HETATM 1 N BAL A 1 -2.345 2.634 0.957 1.00 0.00 N HETATM 2 CB BAL A 1 -2.690 1.960 -0.269 1.00 0.00 C HETATM 3 CA BAL A 1 -1.604 0.958 -0.754 1.00 0.00 C HETATM 4 C BAL A 1 -0.359 1.627 -1.269 1.00 0.00 C HETATM 5 O BAL A 1 0.026 1.429 -2.419 1.00 0.00 O HETATM 6 H BAL A 1 -1.853 3.507 0.893 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.816 2.737 -1.010 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.608 1.418 -0.077 1.00 0.00 H HETATM 9 HA1 BAL A 1 -2.027 0.334 -1.575 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.336 0.263 0.073 1.00 0.00 H ATOM 11 N ASP A 2 0.347 2.413 -0.422 1.00 0.00 N ATOM 12 CA ASP A 2 1.625 2.992 -0.760 1.00 0.00 C ATOM 13 C ASP A 2 2.639 1.889 -0.578 1.00 0.00 C ATOM 14 O ASP A 2 3.166 1.676 0.511 1.00 0.00 O ATOM 15 CB ASP A 2 2.004 4.222 0.115 1.00 0.00 C ATOM 16 CG ASP A 2 3.276 4.929 -0.377 1.00 0.00 C ATOM 17 OD1 ASP A 2 3.900 5.648 0.447 1.00 0.00 O ATOM 18 OD2 ASP A 2 3.631 4.771 -1.577 1.00 0.00 O ATOM 19 H ASP A 2 0.036 2.566 0.510 1.00 0.00 H ATOM 20 HA ASP A 2 1.595 3.292 -1.798 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.171 4.959 0.079 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.138 3.915 1.173 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.432 5.245 -1.811 1.00 0.00 H HETATM 24 N DTY A 3 2.885 1.150 -1.669 1.00 0.00 N HETATM 25 CA DTY A 3 3.741 -0.003 -1.715 1.00 0.00 C HETATM 26 C DTY A 3 3.194 -0.848 -2.829 1.00 0.00 C HETATM 27 O DTY A 3 3.933 -1.572 -3.492 1.00 0.00 O HETATM 28 CB DTY A 3 5.216 0.328 -2.069 1.00 0.00 C HETATM 29 CG DTY A 3 5.870 1.079 -0.945 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.129 0.423 0.269 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.203 2.440 -1.068 1.00 0.00 C HETATM 32 CE1 DTY A 3 6.695 1.111 1.346 1.00 0.00 C HETATM 33 CE2 DTY A 3 6.774 3.134 0.007 1.00 0.00 C HETATM 34 CZ DTY A 3 7.021 2.467 1.216 1.00 0.00 C HETATM 35 OH DTY A 3 7.603 3.141 2.312 1.00 0.00 O HETATM 36 H DTY A 3 2.386 1.340 -2.504 1.00 0.00 H HETATM 37 HA DTY A 3 3.651 -0.556 -0.787 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.803 -0.602 -2.222 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.263 0.935 -2.999 1.00 0.00 H HETATM 40 HD1 DTY A 3 6.004 2.964 -1.991 1.00 0.00 H HETATM 41 HD2 DTY A 3 5.870 -0.620 0.384 1.00 0.00 H HETATM 42 HE1 DTY A 3 7.011 4.182 -0.109 1.00 0.00 H HETATM 43 HE2 DTY A 3 6.882 0.590 2.274 1.00 0.00 H HETATM 44 HH DTY A 3 7.788 4.043 2.045 1.00 0.00 H HETATM 45 N DSG A 4 1.861 -0.786 -3.072 1.00 0.00 N HETATM 46 CA DSG A 4 1.228 -1.523 -4.156 1.00 0.00 C HETATM 47 C DSG A 4 0.559 -2.717 -3.547 1.00 0.00 C HETATM 48 O DSG A 4 -0.486 -3.170 -4.006 1.00 0.00 O HETATM 49 CB DSG A 4 0.131 -0.738 -4.924 1.00 0.00 C HETATM 50 CG DSG A 4 0.746 0.433 -5.692 1.00 0.00 C HETATM 51 OD1 DSG A 4 1.158 0.281 -6.847 1.00 0.00 O HETATM 52 ND2 DSG A 4 0.803 1.628 -5.035 1.00 0.00 N HETATM 53 H DSG A 4 1.239 -0.251 -2.497 1.00 0.00 H HETATM 54 HA DSG A 4 1.976 -1.867 -4.861 