HETATM 1 C ACE A 1 -28.213 -10.358 -45.133 1.00 0.00 C HETATM 2 O ACE A 1 -29.404 -10.221 -44.855 1.00 0.00 O HETATM 3 CH3 ACE A 1 -27.169 -10.538 -44.035 1.00 0.00 C HETATM 4 H1 ACE A 1 -26.838 -11.566 -44.019 1.00 0.00 H HETATM 5 H2 ACE A 1 -27.603 -10.284 -43.081 1.00 0.00 H HETATM 6 H3 ACE A 1 -26.326 -9.892 -44.231 1.00 0.00 H ATOM 7 N PRO A 2 -27.783 -10.358 -46.365 1.00 0.00 N ATOM 8 CA PRO A 2 -28.684 -10.191 -47.538 1.00 0.00 C ATOM 9 C PRO A 2 -29.946 -11.040 -47.413 1.00 0.00 C ATOM 10 O PRO A 2 -29.992 -11.991 -46.632 1.00 0.00 O ATOM 11 CB PRO A 2 -27.838 -10.645 -48.738 1.00 0.00 C ATOM 12 CG PRO A 2 -26.497 -11.053 -48.202 1.00 0.00 C ATOM 13 CD PRO A 2 -26.389 -10.516 -46.777 1.00 0.00 C ATOM 14 HA PRO A 2 -28.947 -9.153 -47.658 1.00 0.00 H ATOM 15 HB2 PRO A 2 -28.313 -11.485 -49.227 1.00 0.00 H ATOM 16 HB3 PRO A 2 -27.720 -9.830 -49.436 1.00 0.00 H ATOM 17 HG2 PRO A 2 -26.417 -12.131 -48.198 1.00 0.00 H ATOM 18 HG3 PRO A 2 -25.713 -10.627 -48.809 1.00 0.00 H ATOM 19 HD2 PRO A 2 -25.879 -11.227 -46.141 1.00 0.00 H ATOM 20 HD3 PRO A 2 -25.886 -9.561 -46.765 1.00 0.00 H ATOM 21 N THR A 3 -30.967 -10.691 -48.189 1.00 0.00 N ATOM 22 CA THR A 3 -32.226 -11.427 -48.157 1.00 0.00 C ATOM 23 C THR A 3 -32.192 -12.587 -49.146 1.00 0.00 C ATOM 24 O THR A 3 -33.235 -13.086 -49.569 1.00 0.00 O ATOM 25 CB THR A 3 -33.387 -10.493 -48.502 1.00 0.00 C ATOM 26 OG1 THR A 3 -33.045 -9.716 -49.641 1.00 0.00 O ATOM 27 CG2 THR A 3 -33.670 -9.568 -47.317 1.00 0.00 C ATOM 28 H THR A 3 -30.873 -9.924 -48.792 1.00 0.00 H ATOM 29 HA THR A 3 -32.377 -11.819 -47.162 1.00 0.00 H ATOM 30 HB THR A 3 -34.269 -11.076 -48.715 1.00 0.00 H ATOM 31 HG1 THR A 3 -33.551 -8.900 -49.607 1.00 0.00 H ATOM 32 HG21 THR A 3 -34.491 -8.911 -47.560 1.00 0.00 H ATOM 33 HG22 THR A 3 -32.791 -8.980 -47.101 1.00 0.00 H ATOM 34 HG23 THR A 3 -33.928 -10.160 -46.451 1.00 0.00 H ATOM 35 N THR A 4 -30.987 -13.012 -49.512 1.00 0.00 N ATOM 36 CA THR A 4 -30.830 -14.115 -50.454 1.00 0.00 C ATOM 37 C THR A 4 -29.533 -14.870 -50.183 1.00 0.00 C ATOM 38 O THR A 4 -28.615 -14.341 -49.558 1.00 0.00 O ATOM 39 CB THR A 4 -30.822 -13.580 -51.888 1.00 0.00 C ATOM 40 OG1 THR A 4 -30.531 -12.190 -51.871 1.00 0.00 O ATOM 41 CG2 THR A 4 -32.192 -13.810 -52.528 1.00 0.00 C ATOM 42 H THR A 4 -30.191 -12.576 -49.143 1.00 0.00 H ATOM 43 HA THR A 4 -31.662 -14.794 -50.340 1.00 0.00 H ATOM 44 HB THR A 4 -30.070 -14.100 -52.462 1.00 0.00 H ATOM 45 HG1 THR A 4 -29.613 -12.082 -51.613 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.367 -14.870 -52.633 1.00 0.00 H ATOM 47 HG22 THR A 4 -32.217 -13.342 -53.502 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.959 -13.378 -51.901 1.00 0.00 H ATOM 49 N THR A 5 -29.466 -16.110 -50.656 1.00 0.00 N ATOM 50 CA THR A 5 -28.276 -16.930 -50.459 1.00 0.00 C ATOM 51 C THR A 5 -28.093 -17.898 -51.623 1.00 0.00 C ATOM 