HETATM 1 N BAL A 1 -2.299 2.703 0.940 1.00 0.00 N HETATM 2 CB BAL A 1 -2.674 2.068 -0.302 1.00 0.00 C HETATM 3 CA BAL A 1 -1.676 0.967 -0.781 1.00 0.00 C HETATM 4 C BAL A 1 -0.388 1.541 -1.305 1.00 0.00 C HETATM 5 O BAL A 1 0.009 1.282 -2.440 1.00 0.00 O HETATM 6 H BAL A 1 -1.733 3.532 0.895 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.717 2.859 -1.036 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.638 1.607 -0.131 1.00 0.00 H HETATM 9 HA1 BAL A 1 -2.155 0.387 -1.602 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.466 0.262 0.052 1.00 0.00 H ATOM 11 N ASP A 2 0.329 2.323 -0.476 1.00 0.00 N ATOM 12 CA ASP A 2 1.515 3.042 -0.869 1.00 0.00 C ATOM 13 C ASP A 2 2.633 2.084 -0.629 1.00 0.00 C ATOM 14 O ASP A 2 3.188 2.028 0.470 1.00 0.00 O ATOM 15 CB ASP A 2 1.777 4.321 -0.027 1.00 0.00 C ATOM 16 CG ASP A 2 0.781 5.442 -0.345 1.00 0.00 C ATOM 17 OD1 ASP A 2 0.909 6.523 0.293 1.00 0.00 O ATOM 18 OD2 ASP A 2 -0.111 5.248 -1.213 1.00 0.00 O ATOM 19 H ASP A 2 0.085 2.392 0.486 1.00 0.00 H ATOM 20 HA ASP A 2 1.466 3.287 -1.921 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.709 4.081 1.057 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.799 4.701 -0.238 1.00 0.00 H ATOM 23 HD2 ASP A 2 -0.693 5.999 -1.352 1.00 0.00 H HETATM 24 N DTY A 3 2.933 1.273 -1.664 1.00 0.00 N HETATM 25 CA DTY A 3 3.769 0.109 -1.555 1.00 0.00 C HETATM 26 C DTY A 3 3.192 -0.900 -2.516 1.00 0.00 C HETATM 27 O DTY A 3 3.860 -1.870 -2.868 1.00 0.00 O HETATM 28 CB DTY A 3 5.247 0.347 -1.965 1.00 0.00 C HETATM 29 CG DTY A 3 5.891 1.350 -1.047 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.208 0.999 0.278 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.144 2.663 -1.481 1.00 0.00 C HETATM 32 CE1 DTY A 3 6.745 1.946 1.158 1.00 0.00 C HETATM 33 CE2 DTY A 3 6.687 3.613 -0.605 1.00 0.00 C HETATM 34 CZ DTY A 3 6.978 3.255 0.720 1.00 0.00 C HETATM 35 OH DTY A 3 7.508 4.200 1.623 1.00 0.00 O HETATM 36 H DTY A 3 2.474 1.378 -2.541 1.00 0.00 H HETATM 37 HA DTY A 3 3.698 -0.296 -0.552 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.828 -0.599 -1.891 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.308 0.718 -3.010 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.903 2.950 -2.493 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.018 -0.004 0.631 1.00 0.00 H HETATM 42 HE1 DTY A 3 6.864 4.616 -0.962 1.00 0.00 H HETATM 43 HE2 DTY A 3 6.973 1.665 2.176 1.00 0.00 H HETATM 44 HH DTY A 3 7.623 5.030 1.154 1.00 0.00 H HETATM 45 N DSG A 4 1.933 -0.704 -2.985 1.00 0.00 N HETATM 46 CA DSG A 4 1.329 -1.561 -3.978 1.00 0.00 C HETATM 47 C DSG A 4 0.338 -2.367 -3.206 1.00 0.00 C HETATM 48 O DSG A 4 -0.849 -2.053 -3.154 1.00 0.00 O HETATM 49 CB DSG A 4 0.611 -0.812 -5.139 1.00 0.00 C HETATM 50 CG DSG A 4 0.156 -1.803 -6.227 1.00 0.00 C HETATM 51 OD1 DSG A 4 0.986 -2.529 -6.786 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.171 -1.830 -6.543 1.00 0.00 N HETATM 53 H DSG A 4 1.294 -0.027 -2.602 1.00 0.00 H HETATM 54 HA DSG A 4 2.078 -2.220 -4.402 