HETATM 1 C ACE A 1 -31.778 -9.285 -48.602 1.00 0.00 C HETATM 2 O ACE A 1 -31.448 -9.919 -49.604 1.00 0.00 O HETATM 3 CH3 ACE A 1 -33.223 -8.844 -48.397 1.00 0.00 C HETATM 4 H1 ACE A 1 -33.863 -9.370 -49.089 1.00 0.00 H HETATM 5 H2 ACE A 1 -33.303 -7.781 -48.569 1.00 0.00 H HETATM 6 H3 ACE A 1 -33.527 -9.068 -47.384 1.00 0.00 H ATOM 7 N PRO A 2 -30.921 -8.960 -47.672 1.00 0.00 N ATOM 8 CA PRO A 2 -29.480 -9.323 -47.736 1.00 0.00 C ATOM 9 C PRO A 2 -29.247 -10.798 -47.416 1.00 0.00 C ATOM 10 O PRO A 2 -28.108 -11.264 -47.385 1.00 0.00 O ATOM 11 CB PRO A 2 -28.810 -8.425 -46.683 1.00 0.00 C ATOM 12 CG PRO A 2 -29.894 -7.588 -46.069 1.00 0.00 C ATOM 13 CD PRO A 2 -31.233 -8.211 -46.457 1.00 0.00 C ATOM 14 HA PRO A 2 -29.082 -9.091 -48.710 1.00 0.00 H ATOM 15 HB2 PRO A 2 -28.338 -9.034 -45.926 1.00 0.00 H ATOM 16 HB3 PRO A 2 -28.079 -7.787 -47.154 1.00 0.00 H ATOM 17 HG2 PRO A 2 -29.786 -7.582 -44.993 1.00 0.00 H ATOM 18 HG3 PRO A 2 -29.842 -6.580 -46.450 1.00 0.00 H ATOM 19 HD2 PRO A 2 -31.583 -8.874 -45.676 1.00 0.00 H ATOM 20 HD3 PRO A 2 -31.964 -7.446 -46.667 1.00 0.00 H ATOM 21 N THR A 3 -30.333 -11.525 -47.179 1.00 0.00 N ATOM 22 CA THR A 3 -30.236 -12.946 -46.862 1.00 0.00 C ATOM 23 C THR A 3 -30.255 -13.782 -48.138 1.00 0.00 C ATOM 24 O THR A 3 -30.929 -14.810 -48.207 1.00 0.00 O ATOM 25 CB THR A 3 -31.399 -13.361 -45.959 1.00 0.00 C ATOM 26 OG1 THR A 3 -32.625 -13.170 -46.652 1.00 0.00 O ATOM 27 CG2 THR A 3 -31.390 -12.511 -44.688 1.00 0.00 C ATOM 28 H THR A 3 -31.215 -11.101 -47.218 1.00 0.00 H ATOM 29 HA THR A 3 -29.308 -13.125 -46.340 1.00 0.00 H ATOM 30 HB THR A 3 -31.294 -14.401 -45.692 1.00 0.00 H ATOM 31 HG1 THR A 3 -32.729 -13.892 -47.276 1.00 0.00 H ATOM 32 HG21 THR A 3 -32.340 -12.006 -44.586 1.00 0.00 H ATOM 33 HG22 THR A 3 -30.597 -11.780 -44.750 1.00 0.00 H ATOM 34 HG23 THR A 3 -31.227 -13.148 -43.830 1.00 0.00 H ATOM 35 N THR A 4 -29.512 -13.334 -49.144 1.00 0.00 N ATOM 36 CA THR A 4 -29.453 -14.049 -50.414 1.00 0.00 C ATOM 37 C THR A 4 -28.313 -15.064 -50.404 1.00 0.00 C ATOM 38 O THR A 4 -27.194 -14.752 -49.996 1.00 0.00 O ATOM 39 CB THR A 4 -29.246 -13.060 -51.563 1.00 0.00 C ATOM 40 OG1 THR A 4 -28.497 -11.946 -51.096 1.00 0.00 O ATOM 41 CG2 THR A 4 -30.605 -12.583 -52.079 1.00 0.00 C ATOM 42 H THR A 4 -28.997 -12.509 -49.032 1.00 0.00 H ATOM 43 HA THR A 4 -30.385 -14.571 -50.567 1.00 0.00 H ATOM 44 HB THR A 4 -28.711 -13.544 -52.365 1.00 0.00 H ATOM 45 HG1 THR A 4 -28.705 -11.816 -50.169 1.00 0.00 H ATOM 46 HG21 THR A 4 -31.153 -12.118 -51.273 1.00 0.00 H ATOM 47 HG22 THR A 4 -31.163 -13.428 -52.453 1.00 0.00 H ATOM 48 HG23 THR A 4 -30.457 -11.868 -52.874 1.00 0.00 H ATOM 49 N THR A 5 -28.606 -16.279 -50.855 1.00 0.00 N ATOM 50 CA THR A 5 -27.600 -17.335 -50.885 1.00 0.00 C ATOM 51 C THR A 5 -27.873 -18.303 -52.032 1.00 0.00 C ATOM 52 O THR A 5 -28.996 -18.389 -52.532 1.00 0.00 O ATOM 53 CB THR A 5 -27.603 -18.098 -49.558 1.00 0.00 C ATOM 54 OG1 THR A 5 -28.904 -18.053 -49.016 1.00 0.00 O ATOM 55 CG2 THR A 5 -26.636 -17.433 -48.577 1.00 0.00 C ATOM 56 H THR A 5 -29.514 -16.470 -51.173 1.00 0.00 H ATOM 57 HA THR A 5 -26.628 -16.889 -51.028 1.00 0.00 H ATOM 58 HB THR A 5 -27.301 -19.120 -49.725 1.00 0.00 H ATOM 59 HG21 THR A 5 -25.648 -17.399 -49.012 1.00 0.00 H ATOM 60 HG22 THR A 5 -26.607 -18.002 -47.659 1.00 0.00 H ATOM 61 HG23 THR A 5 -26.972 -16.429 -48.367 1.00 0.00 H ATOM 62 N PRO A 6 -26.870 -19.025 -52.449 1.00 0.00 N ATOM 63 CA PRO A 6 -26.984 -20.005 -53.563 1.00 0.00 C ATOM 64 C PRO A 6 -28.246 -20.859 -53.446 1.00 0.00 C ATOM 65 O PRO A 6 -28.178 -22.036 -53.091 1.00 0.00 O ATOM 66 CB PRO A 6 -25.724 -20.875 -53.441 1.00 0.00 C ATOM 67 CG PRO A 6 -24.948 -20.359 -52.263 1.00 0.00 C ATOM 68 CD PRO A 6 -25.515 -18.988 -51.904 1.00 0.00 C ATOM 69 HA PRO A 6 -26.974 -19.491 -54.510 1.00 0.00 H ATOM 70 HB2 PRO A 6 -26.003 -21.906 -53.278 1.00 0.00 H ATOM 71 HB3 PRO A 6 -25.128 -20.790 -54.337 1.00 0.00 H ATOM 72 HG2 PRO A 6 -25.058 -21.036 -51.427 1.00 0.00 H ATOM 73 HG3 PRO A 6 -23.905 -20.262 -52.524 1.00 0.00 H ATOM 74 HD2 PRO A 6 -25.536 -18.855 -50.831 1.00 0.00 H ATOM 75 HD3 PRO A 6 -24.944 -18.203 -52.377 1.00 0.00 H ATOM 76 N LEU A 7 -29.391 -20.257 -53.748 1.00 0.00 N ATOM 77 CA LEU A 7 -30.659 -20.974 -53.679 1.00 0.00 C ATOM 78 C LEU A 7 -31.767 -20.169 -54.351 1.00 0.00 C ATOM 79 O LEU A 7 -32.952 -20.408 -54.115 1.00 0.00 O ATOM 80 CB LEU A 7 -31.031 -21.238 -52.219 1.00 0.00 C ATOM 81 CG LEU A 7 -31.956 -22.453 -52.139 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.118 -23.723 -51.974 1.00 0.00 C ATOM 83 CD2 LEU A 7 -32.892 -22.302 -50.937 1.00 0.00 C ATOM 84 H LEU A 7 -29.384 -19.316 -54.023 1.00 0.00 H ATOM 85 HA LEU A 7 -30.555 -21.920 -54.189 1.00 0.00 H ATOM 86 HB2 LEU A 7 -30.134 -21.430 -51.649 1.00 0.00 H ATOM 87 HB3 LEU A 7 -31.538 -20.376 -51.815 1.00 0.00 H ATOM 88 HG LEU A 7 -32.539 -22.523 -53.046 1.00 0.00 H ATOM 89 HD11 LEU A 7 -30.422 -23.803 -52.794 1.00 0.00 H ATOM 90 HD12 LEU A 7 -31.769 -24.585 -51.969 1.00 0.00 H ATOM 91 HD13 LEU A 7 -30.575 -23.677 -51.043 1.00 0.00 H ATOM 92 HD21 LEU A 7 -33.431 -23.226 -50.783 1.00 0.00 H ATOM 93 HD22 LEU A 7 -33.594 -21.503 -51.127 1.00 0.00 H ATOM 94 HD23 LEU A 7 -32.313 -22.071 -50.057 1.00 0.00 H ATOM 95 N LYS A 8 -31.374 -19.214 -55.187 1.00 0.00 N ATOM 96 CA LYS A 8 -32.342 -18.379 -55.888 1.00 0.00 C ATOM 97 C LYS A 8 -32.932 -19.126 -57.079 1.00 0.00 C ATOM 98 O LYS A 8 -32.242 -19.919 -57.720 1.00 0.00 O ATOM 99 CB LYS A 8 -31.671 -17.093 -56.372 1.00 0.00 C ATOM 100 CG LYS A 8 -32.728 -16.004 -56.563 1.00 0.00 C ATOM 101 CD LYS A 8 -32.852 -15.181 -55.279 1.00 0.00 C ATOM 102 CE LYS A 8 -33.943 -14.123 -55.455 1.00 0.00 C