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.350 -1.402 -5.678 1.00 0.00 H HETATM 56 HB3 DSG A 4 -0.655 -0.384 -4.227 1.00 0.00 H HETATM 57 HD21 DSG A 4 0.452 1.683 -4.087 1.00 0.00 H HETATM 58 HD22 DSG A 4 1.158 2.429 -5.512 1.00 0.00 H ATOM 59 N SER A 5 1.168 -3.262 -2.485 1.00 0.00 N ATOM 60 CA SER A 5 0.725 -4.416 -1.770 1.00 0.00 C ATOM 61 C SER A 5 -0.233 -3.955 -0.711 1.00 0.00 C ATOM 62 O SER A 5 -1.432 -4.231 -0.746 1.00 0.00 O ATOM 63 CB SER A 5 1.974 -5.049 -1.105 1.00 0.00 C ATOM 64 OG SER A 5 2.911 -4.033 -0.719 1.00 0.00 O ATOM 65 H SER A 5 2.031 -2.910 -2.115 1.00 0.00 H ATOM 66 HA SER A 5 0.222 -5.106 -2.433 1.00 0.00 H ATOM 67 HB2 SER A 5 1.689 -5.670 -0.227 1.00 0.00 H ATOM 68 HB3 SER A 5 2.474 -5.699 -1.855 1.00 0.00 H ATOM 69 HG SER A 5 3.684 -4.487 -0.371 1.00 0.00 H ATOM 70 N GLN A 6 0.323 -3.234 0.269 1.00 0.00 N ATOM 71 CA GLN A 6 -0.358 -2.590 1.346 1.00 0.00 C ATOM 72 C GLN A 6 0.472 -1.349 1.425 1.00 0.00 C ATOM 73 O GLN A 6 1.104 -0.976 0.435 1.00 0.00 O ATOM 74 CB GLN A 6 -0.314 -3.358 2.693 1.00 0.00 C ATOM 75 CG GLN A 6 -0.971 -4.755 2.664 1.00 0.00 C ATOM 76 CD GLN A 6 -2.502 -4.656 2.623 1.00 0.00 C ATOM 77 OE1 GLN A 6 -3.144 -4.699 3.678 1.00 0.00 O ATOM 78 NE2 GLN A 6 -3.093 -4.543 1.400 1.00 0.00 N ATOM 79 H GLN A 6 1.291 -2.975 0.189 1.00 0.00 H ATOM 80 HA GLN A 6 -1.363 -2.332 1.043 1.00 0.00 H ATOM 81 HB2 GLN A 6 0.751 -3.498 2.990 1.00 0.00 H ATOM 82 HB3 GLN A 6 -0.814 -2.761 3.488 1.00 0.00 H ATOM 83 HG2 GLN A 6 -0.593 -5.360 1.815 1.00 0.00 H ATOM 84 HG3 GLN A 6 -0.701 -5.286 3.604 1.00 0.00 H ATOM 85 HE21 GLN A 6 -2.524 -4.452 0.563 1.00 0.00 H ATOM 86 HE22 GLN A 6 -4.091 -4.549 1.340 1.00 0.00 H HETATM 87 N DSN A 7 0.493 -0.677 2.588 1.00 0.00 N HETATM 88 CA DSN A 7 1.045 0.629 2.715 1.00 0.00 C HETATM 89 C DSN A 7 -0.053 1.181 3.542 1.00 0.00 C HETATM 90 O DSN A 7 -0.617 0.454 4.359 1.00 0.00 O HETATM 91 CB DSN A 7 2.429 0.713 3.381 1.00 0.00 C HETATM 92 OG DSN A 7 3.390 0.069 2.554 1.00 0.00 O HETATM 93 H DSN A 7 -0.054 -0.900 3.401 1.00 0.00 H HETATM 94 HA DSN A 7 1.048 1.121 1.755 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.728 1.778 3.485 1.00 0.00 H HETATM 96 HB3 DSN A 7 2.419 0.219 4.370 1.00 0.00 H HETATM 97 HG DSN A 7 3.420 0.618 1.737 1.00 0.00 H ATOM 98 N THR A 8 -0.478 2.416 3.212 1.00 0.00 N ATOM 99 CA THR A 8 -1.846 2.838 3.320 1.00 0.00 C ATOM 100 C THR A 8 -2.561 2.129 2.184 1.00 0.00 C ATOM 101 O THR A 8 -3.224 1.112 2.370 1.00 0.00 O ATOM 102 CB THR A 8 -1.886 4.352 3.152 1.00 0.00 C ATOM 103 OG1 THR A 8 -0.948 4.773 2.150 1.00 0.00 O ATOM 104 CG2 THR A 8 -1.482 4.986 4.497 1.00 0.00 C ATOM 105 H THR A 8 0.043 3.094 2.695 1.00 0.00 H ATOM 106 HA THR A 8 -2.266 2.515 4.263 1.00 0.00 H ATOM 107 HB THR A 8 -2.913 4.692 2.884 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.051 5.730 2.073 1.00 0.00 H ATOM 109 HG21 THR A 8 -2.168 4.651 5.305 1.00 0.00 H ATOM 110 HG22 THR A 8 -1.539 6.095 4.442 1.00 0.00 H ATOM 111 HG23 THR A 8 -0.447 4.696 4.781 1.00 0.00 H TER 112 THR A 8