HETATM 1 N BAL A 1 -2.350 2.157 1.762 1.00 0.00 N HETATM 2 CB BAL A 1 -2.896 1.689 0.519 1.00 0.00 C HETATM 3 CA BAL A 1 -2.076 0.494 -0.058 1.00 0.00 C HETATM 4 C BAL A 1 -0.898 0.894 -0.909 1.00 0.00 C HETATM 5 O BAL A 1 -0.455 0.144 -1.778 1.00 0.00 O HETATM 6 H BAL A 1 -2.264 1.473 2.493 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.947 2.504 -0.195 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.867 1.328 0.807 1.00 0.00 H HETATM 9 HA1 BAL A 1 -2.755 -0.124 -0.678 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.716 -0.118 0.799 1.00 0.00 H ATOM 11 N ASP A 2 -0.346 2.088 -0.641 1.00 0.00 N ATOM 12 CA ASP A 2 0.684 2.735 -1.412 1.00 0.00 C ATOM 13 C ASP A 2 1.951 2.167 -0.861 1.00 0.00 C ATOM 14 O ASP A 2 2.241 2.354 0.319 1.00 0.00 O ATOM 15 CB ASP A 2 0.659 4.282 -1.270 1.00 0.00 C ATOM 16 CG ASP A 2 1.641 4.973 -2.221 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.876 4.871 -1.986 1.00 0.00 O ATOM 18 OD2 ASP A 2 1.165 5.626 -3.186 1.00 0.00 O ATOM 19 H ASP A 2 -0.624 2.540 0.202 1.00 0.00 H ATOM 20 HA ASP A 2 0.559 2.455 -2.450 1.00 0.00 H ATOM 21 HB2 ASP A 2 -0.370 4.633 -1.512 1.00 0.00 H ATOM 22 HB3 ASP A 2 0.880 4.583 -0.226 1.00 0.00 H ATOM 23 HD2 ASP A 2 1.832 6.038 -3.741 1.00 0.00 H HETATM 24 N DTY A 3 2.667 1.401 -1.701 1.00 0.00 N HETATM 25 CA DTY A 3 3.615 0.404 -1.267 1.00 0.00 C HETATM 26 C DTY A 3 3.382 -0.700 -2.253 1.00 0.00 C HETATM 27 O DTY A 3 4.309 -1.376 -2.691 1.00 0.00 O HETATM 28 CB DTY A 3 5.098 0.842 -1.368 1.00 0.00 C HETATM 29 CG DTY A 3 5.408 1.837 -0.287 1.00 0.00 C HETATM 30 CD1 DTY A 3 5.647 1.399 1.027 1.00 0.00 C HETATM 31 CD2 DTY A 3 5.438 3.216 -0.562 1.00 0.00 C HETATM 32 CE1 DTY A 3 5.897 2.322 2.051 1.00 0.00 C HETATM 33 CE2 DTY A 3 5.680 4.142 0.459 1.00 0.00 C HETATM 34 CZ DTY A 3 5.908 3.695 1.769 1.00 0.00 C HETATM 35 OH DTY A 3 6.137 4.627 2.806 1.00 0.00 O HETATM 36 H DTY A 3 2.433 1.361 -2.682 1.00 0.00 H HETATM 37 HA DTY A 3 3.359 0.047 -0.280 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.777 -0.027 -1.223 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.309 1.294 -2.361 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.250 3.568 -1.567 1.00 0.00 H HETATM 41 HD2 DTY A 3 5.627 0.344 1.252 1.00 0.00 H HETATM 42 HE1 DTY A 3 5.680 5.196 0.221 1.00 0.00 H HETATM 43 HE2 DTY A 3 6.070 1.968 3.056 1.00 0.00 H HETATM 44 HH DTY A 3 5.996 5.503 2.444 1.00 0.00 H HETATM 45 N DSG A 4 2.110 -0.858 -2.683 1.00 0.00 N HETATM 46 CA DSG A 4 1.812 -1.498 -3.943 1.00 0.00 C HETATM 47 C DSG A 4 1.328 -2.882 -3.653 1.00 0.00 C HETATM 48 O DSG A 4 1.561 -3.808 -4.428 1.00 0.00 O HETATM 49 CB DSG A 4 0.714 -0.760 -4.761 1.00 0.00 C HETATM 50 CG DSG A 4 1.213 0.624 -5.208 1.00 0.00 C HETATM 51 OD1 DSG A 4 1.714 1.418 -4.401 1.00 0.00 O HETATM 52 ND2 DSG A 4 1.063 0.929 -6.530 1.00 0.00 N HETATM 53 H DSG A 4 1.346 -0.365 -2.247 1.00 0.00 H HETATM 54 HA DSG A 4 2.712 -1.577 -4.541 1.00 0.00 H HETATM 55 