.00 C HETATM 5 O BAL A 1 3.695 2.876 0.291 1.00 0.00 O HETATM 6 H BAL A 1 -0.188 0.836 1.891 1.00 0.00 H HETATM 7 HB3 BAL A 1 1.947 0.249 1.922 1.00 0.00 H HETATM 8 HB2 BAL A 1 2.005 0.699 3.660 1.00 0.00 H HETATM 9 HA1 BAL A 1 3.670 2.073 2.629 1.00 0.00 H HETATM 10 HA2 BAL A 1 2.259 3.151 2.890 1.00 0.00 H ATOM 11 N ASP A 2 1.452 2.529 0.190 1.00 0.00 N ATOM 12 CA ASP A 2 1.247 2.610 -1.228 1.00 0.00 C ATOM 13 C ASP A 2 1.995 1.467 -1.869 1.00 0.00 C ATOM 14 O ASP A 2 2.233 0.430 -1.234 1.00 0.00 O ATOM 15 CB ASP A 2 1.550 4.027 -1.791 1.00 0.00 C ATOM 16 CG ASP A 2 0.952 4.257 -3.182 1.00 0.00 C ATOM 17 OD1 ASP A 2 1.741 4.511 -4.131 1.00 0.00 O ATOM 18 OD2 ASP A 2 -0.296 4.160 -3.312 1.00 0.00 O ATOM 19 H ASP A 2 0.607 2.351 0.677 1.00 0.00 H ATOM 20 HA ASP A 2 0.193 2.415 -1.368 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.102 4.780 -1.105 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.645 4.184 -1.792 1.00 0.00 H ATOM 23 HD2 ASP A 2 -0.603 4.310 -4.209 1.00 0.00 H HETATM 24 N DTY A 3 2.378 1.596 -3.155 1.00 0.00 N HETATM 25 CA DTY A 3 3.265 0.669 -3.818 1.00 0.00 C HETATM 26 C DTY A 3 2.427 -0.436 -4.399 1.00 0.00 C HETATM 27 O DTY A 3 2.367 -0.678 -5.601 1.00 0.00 O HETATM 28 CB DTY A 3 4.134 1.328 -4.922 1.00 0.00 C HETATM 29 CG DTY A 3 4.822 2.585 -4.427 1.00 0.00 C HETATM 30 CD1 DTY A 3 4.957 3.678 -5.304 1.00 0.00 C HETATM 31 CD2 DTY A 3 5.313 2.720 -3.111 1.00 0.00 C HETATM 32 CE1 DTY A 3 5.527 4.881 -4.871 1.00 0.00 C HETATM 33 CE2 DTY A 3 5.864 3.928 -2.669 1.00 0.00 C HETATM 34 CZ DTY A 3 5.968 5.014 -3.549 1.00 0.00 C HETATM 35 OH DTY A 3 6.502 6.245 -3.110 1.00 0.00 O HETATM 36 H DTY A 3 2.143 2.415 -3.676 1.00 0.00 H HETATM 37 HA DTY A 3 3.902 0.245 -3.054 1.00 0.00 H HETATM 38 HB2 DTY A 3 4.915 0.617 -5.267 1.00 0.00 H HETATM 39 HB3 DTY A 3 3.495 1.601 -5.791 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.234 1.909 -2.402 1.00 0.00 H HETATM 41 HD2 DTY A 3 4.598 3.601 -6.319 1.00 0.00 H HETATM 42 HE1 DTY A 3 6.201 4.006 -1.646 1.00 0.00 H HETATM 43 HE2 DTY A 3 5.607 5.713 -5.556 1.00 0.00 H HETATM 44 HH DTY A 3 6.600 6.201 -2.157 1.00 0.00 H HETATM 45 N DSG A 4 1.739 -1.099 -3.466 1.00 0.00 N HETATM 46 CA DSG A 4 0.816 -2.179 -3.597 1.00 0.00 C HETATM 47 C DSG A 4 1.344 -3.095 -2.552 1.00 0.00 C HETATM 48 O DSG A 4 1.658 -4.248 -2.824 1.00 0.00 O HETATM 49 CB DSG A 4 -0.636 -1.696 -3.303 1.00 0.00 C HETATM 50 CG DSG A 4 -1.643 -2.767 -2.842 1.00 0.00 C HETATM 51 OD1 DSG A 4 -2.444 -2.472 -1.945 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.614 -3.984 -3.450 1.00 0.00 N HETATM 53 H DSG A 4 1.903 -0.796 -2.524 1.00 0.00 H HETATM 54 HA DSG A 4 0.933 -2.655 -4.550 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.597 -0.930 -2.499 1.00 0.00 H HETATM 56 HB3 DSG A 4 -1.038 -1.198 -4.210 1.00 0.00 H HETATM 57 HD21 DSG A 4 -0.912 -4.201 -4.129 1.00 0.00 H HETATM 58 HD22 DSG A 4 -2.271 -4.684 -3.171 1.00 0.00 H ATOM 59 N SER A 5 1.484 -2.559 -1.331 1.00 0.00 N ATOM 60 CA SER A 5 2.149 -3.237 -0.254 1.00 0.00 C ATOM 61 C SER A 5 1.025 -3.526 0.689 1.00 0.00 C ATOM 62 O SER A 5 0.744 -4.658 1.065 1.00 0.00 O ATOM 63 CB SER A 5 3.214 -2.324 0.404 1.00 0.00 C ATOM 64 OG SER A 5 3.898 -1.547 -0.576 1.00 0.00 O ATOM 65 H SER A 5 1.126 -1.654 -1.113 1.00 0.00 H ATOM 66 HA SER A 5 2.590 -4.164 -0.596 1.00 0.00 H ATOM 67 HB2 SER A 5 2.757 -1.613 1.119 1.00 0.00 H ATOM 68 HB3 SER A 5 3.946 -2.959 0.944 1.00 0.00 H ATOM 69 HG SER A 5 3.346 -0.756 -0.742 1.00 0.00 H ATOM 70 N GLN A 6 0.312 -2.438 1.018 1.00 0.00 N ATOM 71 CA GLN A 6 -1.035 -2.404 1.476 1.00 0.00 C ATOM 72 C GLN A 6 -1.388 -1.165 0.711 1.00 0.00 C ATOM 73 O GLN A 6 -0.475 -0.526 0.173 1.00 0.00 O ATOM 74 CB GLN A 6 -1.200 -2.044 2.974 1.00 0.00 C ATOM 75 CG GLN A 6 -0.426 -2.938 3.950 1.00 0.00 C ATOM 76 CD GLN A 6 -0.302 -2.175 5.274 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.133 -1.310 5.589 1.00 0.00 O ATOM 78 NE2 GLN A 6 0.781 -2.477 6.039 1.00 0.00 N ATOM 79 H GLN A 6 0.544 -1.524 0.671 1.00 0.00 H ATOM 80 HA GLN A 6 -1.587 -3.270 1.133 1.00 0.00 H ATOM 81 HB2 GLN A 6 -0.826 -1.007 3.126 1.00 0.00 H ATOM 82 HB3 GLN A 6 -2.278 -2.048 3.250 1.00 0.00 H ATOM 83 HG2 GLN A 6 -0.958 -3.898 4.106 1.00 0.00 H ATOM 84 HG3 GLN A 6 0.588 -3.151 3.547 1.00 0.00 H ATOM 85 HE21 GLN A 6 1.453 -3.136 5.702 1.00 0.00 H ATOM 86 HE22 GLN A 6 0.902 -2.026 6.924 1.00 0.00 H HETATM 87 N DSN A 7 -2.670 -0.742 0.727 1.00 0.00 N HETATM 88 CA DSN A 7 -3.087 0.582 0.304 1.00 0.00 C HETATM 89 C DSN A 7 -2.353 1.612 1.127 1.00 0.00 C HETATM 90 O DSN A 7 -1.712 2.532 0.620 1.00 0.00 O HETATM 91 CB DSN A 7 -2.942 0.834 -1.212 1.00 0.00 C HETATM 92 OG DSN A 7 -3.667 -0.156 -1.937 1.00 0.00 O HETATM 93 H DSN A 7 -3.396 -1.314 1.097 1.00 0.00 H HETATM 94 HA DSN A 7 -4.137 0.664 0.554 1.00 0.00 H HETATM 95 HB2 DSN A 7 -3.349 1.837 -1.467 1.00 0.00 H HETATM 96 HB3 DSN A 7 -1.874 0.804 -1.515 1.00 0.00 H HETATM 97 HG DSN A 7 -3.188 -1.009 -1.841 1.00 0.00 H ATOM 98 N THR A 8 -2.378 1.391 2.456 1.00 0.00 N ATOM 99 CA THR A 8 -1.778 2.161 3.502 1.00 0.00 C ATOM 100 C THR A 8 -0.290 1.928 3.620 1.00 0.00 C ATOM 101 O THR A 8 0.332 2.385 4.575 1.00 0.00 O ATOM 102 CB THR A 8 -2.478 1.746 4.790 1.00 0.00 C ATOM 103 OG1 THR A 8 -2.889 0.373 4.718 1.00 0.00 O ATOM 104 CG2 THR A 8 -3.747 2.611 4.904 1.00 0.00 C ATOM 105 H THR A 8 -2.888 0.645 2.898 1.00 0.00 H ATOM 106 HA THR A 8 -1.932 3.213 3.298 1.00 0.00 H ATOM 107 HB THR A 8 -1.846 1.911 5.692 1.00 0.00 H ATOM 108 HG1 THR A 8 -2.175 -0.184 5.114 1.00 0.00 H ATOM 109 HG21 THR A 8 -3.473 3.685 4.970 1.00 0.00 H ATOM 110 HG22 THR A 8 -4.319 2.338 5.816 1.00 0.00 H ATOM 111 HG23 THR A 8 -4.403 2.469 4.018 1.00 0.00 H TER 112 THR A 8