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.241 -0.219 -4.751 1.00 0.00 H HETATM 56 HB3 DSG A 4 1.334 -0.109 -5.605 1.00 0.00 H HETATM 57 HD21 DSG A 4 -1.826 -1.320 -5.986 1.00 0.00 H HETATM 58 HD22 DSG A 4 -1.483 -2.421 -7.287 1.00 0.00 H ATOM 59 N SER A 5 0.833 -3.443 -2.577 1.00 0.00 N ATOM 60 CA SER A 5 0.007 -4.451 -1.972 1.00 0.00 C ATOM 61 C SER A 5 -0.416 -4.059 -0.586 1.00 0.00 C ATOM 62 O SER A 5 -1.439 -4.533 -0.096 1.00 0.00 O ATOM 63 CB SER A 5 0.768 -5.788 -1.861 1.00 0.00 C ATOM 64 OG SER A 5 1.400 -6.096 -3.100 1.00 0.00 O ATOM 65 H SER A 5 1.807 -3.654 -2.628 1.00 0.00 H ATOM 66 HA SER A 5 -0.880 -4.579 -2.579 1.00 0.00 H ATOM 67 HB2 SER A 5 1.563 -5.714 -1.085 1.00 0.00 H ATOM 68 HB3 SER A 5 0.070 -6.606 -1.577 1.00 0.00 H ATOM 69 HG SER A 5 0.721 -6.454 -3.682 1.00 0.00 H ATOM 70 N GLN A 6 0.384 -3.214 0.094 1.00 0.00 N ATOM 71 CA GLN A 6 0.152 -2.802 1.444 1.00 0.00 C ATOM 72 C GLN A 6 0.825 -1.481 1.413 1.00 0.00 C ATOM 73 O GLN A 6 1.423 -1.132 0.393 1.00 0.00 O ATOM 74 CB GLN A 6 0.875 -3.640 2.529 1.00 0.00 C ATOM 75 CG GLN A 6 0.376 -5.088 2.686 1.00 0.00 C ATOM 76 CD GLN A 6 -1.013 -5.101 3.336 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.118 -5.152 4.564 1.00 0.00 O ATOM 78 NE2 GLN A 6 -2.088 -5.033 2.501 1.00 0.00 N ATOM 79 H GLN A 6 1.123 -2.676 -0.324 1.00 0.00 H ATOM 80 HA GLN A 6 -0.906 -2.670 1.625 1.00 0.00 H ATOM 81 HB2 GLN A 6 1.960 -3.668 2.276 1.00 0.00 H ATOM 82 HB3 GLN A 6 0.777 -3.134 3.517 1.00 0.00 H ATOM 83 HG2 GLN A 6 0.361 -5.616 1.711 1.00 0.00 H ATOM 84 HG3 GLN A 6 1.069 -5.636 3.363 1.00 0.00 H ATOM 85 HE21 GLN A 6 -1.942 -4.914 1.503 1.00 0.00 H ATOM 86 HE22 GLN A 6 -3.008 -5.042 2.883 1.00 0.00 H HETATM 87 N DSN A 7 0.740 -0.730 2.524 1.00 0.00 N HETATM 88 CA DSN A 7 1.156 0.623 2.596 1.00 0.00 C HETATM 89 C DSN A 7 -0.048 1.090 3.335 1.00 0.00 C HETATM 90 O DSN A 7 -0.675 0.281 4.023 1.00 0.00 O HETATM 91 CB DSN A 7 2.482 0.871 3.346 1.00 0.00 C HETATM 92 OG DSN A 7 2.964 2.182 3.070 1.00 0.00 O HETATM 93 H DSN A 7 0.151 -0.932 3.319 1.00 0.00 H HETATM 94 HA DSN A 7 1.168 1.036 1.602 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.362 0.728 4.439 1.00 0.00 H HETATM 96 HB3 DSN A 7 3.244 0.153 2.971 1.00 0.00 H HETATM 97 HG DSN A 7 3.200 2.175 2.116 1.00 0.00 H ATOM 98 N THR A 8 -0.458 2.350 3.110 1.00 0.00 N ATOM 99 CA THR A 8 -1.807 2.796 3.310 1.00 0.00 C ATOM 100 C THR A 8 -2.596 2.210 2.157 1.00 0.00 C ATOM 101 O THR A 8 -3.392 1.289 2.321 1.00 0.00 O ATOM 102 CB THR A 8 -1.815 4.316 3.299 1.00 0.00 C ATOM 103 OG1 THR A 8 -0.907 4.805 2.307 1.00 0.00 O ATOM 104 CG2 THR A 8 -1.322 4.787 4.680 1.00 0.00 C ATOM 105 H THR A 8 0.101 3.072 2.698 1.00 0.00 H ATOM 106 HA THR A 8 -2.197 2.395 4.238 1.00 0.00 H ATOM 107 HB THR A 8 -2.841 4.711 3.115 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.024 5.761 2.267 1.00 0.00 H ATOM 109 HG21 THR A 8 -0.298 4.407 4.885 1.00 0.00 H ATOM 110 HG22 THR A 8 -1.998 4.405 5.475 1.00 0.00 H ATOM 111 HG23 THR A 8 -1.307 5.895 4.738 1.00 0.00 H TER 112 THR A 8