HB2 DSG A 4 0.449 -1.373 -5.650 1.00 0.00 H HETATM 56 HB3 DSG A 4 -0.202 -0.625 -4.148 1.00 0.00 H HETATM 57 HD21 DSG A 4 0.611 0.296 -7.157 1.00 0.00 H HETATM 58 HD22 DSG A 4 1.397 1.809 -6.868 1.00 0.00 H ATOM 59 N SER A 5 0.642 -3.056 -2.512 1.00 0.00 N ATOM 60 CA SER A 5 0.022 -4.290 -2.108 1.00 0.00 C ATOM 61 C SER A 5 -0.668 -3.881 -0.856 1.00 0.00 C ATOM 62 O SER A 5 -1.887 -3.976 -0.731 1.00 0.00 O ATOM 63 CB SER A 5 0.997 -5.459 -1.805 1.00 0.00 C ATOM 64 OG SER A 5 1.483 -6.004 -3.027 1.00 0.00 O ATOM 65 H SER A 5 0.489 -2.286 -1.894 1.00 0.00 H ATOM 66 HA SER A 5 -0.726 -4.568 -2.835 1.00 0.00 H ATOM 67 HB2 SER A 5 1.852 -5.111 -1.186 1.00 0.00 H ATOM 68 HB3 SER A 5 0.468 -6.268 -1.256 1.00 0.00 H ATOM 69 HG SER A 5 1.637 -5.231 -3.612 1.00 0.00 H ATOM 70 N GLN A 6 0.115 -3.348 0.089 1.00 0.00 N ATOM 71 CA GLN A 6 -0.383 -2.711 1.264 1.00 0.00 C ATOM 72 C GLN A 6 0.656 -1.654 1.391 1.00 0.00 C ATOM 73 O GLN A 6 1.501 -1.527 0.502 1.00 0.00 O ATOM 74 CB GLN A 6 -0.399 -3.521 2.586 1.00 0.00 C ATOM 75 CG GLN A 6 -1.038 -4.929 2.513 1.00 0.00 C ATOM 76 CD GLN A 6 -0.058 -5.969 1.948 1.00 0.00 C ATOM 77 OE1 GLN A 6 1.129 -5.684 1.759 1.00 0.00 O ATOM 78 NE2 GLN A 6 -0.567 -7.207 1.674 1.00 0.00 N ATOM 79 H GLN A 6 1.093 -3.159 -0.029 1.00 0.00 H ATOM 80 HA GLN A 6 -1.348 -2.269 1.054 1.00 0.00 H ATOM 81 HB2 GLN A 6 0.632 -3.601 2.995 1.00 0.00 H ATOM 82 HB3 GLN A 6 -0.993 -2.905 3.305 1.00 0.00 H ATOM 83 HG2 GLN A 6 -1.312 -5.243 3.544 1.00 0.00 H ATOM 84 HG3 GLN A 6 -1.959 -4.891 1.894 1.00 0.00 H ATOM 85 HE21 GLN A 6 -1.538 -7.397 1.801 1.00 0.00 H ATOM 86 HE22 GLN A 6 0.038 -7.916 1.316 1.00 0.00 H HETATM 87 N DSN A 7 0.616 -0.881 2.489 1.00 0.00 N HETATM 88 CA DSN A 7 1.364 0.319 2.644 1.00 0.00 C HETATM 89 C DSN A 7 0.229 1.181 3.086 1.00 0.00 C HETATM 90 O DSN A 7 -0.759 0.645 3.598 1.00 0.00 O HETATM 91 CB DSN A 7 2.520 0.252 3.674 1.00 0.00 C HETATM 92 OG DSN A 7 2.139 -0.419 4.875 1.00 0.00 O HETATM 93 H DSN A 7 -0.093 -0.918 3.200 1.00 0.00 H HETATM 94 HA DSN A 7 1.725 0.649 1.688 1.00 0.00 H HETATM 95 HB2 DSN A 7 3.359 -0.313 3.211 1.00 0.00 H HETATM 96 HB3 DSN A 7 2.879 1.277 3.907 1.00 0.00 H HETATM 97 HG DSN A 7 2.880 -0.341 5.482 1.00 0.00 H ATOM 98 N THR A 8 0.269 2.502 2.824 1.00 0.00 N ATOM 99 CA THR A 8 -0.822 3.397 3.118 1.00 0.00 C ATOM 100 C THR A 8 -1.715 3.327 1.916 1.00 0.00 C ATOM 101 O THR A 8 -1.740 4.221 1.075 1.00 0.00 O ATOM 102 CB THR A 8 -0.314 4.802 3.346 1.00 0.00 C ATOM 103 OG1 THR A 8 0.622 5.174 2.338 1.00 0.00 O ATOM 104 CG2 THR A 8 0.406 4.780 4.704 1.00 0.00 C ATOM 105 H THR A 8 1.022 2.945 2.337 1.00 0.00 H ATOM 106 HA THR A 8 -1.366 3.049 3.987 1.00 0.00 H ATOM 107 HB THR A 8 -1.152 5.534 3.373 1.00 0.00 H ATOM 108 HG1 THR A 8 0.101 5.213 1.522 1.00 0.00 H ATOM 109 HG21 THR A 8 -0.278 4.384 5.486 1.00 0.00 H ATOM 110 HG22 THR A 8 0.722 5.805 4.983 1.00 0.00 H ATOM 111 HG23 THR A 8 1.303 4.127 4.653 1.00 0.00 H TER 112 THR A 8