HETATM 1 C ACE A 1 -27.523 -12.027 -46.338 1.00 0.00 C HETATM 2 O ACE A 1 -27.978 -12.474 -45.285 1.00 0.00 O HETATM 3 CH3 ACE A 1 -26.425 -12.768 -47.095 1.00 0.00 C HETATM 4 H1 ACE A 1 -25.487 -12.248 -46.969 1.00 0.00 H HETATM 5 H2 ACE A 1 -26.677 -12.809 -48.145 1.00 0.00 H HETATM 6 H3 ACE A 1 -26.336 -13.772 -46.707 1.00 0.00 H ATOM 7 N PRO A 2 -27.949 -10.908 -46.857 1.00 0.00 N ATOM 8 CA PRO A 2 -29.015 -10.079 -46.233 1.00 0.00 C ATOM 9 C PRO A 2 -30.402 -10.684 -46.434 1.00 0.00 C ATOM 10 O PRO A 2 -31.184 -10.793 -45.491 1.00 0.00 O ATOM 11 CB PRO A 2 -28.905 -8.718 -46.941 1.00 0.00 C ATOM 12 CG PRO A 2 -27.784 -8.828 -47.932 1.00 0.00 C ATOM 13 CD PRO A 2 -27.462 -10.310 -48.099 1.00 0.00 C ATOM 14 HA PRO A 2 -28.816 -9.951 -45.182 1.00 0.00 H ATOM 15 HB2 PRO A 2 -29.831 -8.493 -47.451 1.00 0.00 H ATOM 16 HB3 PRO A 2 -28.683 -7.945 -46.222 1.00 0.00 H ATOM 17 HG2 PRO A 2 -28.091 -8.407 -48.880 1.00 0.00 H ATOM 18 HG3 PRO A 2 -26.914 -8.308 -47.562 1.00 0.00 H ATOM 19 HD2 PRO A 2 -27.985 -10.719 -48.953 1.00 0.00 H ATOM 20 HD3 PRO A 2 -26.397 -10.462 -48.194 1.00 0.00 H ATOM 21 N THR A 3 -30.698 -11.074 -47.670 1.00 0.00 N ATOM 22 CA THR A 3 -31.994 -11.667 -47.983 1.00 0.00 C ATOM 23 C THR A 3 -31.872 -12.628 -49.161 1.00 0.00 C ATOM 24 O THR A 3 -32.870 -12.990 -49.783 1.00 0.00 O ATOM 25 CB THR A 3 -33.002 -10.568 -48.320 1.00 0.00 C ATOM 26 OG1 THR A 3 -32.359 -9.302 -48.260 1.00 0.00 O ATOM 27 CG2 THR A 3 -34.155 -10.605 -47.315 1.00 0.00 C ATOM 28 H THR A 3 -30.035 -10.962 -48.382 1.00 0.00 H ATOM 29 HA THR A 3 -32.347 -12.212 -47.121 1.00 0.00 H ATOM 30 HB THR A 3 -33.392 -10.728 -49.313 1.00 0.00 H ATOM 31 HG1 THR A 3 -32.759 -8.734 -48.924 1.00 0.00 H ATOM 32 HG21 THR A 3 -33.763 -10.516 -46.313 1.00 0.00 H ATOM 33 HG22 THR A 3 -34.688 -11.539 -47.412 1.00 0.00 H ATOM 34 HG23 THR A 3 -34.830 -9.784 -47.510 1.00 0.00 H ATOM 35 N THR A 4 -30.644 -13.037 -49.461 1.00 0.00 N ATOM 36 CA THR A 4 -30.404 -13.956 -50.567 1.00 0.00 C ATOM 37 C THR A 4 -29.173 -14.814 -50.293 1.00 0.00 C ATOM 38 O THR A 4 -28.198 -14.347 -49.706 1.00 0.00 O ATOM 39 CB THR A 4 -30.202 -13.171 -51.865 1.00 0.00 C ATOM 40 OG1 THR A 4 -29.326 -12.078 -51.624 1.00 0.00 O ATOM 41 CG2 THR A 4 -31.551 -12.646 -52.361 1.00 0.00 C ATOM 42 H THR A 4 -29.886 -12.714 -48.930 1.00 0.00 H ATOM 43 HA THR A 4 -31.263 -14.600 -50.680 1.00 0.00 H ATOM 44 HB THR A 4 -29.774 -13.817 -52.616 1.00 0.00 H ATOM 45 HG1 THR A 4 -29.725 -11.521 -50.953 1.00 0.00 H ATOM 46 HG21 THR A 4 -31.423 -12.183 -53.329 1.00 0.00 H ATOM 47 HG22 THR A 4 -31.934 -11.919 -51.661 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.248 -13.468 -52.445 1.00 0.00 H ATOM 49 N THR A 5 -29.226 -16.071 -50.723 1.00 0.00 N ATOM 50 CA THR A 5 -28.110 -16.986 -50.518 1.00 0.00 C ATOM 51 C THR A 5 -28.039 -18.006 -51.649 1.00 0.00 C ATOM 52 O THR A 5 -29.031 -18.265 -52.332 1.00 0.00 O ATOM 53 CB THR A 5 -28.268 -17.714 -49.181 1.00 0.00 C ATOM 54 OG1 THR A 5 -29.641 -17.779 -48.864 1.00 0.00 O ATOM 55 CG2 THR A 5 -27.543 -16.939 -48.080 1.00 0.00 C ATOM 56 H THR A 5 -30.030 -16.388 -51.185 1.00 0.00 H ATOM 57 HA THR A 5 -27.191 -16.419 -50.499 1.00 0.00 H ATOM 58 HB THR A 5 -27.855 -18.707 -49.255 1.00 0.00 H ATOM 59 HG21 THR A 5 -27.536 -17.525 -47.172 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.054 -16.004 -47.901 1.00 0.00 H ATOM 61 HG23 THR A 5 -26.528 -16.741 -48.388 1.00 0.00 H ATOM 62 N PRO A 6 -26.887 -18.584 -51.855 1.00 0.00 N ATOM 63 CA PRO A 6 -26.664 -19.588 -52.929 1.00 0.00 C ATOM 64 C PRO A 6 -27.794 -20.614 -52.997 1.00 0.00 C ATOM 65 O PRO A 6 -27.608 -21.780 -52.650 1.00 0.00 O ATOM 66 CB PRO A 6 -25.336 -20.265 -52.554 1.00 0.00 C ATOM 67 CG PRO A 6 -24.861 -19.623 -51.284 1.00 0.00 C ATOM 68 CD PRO A 6 -25.669 -18.342 -51.085 1.00 0.00 C ATOM 69 HA PRO A 6 -26.556 -19.095 -53.881 1.00 0.00 H ATOM 70 HB2 PRO A 6 -25.492 -21.323 -52.398 1.00 0.00 H ATOM 71 HB3 PRO A 6 -24.608 -20.110 -53.336 1.00 0.00 H ATOM 72 HG2 PRO A 6 -25.021 -20.295 -50.451 1.00 0.00 H ATOM 73 HG3 PRO A 6 -23.813 -19.379 -51.364 1.00 0.00 H ATOM 74 HD2 PRO A 6 -25.899 -18.199 -50.038 1.00 0.00 H ATOM 75 HD3 PRO A 6 -25.138 -17.492 -51.482 1.00 0.00 H ATOM 76 N LEU A 7 -28.963 -20.170 -53.446 1.00 0.00 N ATOM 77 CA LEU A 7 -30.112 -21.059 -53.563 1.00 0.00 C ATOM 78 C LEU A 7 -31.230 -20.389 -54.356 1.00 0.00 C ATOM 79 O LEU A 7 -32.404 -20.726 -54.200 1.00 0.00 O ATOM 80 CB LEU A 7 -30.626 -21.434 -52.170 1.00 0.00 C ATOM 81 CG LEU A 7 -30.977 -22.922 -52.140 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.346 -23.330 -50.712 1.00 0.00 C ATOM 83 CD2 LEU A 7 -32.166 -23.183 -53.067 1.00 0.00 C ATOM 84 H LEU A 7 -29.054 -19.229 -53.703 1.00 0.00 H ATOM 85 HA LEU A 7 -29.809 -21.960 -54.076 1.00 0.00 H ATOM 86 HB2 LEU A 7 -29.860 -21.228 -51.437 1.00 0.00 H ATOM 87 HB3 LEU A 7 -31.508 -20.853 -51.943 1.00 0.00 H ATOM 88 HG LEU A 7 -30.126 -23.500 -52.470 1.00 0.00 H ATOM 89 HD11 LEU A 7 -30.481 -23.754 -50.224 1.00 0.00 H ATOM 90 HD12 LEU A 7 -32.140 -24.063 -50.741 1.00 0.00 H ATOM 91 HD13 LEU A 7 -31.679 -22.462 -50.164 1.00 0.00 H ATOM 92 HD21 LEU A 7 -31.870 -23.009 -54.090 1.00 0.00 H ATOM 93 HD22 LEU A 7 -32.977 -22.518 -52.808 1.00 0.00 H ATOM 94 HD23 LEU A 7 -32.491 -24.207 -52.956 1.00 0.00 H ATOM 95 N LYS A 8 -30.856 -19.440 -55.207 1.00 0.00 N ATOM 96 CA LYS A 8 -31.837 -18.729 -56.021 1.00 0.00 C ATOM 97 C LYS A 8 -32.260 -19.579 -57.214 1.00 0.00 C ATOM 98 O LYS A 8 -33.435 -19.922 -57.347 1.00 0.00 O ATOM 99 CB LYS A 8 -31.244 -17.409 -56.517 1.00 0.00 C ATOM 100 CG LYS A 8 -32.364 -16.518 -57.060 1.00 0.00 C ATOM 101 CD LYS A 8 -32.893 -15.620 -55.941 1.00 0.00 C ATOM 102 CE LYS A 8 -34.332 -15.209 -56.253 1.00 0.00 C ATOM 103 NZ LYS