HETATM 1 N BAL A 1 0.295 1.693 2.784 1.00 0.00 N HETATM 2 CB BAL A 1 1.736 1.607 2.833 1.00 0.00 C HETATM 3 CA BAL A 1 2.517 2.852 2.310 1.00 0.00 C HETATM 4 C BAL A 1 2.543 2.982 0.813 1.00 0.00 C HETATM 5 O BAL A 1 3.586 3.316 0.252 1.00 0.00 O HETATM 6 H BAL A 1 -0.171 1.018 2.204 1.00 0.00 H HETATM 7 HB3 BAL A 1 1.998 0.744 2.235 1.00 0.00 H HETATM 8 HB2 BAL A 1 1.971 1.474 3.881 1.00 0.00 H HETATM 9 HA1 BAL A 1 3.572 2.762 2.656 1.00 0.00 H HETATM 10 HA2 BAL A 1 2.101 3.779 2.759 1.00 0.00 H ATOM 11 N ASP A 2 1.396 2.724 0.139 1.00 0.00 N ATOM 12 CA ASP A 2 1.251 2.660 -1.291 1.00 0.00 C ATOM 13 C ASP A 2 2.078 1.496 -1.765 1.00 0.00 C ATOM 14 O ASP A 2 2.164 0.475 -1.079 1.00 0.00 O ATOM 15 CB ASP A 2 1.498 4.024 -1.995 1.00 0.00 C ATOM 16 CG ASP A 2 1.014 4.040 -3.449 1.00 0.00 C ATOM 17 OD1 ASP A 2 1.870 4.223 -4.356 1.00 0.00 O ATOM 18 OD2 ASP A 2 -0.210 3.844 -3.669 1.00 0.00 O ATOM 19 H ASP A 2 0.568 2.466 0.622 1.00 0.00 H ATOM 20 HA ASP A 2 0.225 2.390 -1.473 1.00 0.00 H ATOM 21 HB2 ASP A 2 0.940 4.813 -1.444 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.574 4.265 -1.927 1.00 0.00 H ATOM 23 HD2 ASP A 2 -0.443 3.861 -4.600 1.00 0.00 H HETATM 24 N DTY A 3 2.675 1.576 -2.966 1.00 0.00 N HETATM 25 CA DTY A 3 3.582 0.573 -3.482 1.00 0.00 C HETATM 26 C DTY A 3 2.759 -0.501 -4.144 1.00 0.00 C HETATM 27 O DTY A 3 2.968 -0.878 -5.293 1.00 0.00 O HETATM 28 CB DTY A 3 4.592 1.134 -4.522 1.00 0.00 C HETATM 29 CG DTY A 3 5.403 2.313 -4.024 1.00 0.00 C HETATM 30 CD1 DTY A 3 5.924 3.204 -4.980 1.00 0.00 C HETATM 31 CD2 DTY A 3 5.683 2.555 -2.661 1.00 0.00 C HETATM 32 CE1 DTY A 3 6.686 4.314 -4.597 1.00 0.00 C HETATM 33 CE2 DTY A 3 6.439 3.669 -2.275 1.00 0.00 C HETATM 34 CZ DTY A 3 6.942 4.550 -3.239 1.00 0.00 C HETATM 35 OH DTY A 3 7.709 5.665 -2.834 1.00 0.00 O HETATM 36 H DTY A 3 2.534 2.388 -3.526 1.00 0.00 H HETATM 37 HA DTY A 3 4.110 0.136 -2.645 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.308 0.335 -4.816 1.00 0.00 H HETATM 39 HB3 DTY A 3 4.040 1.462 -5.432 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.314 1.900 -1.888 1.00 0.00 H HETATM 41 HD2 DTY A 3 5.733 3.034 -6.030 1.00 0.00 H HETATM 42 HE1 DTY A 3 6.629 3.844 -1.226 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.067 4.978 -5.359 1.00 0.00 H HETATM 44 HH DTY A 3 7.978 6.149 -3.617 1.00 0.00 H HETATM 45 N DSG A 4 1.763 -0.982 -3.390 1.00 0.00 N HETATM 46 CA DSG A 4 0.745 -1.901 -3.805 1.00 0.00 C HETATM 47 C DSG A 4 0.719 -2.947 -2.724 1.00 0.00 C HETATM 48 O DSG A 4 -0.120 -3.843 -2.728 1.00 0.00 O HETATM 49 CB DSG A 4 -0.601 -1.131 -3.910 1.00 0.00 C HETATM 50 CG DSG A 4 -1.813 -1.968 -4.338 1.00 0.00 C HETATM 51 OD1 DSG A 4 -2.851 -1.903 -3.663 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.704 -2.701 -5.480 1.00 0.00 N HETATM 53 H DSG A 4 1.666 -0.615 -2.456 1.00 0.00 H HETATM 54 HA DSG A 4 1.023 -2.363 -4.741 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.830 -0.675 -2.924 1.00 0.00 H HETATM 56 HB3 DSG A 4 -0.481 -0.301 -4.641 1.00 0.00 H HETATM 57 HD21 DSG A 4 -0.856 -2.703 -6.008 1.00 0.00 H HETATM 58 HD22 DSG A 4 -2.491 -3.230 -5.794 1.00 0.00 H ATOM 59 N SER A 5 1.684 -2.862 -1.779 1.00 0.00 N ATOM 60 CA SER A 5 1.957 -3.814 -0.739 1.00 0.00 C ATOM 61 C SER A 5 0.783 -4.005 0.172 1.00 0.00 C ATOM 62 O SER A 5 0.305 -5.122 0.361 1.00 0.00 O ATOM 63 CB SER A 5 3.174 -3.327 0.079 1.00 0.00 C ATOM 64 OG SER A 5 4.144 -2.775 -0.808 1.00 0.00 O ATOM 65 H SER A 5 2.416 -2.182 -1.823 1.00 0.00 H ATOM 66 HA SER A 5 2.177 -4.753 -1.219 1.00 0.00 H ATOM 67 HB2 SER A 5 2.885 -2.525 0.792 1.00 0.00 H ATOM 68 HB3 SER A 5 3.613 -4.171 0.654 1.00 0.00 H ATOM 69 HG SER A 5 4.869 -2.462 -0.257 1.00 0.00 H ATOM 70 N GLN A 6 0.289 -2.895 0.746 1.00 0.00 N ATOM 71 CA GLN A 6 -0.943 -2.825 1.466 1.00 0.00 C ATOM 72 C GLN A 6 -1.248 -1.408 1.161 1.00 0.00 C ATOM 73 O GLN A 6 -0.320 -0.654 0.855 1.00 0.00 O ATOM 74 CB GLN A 6 -0.853 -2.995 3.006 1.00 0.00 C ATOM 75 CG GLN A 6 -0.568 -4.434 3.482 1.00 0.00 C ATOM 76 CD GLN A 6 -1.751 -5.352 3.148 1.00 0.00 C ATOM 77 OE1 GLN A 6 -2.668 -5.511 3.959 1.00 0.00 O ATOM 78 NE2 GLN A 6 -1.731 -5.952 1.925 1.00 0.00 N ATOM 79 H GLN A 6 0.617 -1.965 0.537 1.00 0.00 H ATOM 80 HA GLN A 6 -1.682 -3.459 0.998 1.00 0.00 H ATOM 81 HB2 GLN A 6 -0.045 -2.336 3.394 1.00 0.00 H ATOM 82 HB3 GLN A 6 -1.808 -2.667 3.475 1.00 0.00 H ATOM 83 HG2 GLN A 6 0.367 -4.816 3.026 1.00 0.00 H ATOM 84 HG3 GLN A 6 -0.439 -4.434 4.588 1.00 0.00 H ATOM 85 HE21 GLN A 6 -0.972 -5.750 1.277 1.00 0.00 H ATOM 86 HE22 GLN A 6 -2.468 -6.574 1.665 1.00 0.00 H HETATM 87 N DSN A 7 -2.544 -1.039 1.199 1.00 0.00 N HETATM 88 CA DSN A 7 -3.067 0.181 0.631 1.00 0.00 C HETATM 89 C DSN A 7 -2.391 1.409 1.182 1.00 0.00 C HETATM 90 O DSN A 7 -1.877 2.253 0.450 1.00 0.00 O HETATM 91 CB DSN A 7 -3.037 0.130 -0.914 1.00 0.00 C HETATM 92 OG DSN A 7 -3.660 -1.084 -1.336 1.00 0.00 O HETATM 93 H DSN A 7 -3.250 -1.696 1.443 1.00 0.00 H HETATM 94 HA DSN A 7 -4.103 0.228 0.935 1.00 0.00 H HETATM 95 HB2 DSN A 7 -3.577 0.999 -1.345 1.00 0.00 H HETATM 96 HB3 DSN A 7 -1.985 0.148 -1.269 1.00 0.00 H HETATM 97 HG DSN A 7 -3.363 -1.299 -2.253 1.00 0.00 H ATOM 98 N THR A 8 -2.359 1.507 2.528 1.00 0.00 N ATOM 99 CA THR A 8 -1.906 2.655 3.263 1.00 0.00 C ATOM 100 C THR A 8 -0.412 2.616 3.471 1.00 0.00 C ATOM 101 O THR A 8 0.123 3.421 4.231 1.00 0.00 O ATOM 102 CB THR A 8 -2.619 2.686 4.607 1.00 0.00 C ATOM 103 OG1 THR A 8 -2.726 1.366 5.145 1.00 0.00 O ATOM 104 CG2 THR A 8 -4.040 3.235 4.374 1.00 0.00 C ATOM 105 H THR A 8 -2.731 0.822 3.157 1.00 0.00 H ATOM 106 HA THR A 8 -2.133 3.550 2.701 1.00 0.00 H ATOM 107 HB THR A 8 -2.095 3.352 5.332 1.00 0.00 H ATOM 108 HG1 THR A 8 -2.809 1.474 6.100 1.00 0.00 H ATOM 109 HG21 THR A 8 -3.988 4.257 3.942 1.00 0.00 H ATOM 110 HG22 THR A 8 -4.598 3.295 5.331 1.00 0.00 H ATOM 111 HG23 THR A 8 -4.609 2.589 3.673 1.00 0.00 H TER 112 THR A 8