ATOM 103 NZ LYS A 8 -35.228 -14.788 -55.811 1.00 0.00 N ATOM 104 H LYS A 8 -30.417 -19.069 -55.336 1.00 0.00 H ATOM 105 HA LYS A 8 -33.139 -18.120 -55.207 1.00 0.00 H ATOM 106 HB2 LYS A 8 -30.946 -16.767 -55.639 1.00 0.00 H ATOM 107 HB3 LYS A 8 -31.173 -17.278 -57.313 1.00 0.00 H ATOM 108 HG2 LYS A 8 -32.437 -15.359 -57.379 1.00 0.00 H ATOM 109 HG3 LYS A 8 -33.680 -16.462 -56.787 1.00 0.00 H ATOM 110 HD2 LYS A 8 -33.109 -15.833 -54.457 1.00 0.00 H ATOM 111 HD3 LYS A 8 -31.911 -14.694 -55.072 1.00 0.00 H ATOM 112 HE2 LYS A 8 -34.065 -13.576 -54.531 1.00 0.00 H ATOM 113 HE3 LYS A 8 -33.659 -13.441 -56.241 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -35.963 -14.068 -55.955 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -35.512 -15.427 -55.039 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -35.105 -15.335 -56.686 1.00 0.00 H HETATM 117 N NH2 A 9 -34.176 -18.921 -57.416 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -34.446 -18.058 -57.794 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -34.840 -19.633 -57.299 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -29.104 -20.346 -48.605 1.00 10.00 O HETATM 122 C1 A2G A 10 -29.579 -19.247 -49.352 1.00 10.00 C HETATM 123 C2 A2G A 10 -31.068 -19.065 -49.047 1.00 10.00 C HETATM 124 N2 A2G A 10 -31.606 -17.958 -49.828 1.00 10.00 N HETATM 125 C3 A2G A 10 -31.254 -18.793 -47.552 1.00 10.00 C HETATM 126 O3 A2G A 10 -32.637 -18.831 -47.234 1.00 10.00 O HETATM 127 C4 A2G A 10 -30.515 -19.859 -46.739 1.00 10.00 C HETATM 128 O4 A2G A 10 -31.178 -21.107 -46.882 1.00 10.00 O HETATM 129 C5 A2G A 10 -29.076 -19.987 -47.243 1.00 10.00 C HETATM 130 C6 A2G A 10 -28.352 -21.084 -46.461 1.00 10.00 C HETATM 131 O6 A2G A 10 -27.922 -20.570 -45.210 1.00 10.00 O HETATM 132 C7 A2G A 10 -32.654 -18.126 -50.627 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.228 -19.206 -50.762 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.099 -16.903 -51.422 1.00 10.00 C HETATM 135 H1 A2G A 10 -29.456 -19.447 -50.406 1.00 0.00 H HETATM 136 H2 A2G A 10 -31.595 -19.970 -49.309 1.00 10.00 H HETATM 137 HN2 A2G A 10 -31.188 -17.074 -49.761 1.00 10.00 H HETATM 138 H3 A2G A 10 -30.859 -17.817 -47.311 1.00 10.00 H HETATM 139 HO3 A2G A 10 -32.933 -19.742 -47.308 1.00 10.00 H HETATM 140 H4 A2G A 10 -30.507 -19.575 -45.697 1.00 10.00 H HETATM 141 HO4 A2G A 10 -30.555 -21.732 -47.259 1.00 10.00 H HETATM 142 H5 A2G A 10 -28.558 -19.047 -47.115 1.00 10.00 H HETATM 143 H6 A2G A 10 -29.025 -21.913 -46.298 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.204 -17.167 -52.463 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.047 -16.552 -51.041 1.00 10.00 H HETATM 146 H8B A2G A 10 -32.361 -16.121 -51.322 1.00 10.00 H HETATM 147 H14 A2G A 10 -27.495 -21.423 -47.026 1.00 10.00 H HETATM 148 H15 A2G A 10 -28.574 -20.811 -44.549 1.00 10.00 H