A 8 -34.821 -14.276 -55.198 1.00 0.00 N ATOM 104 H LYS A 8 -29.907 -19.212 -55.290 1.00 0.00 H ATOM 105 HA LYS A 8 -32.705 -18.515 -55.417 1.00 0.00 H ATOM 106 HB2 LYS A 8 -30.749 -16.906 -55.699 1.00 0.00 H ATOM 107 HB3 LYS A 8 -30.531 -17.606 -57.303 1.00 0.00 H ATOM 108 HG2 LYS A 8 -31.978 -15.906 -57.863 1.00 0.00 H ATOM 109 HG3 LYS A 8 -33.167 -17.137 -57.432 1.00 0.00 H ATOM 110 HD2 LYS A 8 -32.866 -16.160 -55.005 1.00 0.00 H ATOM 111 HD3 LYS A 8 -32.275 -14.738 -55.866 1.00 0.00 H ATOM 112 HE2 LYS A 8 -34.366 -14.716 -57.213 1.00 0.00 H ATOM 113 HE3 LYS A 8 -34.961 -16.087 -56.276 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -34.634 -13.295 -55.488 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -34.327 -14.474 -54.304 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -35.844 -14.407 -55.067 1.00 0.00 H HETATM 117 N NH2 A 9 -31.368 -19.941 -58.095 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -31.133 -20.888 -58.193 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -30.947 -19.269 -58.671 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -29.662 -20.074 -48.441 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.136 -19.036 -49.270 1.00 10.00 C HETATM 123 C2 A2G A 10 -31.662 -19.004 -49.172 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.201 -17.976 -50.054 1.00 10.00 N HETATM 125 C3 A2G A 10 -32.066 -18.720 -47.724 1.00 10.00 C HETATM 126 O3 A2G A 10 -33.471 -18.873 -47.586 1.00 10.00 O HETATM 127 C4 A2G A 10 -31.353 -19.703 -46.792 1.00 10.00 C HETATM 128 O4 A2G A 10 -31.871 -21.010 -46.996 1.00 10.00 O HETATM 129 C5 A2G A 10 -29.853 -19.696 -47.096 1.00 10.00 C HETATM 130 C6 A2G A 10 -29.139 -20.706 -46.196 1.00 10.00 C HETATM 131 O6 A2G A 10 -29.318 -20.337 -44.837 1.00 10.00 O HETATM 132 C7 A2G A 10 -32.958 -18.295 -51.098 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.251 -19.456 -51.385 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.410 -17.135 -51.980 1.00 10.00 C HETATM 135 H1 A2G A 10 -29.848 -19.227 -50.293 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.055 -19.965 -49.467 1.00 10.00 H HETATM 137 HN2 A2G A 10 -31.999 -17.034 -49.874 1.00 10.00 H HETATM 138 H3 A2G A 10 -31.786 -17.710 -47.464 1.00 10.00 H HETATM 139 HO3 A2G A 10 -33.759 -18.319 -46.856 1.00 10.00 H HETATM 140 H4 A2G A 10 -31.513 -19.407 -45.766 1.00 10.00 H HETATM 141 HO4 A2G A 10 -31.703 -21.255 -47.909 1.00 10.00 H HETATM 142 H5 A2G A 10 -29.451 -18.708 -46.925 1.00 10.00 H HETATM 143 H6 A2G A 10 -29.554 -21.689 -46.359 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.190 -17.362 -53.013 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.473 -16.987 -51.863 1.00 10.00 H HETATM 146 H8B A2G A 10 -32.887 -16.236 -51.689 1.00 10.00 H HETATM 147 H14 A2G A 10 -28.085 -20.715 -46.431 1.00 10.00 H HETATM 148 H15 A2G A 10 -29.370 -19.379 -44.793 1.00 10.00 H