52 O THR A 5 -29.042 -18.207 -52.343 1.00 0.00 O ATOM 53 CB THR A 5 -28.394 -17.716 -49.151 1.00 0.00 C ATOM 54 OG1 THR A 5 -29.763 -17.884 -48.849 1.00 0.00 O ATOM 55 CG2 THR A 5 -27.730 -16.938 -48.016 1.00 0.00 C ATOM 56 H THR A 5 -30.230 -16.480 -51.147 1.00 0.00 H ATOM 57 HA THR A 5 -27.412 -16.285 -50.400 1.00 0.00 H ATOM 58 HB THR A 5 -27.914 -18.677 -49.259 1.00 0.00 H ATOM 59 HG21 THR A 5 -28.384 -16.142 -47.693 1.00 0.00 H ATOM 60 HG22 THR A 5 -26.798 -16.517 -48.365 1.00 0.00 H ATOM 61 HG23 THR A 5 -27.536 -17.603 -47.187 1.00 0.00 H ATOM 62 N PRO A 6 -26.894 -18.376 -51.813 1.00 0.00 N ATOM 63 CA PRO A 6 -26.562 -19.318 -52.915 1.00 0.00 C ATOM 64 C PRO A 6 -27.606 -20.423 -53.058 1.00 0.00 C ATOM 65 O PRO A 6 -27.387 -21.556 -52.629 1.00 0.00 O ATOM 66 CB PRO A 6 -25.197 -19.905 -52.521 1.00 0.00 C ATOM 67 CG PRO A 6 -24.812 -19.279 -51.213 1.00 0.00 C ATOM 68 CD PRO A 6 -25.721 -18.072 -50.996 1.00 0.00 C ATOM 69 HA PRO A 6 -26.464 -18.780 -53.845 1.00 0.00 H ATOM 70 HB2 PRO A 6 -25.277 -20.978 -52.410 1.00 0.00 H ATOM 71 HB3 PRO A 6 -24.461 -19.665 -53.273 1.00 0.00 H ATOM 72 HG2 PRO A 6 -24.945 -19.993 -50.412 1.00 0.00 H ATOM 73 HG3 PRO A 6 -23.784 -18.955 -51.250 1.00 0.00 H ATOM 74 HD2 PRO A 6 -25.993 -17.985 -49.952 1.00 0.00 H ATOM 75 HD3 PRO A 6 -25.246 -17.168 -51.346 1.00 0.00 H ATOM 76 N LEU A 7 -28.741 -20.084 -53.662 1.00 0.00 N ATOM 77 CA LEU A 7 -29.808 -21.057 -53.862 1.00 0.00 C ATOM 78 C LEU A 7 -30.854 -20.514 -54.830 1.00 0.00 C ATOM 79 O LEU A 7 -31.947 -21.066 -54.951 1.00 0.00 O ATOM 80 CB LEU A 7 -30.472 -21.387 -52.523 1.00 0.00 C ATOM 81 CG LEU A 7 -31.139 -22.761 -52.610 1.00 0.00 C ATOM 82 CD1 LEU A 7 -30.144 -23.840 -52.179 1.00 0.00 C ATOM 83 CD2 LEU A 7 -32.357 -22.794 -51.683 1.00 0.00 C ATOM 84 H LEU A 7 -28.862 -19.164 -53.977 1.00 0.00 H ATOM 85 HA LEU A 7 -29.385 -21.962 -54.273 1.00 0.00 H ATOM 86 HB2 LEU A 7 -29.724 -21.398 -51.744 1.00 0.00 H ATOM 87 HB3 LEU A 7 -31.218 -20.641 -52.297 1.00 0.00 H ATOM 88 HG LEU A 7 -31.452 -22.946 -53.626 1.00 0.00 H ATOM 89 HD11 LEU A 7 -29.223 -23.720 -52.728 1.00 0.00 H ATOM 90 HD12 LEU A 7 -30.560 -24.816 -52.383 1.00 0.00 H ATOM 91 HD13 LEU A 7 -29.947 -23.747 -51.121 1.00 0.00 H ATOM 92 HD21 LEU A 7 -32.602 -23.819 -51.446 1.00 0.00 H ATOM 93 HD22 LEU A 7 -33.197 -22.327 -52.177 1.00 0.00 H ATOM 94 HD23 LEU A 7 -32.132 -22.258 -50.773 1.00 0.00 H ATOM 95 N LYS A 8 -30.510 -19.430 -55.517 1.00 0.00 N ATOM 96 CA LYS A 8 -31.427 -18.821 -56.473 1.00 0.00 C ATOM 97 C LYS A 8 -30.671 -17.915 -57.439 1.00 0.00 C ATOM 98 O LYS A 8 -29.756 -17.198 -57.032 1.00 0.00 O ATOM 99 CB LYS A 8 -32.490 -18.006 -55.733 1.00 0.00 C ATOM 100 CG LYS A 8 -33.258 -17.139 -56.733 1.00 0.00 C ATOM 101 CD LYS A 8 -34.705 -16.978 -56.263 1.00 0.00 C ATOM 102 CE LYS A 8 -34.725 -16.303 -54.891 1.00 0.00 C ATOM 103 NZ LYS A 8 -35.782 -15.253 -54.869 1.00 0.00 N ATOM 104 H LYS A 8 -29.626 -19.031 -55.378 1.00 0.00 H ATOM 105 HA LYS A 8 -31.916 -19.602 -57.036 1.00 0.00 H ATOM 106 HB2 LYS A 8 -33.174 -18.676 -55.235 1.00 0.00 H ATOM 107 HB3 LYS A 8 -32.011 -17.371 -55.002 1.00 0.00 H ATOM 108 HG2 LYS A 8 -32.790 -16.168 -56.801 1.00 0.00 H ATOM 109 HG3 LYS A 8 -33.248 -17.614 -57.703 1.00 0.00 H ATOM 110 HD2 LYS A 8 -35.248 -16.370 -56.973 1.00 0.00 H ATOM 111 HD3 LYS A 8 -35.170 -17.950 -56.190 1.00 0.00 H ATOM 112 HE2 LYS A 8 -34.933 -17.040 -54.130 1.00 0.00 H ATOM 113 HE3 LYS A 8 -33.763 -15.851 -54.699 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -35.780 -14.739 -55.772 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -35.593 -14.589 -54.091 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -36.711 -15.699 -54.729 1.00 0.00 H HETATM 117 N NH2 A 9 -30.999 -17.904 -58.702 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -31.934 -17.781 -58.965 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -30.311 -18.035 -59.389 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -29.574 -20.110 -48.175 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.120 -19.220 -49.122 1.00 10.00 C HETATM 123 C2 A2G A 10 -31.645 -19.330 -49.057 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.253 -18.461 -50.059 1.00 10.00 N HETATM 125 C3 A2G A 10 -32.117 -18.930 -47.658 1.00 10.00 C HETATM 126 O3 A2G A 10 -33.505 -19.204 -47.531 1.00 10.00 O HETATM 127 C4 A2G A 10 -31.342 -19.731 -46.610 1.00 10.00 C HETATM 128 O4 A2G A 10 -31.725 -21.097 -46.678 1.00 10.00 O HETATM 129 C5 A2G A 10 -29.841 -19.609 -46.883 1.00 10.00 C HETATM 130 C6 A2G A 10 -29.061 -20.440 -45.863 1.00 10.00 C HETATM 131 O6 A2G A 10 -29.594 -20.219 -44.566 1.00 10.00 O HETATM 132 C7 A2G A 10 -32.950 -18.965 -51.072 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.127 -20.173 -51.229 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.604 -17.953 -52.008 1.00 10.00 C HETATM 135 H1 A2G A 10 -29.786 -19.492 -50.112 1.00 0.00 H HETATM 136 H2 A2G A 10 -31.935 -20.351 -49.251 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.146 -17.490 -49.984 1.00 10.00 H HETATM 138 H3 A2G A 10 -31.944 -17.876 -47.507 1.00 10.00 H HETATM 139 HO3 A2G A 10 -33.984 -18.573 -48.074 1.00 10.00 H HETATM 140 H4 A2G A 10 -31.560 -19.343 -45.626 1.00 10.00 H HETATM 141 HO4 A2G A 10 -32.620 -21.136 -47.024 1.00 10.00 H HETATM 142 H5 A2G A 10 -29.541 -18.574 -46.816 1.00 10.00 H HETATM 143 H6 A2G A 10 -29.144 -21.487 -46.113 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.133 -18.004 -52.978 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.655 -18.180 -52.106 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.486 -16.960 -51.601 1.00 10.00 H HETATM 147 H14 A2G A 10 -28.022 -20.148 -45.879 1.00 10.00 H HETATM 148 H15 A2G A 10 -30.523 -20.460 -44.582 1.00 10.00 H