HETATM 1 N BAL A 1 0.236 1.407 2.896 1.00 0.00 N HETATM 2 CB BAL A 1 1.656 1.163 2.994 1.00 0.00 C HETATM 3 CA BAL A 1 2.576 2.309 2.473 1.00 0.00 C HETATM 4 C BAL A 1 2.616 2.419 0.974 1.00 0.00 C HETATM 5 O BAL A 1 3.691 2.558 0.391 1.00 0.00 O HETATM 6 H BAL A 1 -0.244 0.914 2.169 1.00 0.00 H HETATM 7 HB3 BAL A 1 1.836 0.270 2.410 1.00 0.00 H HETATM 8 HB2 BAL A 1 1.857 1.014 4.046 1.00 0.00 H HETATM 9 HA1 BAL A 1 3.614 2.107 2.824 1.00 0.00 H HETATM 10 HA2 BAL A 1 2.255 3.278 2.914 1.00 0.00 H ATOM 11 N ASP A 2 1.433 2.383 0.322 1.00 0.00 N ATOM 12 CA ASP A 2 1.191 2.406 -1.080 1.00 0.00 C ATOM 13 C ASP A 2 1.916 1.291 -1.765 1.00 0.00 C ATOM 14 O ASP A 2 2.259 0.265 -1.171 1.00 0.00 O ATOM 15 CB ASP A 2 1.433 3.784 -1.732 1.00 0.00 C ATOM 16 CG ASP A 2 0.718 4.888 -0.950 1.00 0.00 C ATOM 17 OD1 ASP A 2 -0.541 4.911 -0.981 1.00 0.00 O ATOM 18 OD2 ASP A 2 1.420 5.721 -0.319 1.00 0.00 O ATOM 19 H ASP A 2 0.566 2.335 0.785 1.00 0.00 H ATOM 20 HA ASP A 2 0.137 2.193 -1.174 1.00 0.00 H ATOM 21 HB2 ASP A 2 2.520 4.005 -1.789 1.00 0.00 H ATOM 22 HB3 ASP A 2 0.998 3.754 -2.740 1.00 0.00 H ATOM 23 HD2 ASP A 2 0.907 6.386 0.147 1.00 0.00 H HETATM 24 N DTY A 3 2.153 1.437 -3.081 1.00 0.00 N HETATM 25 CA DTY A 3 3.139 0.636 -3.765 1.00 0.00 C HETATM 26 C DTY A 3 2.579 -0.698 -4.179 1.00 0.00 C HETATM 27 O DTY A 3 3.203 -1.440 -4.930 1.00 0.00 O HETATM 28 CB DTY A 3 3.691 1.318 -5.046 1.00 0.00 C HETATM 29 CG DTY A 3 4.149 2.738 -4.807 1.00 0.00 C HETATM 30 CD1 DTY A 3 3.854 3.719 -5.772 1.00 0.00 C HETATM 31 CD2 DTY A 3 4.883 3.117 -3.666 1.00 0.00 C HETATM 32 CE1 DTY A 3 4.278 5.042 -5.608 1.00 0.00 C HETATM 33 CE2 DTY A 3 5.300 4.444 -3.493 1.00 0.00 C HETATM 34 CZ DTY A 3 5.003 5.405 -4.466 1.00 0.00 C HETATM 35 OH DTY A 3 5.455 6.734 -4.294 1.00 0.00 O HETATM 36 H DTY A 3 1.824 2.232 -3.585 1.00 0.00 H HETATM 37 HA DTY A 3 3.934 0.466 -3.051 1.00 0.00 H HETATM 38 HB2 DTY A 3 4.561 0.744 -5.430 1.00 0.00 H HETATM 39 HB3 DTY A 3 2.904 1.328 -5.833 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.134 2.394 -2.903 1.00 0.00 H HETATM 41 HD2 DTY A 3 3.298 3.448 -6.658 1.00 0.00 H HETATM 42 HE1 DTY A 3 5.861 4.718 -2.611 1.00 0.00 H HETATM 43 HE2 DTY A 3 4.040 5.768 -6.373 1.00 0.00 H HETATM 44 HH DTY A 3 5.201 7.243 -5.067 1.00 0.00 H HETATM 45 N DSG A 4 1.384 -1.041 -3.658 1.00 0.00 N HETATM 46 CA DSG A 4 0.800 -2.351 -3.782 1.00 0.00 C HETATM 47 C DSG A 4 1.404 -3.211 -2.713 1.00 0.00 C HETATM 48 O DSG A 4 1.458 -4.429 -2.855 1.00 0.00 O HETATM 49 CB DSG A 4 -0.732 -2.387 -3.551 1.00 0.00 C HETATM 50 CG DSG A 4 -1.461 -1.479 -4.544 1.00 0.00 C HETATM 51 OD1 DSG A 4 -1.949 -0.416 -4.136 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.540 -1.894 -5.840 1.00 0.00 N HETATM 53 H DSG A 4 0.900 -0.389 -3.078 1.00 0.00 H HETATM 54 HA DSG A 4 1.055 -2.763 -4.746 1.00 0.00 H HETATM 55 HB2 DSG A 4 -1.109 -3.429 -3.655 1.00 0.00 H HETATM 56 HB3 DSG A 4 -0.974 -2.039 -2.523 1.00 0.00 H HETATM 57 HD21 DSG A 4 -1.132 -2.761 -6.125 1.00 0.00 H HETATM 58 HD22 DSG A 4 -2.014 -1.320 -6.506 1.00 0.00 H ATOM 59 N SER A 5 1.856 -2.582 -1.603 1.00 0.00 N ATOM 60 CA SER A 5 2.324 -3.296 -0.441 1.00 0.00 C ATOM 61 C SER A 5 1.105 -3.519 0.414 1.00 0.00 C ATOM 62 O SER A 5 0.746 -4.641 0.755 1.00 0.00 O ATOM 63 CB SER A 5 3.465 -2.550 0.315 1.00 0.00 C ATOM 64 OG SER A 5 3.116 -1.238 0.757 1.00 0.00 O ATOM 65 H SER A 5 1.865 -1.581 -1.540 1.00 0.00 H ATOM 66 HA SER A 5 2.696 -4.264 -0.748 1.00 0.00 H ATOM 67 HB2 SER A 5 3.764 -3.151 1.200 1.00 0.00 H ATOM 68 HB3 SER A 5 4.348 -2.468 -0.356 1.00 0.00 H ATOM 69 HG SER A 5 2.975 -0.658 -0.022 1.00 0.00 H ATOM 70 N GLN A 6 0.416 -2.414 0.729 1.00 0.00 N ATOM 71 CA GLN A 6 -0.876 -2.354 1.322 1.00 0.00 C ATOM 72 C GLN A 6 -1.243 -1.028 0.754 1.00 0.00 C ATOM 73 O GLN A 6 -0.337 -0.292 0.356 1.00 0.00 O ATOM 74 CB GLN A 6 -0.888 -2.174 2.859 1.00 0.00 C ATOM 75 CG GLN A 6 -0.334 -3.369 3.645 1.00 0.00 C ATOM 76 CD GLN A 6 -0.334 -2.955 5.116 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.375 -2.535 5.633 1.00 0.00 O ATOM 78 NE2 GLN A 6 0.851 -3.032 5.786 1.00 0.00 N ATOM 79 H GLN A 6 0.701 -1.495 0.429 1.00 0.00 H ATOM 80 HA GLN A 6 -1.511 -3.144 0.945 1.00 0.00 H ATOM 81 HB2 GLN A 6 -0.270 -1.286 3.125 1.00 0.00 H ATOM 82 HB3 GLN A 6 -1.930 -1.982 3.200 1.00 0.00 H ATOM 83 HG2 GLN A 6 -0.986 -4.257 3.507 1.00 0.00 H ATOM 84 HG3 GLN A 6 0.689 -3.618 3.295 1.00 0.00 H ATOM 85 HE21 GLN A 6 1.675 -3.338 5.309 1.00 0.00 H ATOM 86 HE22 GLN A 6 0.885 -2.771 6.750 1.00 0.00 H HETATM 87 N DSN A 7 -2.542 -0.667 0.754 1.00 0.00 N HETATM 88 CA DSN A 7 -3.021 0.632 0.328 1.00 0.00 C HETATM 89 C DSN A 7 -2.409 1.718 1.178 1.00 0.00 C HETATM 90 O DSN A 7 -1.923 2.729 0.684 1.00 0.00 O HETATM 91 CB DSN A 7 -2.791 0.909 -1.175 1.00 0.00 C HETATM 92 OG DSN A 7 -3.321 -0.163 -1.949 1.00 0.00 O HETATM 93 H DSN A 7 -3.256 -1.315 1.005 1.00 0.00 H HETATM 94 HA DSN A 7 -4.086 0.637 0.506 1.00 0.00 H HETATM 95 HB2 DSN A 7 -3.282 1.859 -1.470 1.00 0.00 H HETATM 96 HB3 DSN A 7 -1.703 0.991 -1.385 1.00 0.00 H HETATM 97 HG DSN A 7 -2.849 -0.150 -2.814 1.00 0.00 H ATOM 98 N THR A 8 -2.389 1.489 2.508 1.00 0.00 N ATOM 99 CA THR A 8 -1.915 2.436 3.485 1.00 0.00 C ATOM 100 C THR A 8 -0.428 2.246 3.716 1.00 0.00 C ATOM 101 O THR A 8 0.134 2.847 4.634 1.00 0.00 O ATOM 102 CB THR A 8 -2.699 2.291 4.791 1.00 0.00 C ATOM 103 OG1 THR A 8 -2.306 3.259 5.758 1.00 0.00 O ATOM 104 CG2 THR A 8 -2.592 0.865 5.378 1.00 0.00 C ATOM 105 H THR A 8 -2.751 0.642 2.886 1.00 0.00 H ATOM 106 HA THR A 8 -2.069 3.436 3.097 1.00 0.00 H ATOM 107 HB THR A 8 -3.774 2.487 4.573 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.335 3.282 5.710 1.00 0.00 H ATOM 109 HG21 THR A 8 -1.539 0.589 5.589 1.00 0.00 H ATOM 110 HG22 THR A 8 -3.021 0.107 4.690 1.00 0.00 H ATOM 111 HG23 THR A 8 -3.159 0.806 6.331 1.00 0.00 H TER 112 THR A 8