HETATM 1 C ACE A 1 -0.519 -52.482 -18.528 1.00 0.00 C HETATM 2 O ACE A 1 0.450 -52.510 -17.769 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.701 -51.556 -18.258 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.634 -51.174 -17.250 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.622 -52.105 -18.375 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.680 -50.734 -18.958 1.00 0.00 H ATOM 7 N PRO A 2 -0.587 -53.234 -19.593 1.00 0.00 N ATOM 8 CA PRO A 2 0.488 -54.185 -19.983 1.00 0.00 C ATOM 9 C PRO A 2 1.876 -53.563 -19.858 1.00 0.00 C ATOM 10 O PRO A 2 2.076 -52.396 -20.195 1.00 0.00 O ATOM 11 CB PRO A 2 0.177 -54.536 -21.447 1.00 0.00 C ATOM 12 CG PRO A 2 -1.054 -53.769 -21.830 1.00 0.00 C ATOM 13 CD PRO A 2 -1.698 -53.259 -20.543 1.00 0.00 C ATOM 14 HA PRO A 2 0.427 -55.078 -19.382 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.006 -54.247 -22.078 1.00 0.00 H ATOM 16 HB3 PRO A 2 -0.008 -55.595 -21.542 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.784 -52.935 -22.464 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.745 -54.416 -22.348 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.102 -52.267 -20.687 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.464 -53.940 -20.204 1.00 0.00 H ATOM 21 N THR A 3 2.829 -54.350 -19.370 1.00 0.00 N ATOM 22 CA THR A 3 4.195 -53.865 -19.204 1.00 0.00 C ATOM 23 C THR A 3 5.057 -54.273 -20.395 1.00 0.00 C ATOM 24 O THR A 3 4.565 -54.867 -21.356 1.00 0.00 O ATOM 25 CB THR A 3 4.798 -54.432 -17.918 1.00 0.00 C ATOM 26 OG1 THR A 3 4.859 -55.837 -18.030 1.00 0.00 O ATOM 27 CG2 THR A 3 3.912 -54.070 -16.725 1.00 0.00 C ATOM 28 H THR A 3 2.612 -55.271 -19.117 1.00 0.00 H ATOM 29 HA THR A 3 4.179 -52.788 -19.136 1.00 0.00 H ATOM 30 HB THR A 3 5.787 -54.026 -17.767 1.00 0.00 H ATOM 31 HG21 THR A 3 3.196 -53.319 -17.025 1.00 0.00 H ATOM 32 HG22 THR A 3 4.525 -53.682 -15.925 1.00 0.00 H ATOM 33 HG23 THR A 3 3.389 -54.951 -16.384 1.00 0.00 H ATOM 34 N THR A 4 6.344 -53.951 -20.326 1.00 0.00 N ATOM 35 CA THR A 4 7.265 -54.290 -21.404 1.00 0.00 C ATOM 36 C THR A 4 8.574 -54.835 -20.839 1.00 0.00 C ATOM 37 O THR A 4 8.774 -54.860 -19.625 1.00 0.00 O ATOM 38 CB THR A 4 7.551 -53.052 -22.256 1.00 0.00 C ATOM 39 OG1 THR A 4 7.935 -51.996 -21.403 1.00 0.00 O ATOM 40 CG2 THR A 4 6.288 -52.641 -23.013 1.00 0.00 C ATOM 41 H THR A 4 6.680 -53.477 -19.537 1.00 0.00 H ATOM 42 HA THR A 4 6.812 -55.046 -22.028 1.00 0.00 H ATOM 43 HB THR A 4 8.338 -53.268 -22.962 1.00 0.00 H ATOM 44 HG21 THR A 4 6.560 -52.243 -23.980 1.00 0.00 H ATOM 45 HG22 THR A 4 5.760 -51.885 -22.449 1.00 0.00 H ATOM 46 HG23 THR A 4 5.650 -53.502 -23.145 1.00 0.00 H ATOM 47 N THR A 5 9.460 -55.270 -21.729 1.00 0.00 N ATOM 48 CA THR A 5 10.745 -55.817 -21.307 1.00 0.00 C ATOM 49 C THR A 5 11.738 -54.695 -21.022 1.00 0.00 C ATOM 50 O THR A 5 11.899 -53.774 -21.824 1.00 0.00 O ATOM 51 CB THR A 5 11.306 -56.733 -22.397 1.00 0.00 C ATOM 52 OG1 THR A 5 10.306 -57.664 -22.791 1.00 0.00 O ATOM 53 CG2 THR A 5 12.523 -57.485 -21.858 1.00 0.00 C ATOM 54 H THR A 5 9.247 -55.222 -22.684 1.00 0.00 H ATOM 55 HA THR A 5 10.602 -56.395 -20.407 1.00 0.00 H ATOM 56 HB THR A 5 11.602 -56.141 -23.249 1.00 0.00 H ATOM 57 HG1 THR A 5 9.726 -57.812 -22.041 1.00 0.00 H ATOM 58 HG21 THR A 5 13.201 -56.786 -21.391 1.00 0.00 H ATOM 59 HG22 THR A 5 13.026 -57.987 -22.672 1.00 0.00 H ATOM 60 HG23 THR A 5 12.202 -58.216 -21.130 1.00 0.00 H ATOM 61 N PRO A 6 12.400 -54.760 -19.900 1.00 0.00 N ATOM 62 CA PRO A 6 13.393 -53.734 -19.483 1.00 0.00 C ATOM 63 C PRO A 6 14.323 -53.341 -20.628 1.00 0.00 C ATOM 64 O PRO A 6 14.978 -54.193 -21.230 1.00 0.00 O ATOM 65 CB PRO A 6 14.182 -54.403 -18.346 1.00 0.00 C ATOM 66 CG PRO A 6 13.610 -55.778 -18.164 1.00 0.00 C ATOM 67 CD PRO A 6 12.273 -55.821 -18.902 1.00 0.00 C ATOM 68 HA PRO A 6 12.887 -52.863 -19.103 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.228 -54.468 -18.612 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.067 -53.837 -17.434 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.286 -56.513 -18.580 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.450 -55.976 -17.116 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.135 -56.782 -19.379 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.459 -55.607 -18.229 1.00 0.00 H ATOM 75 N LEU A 7 14.375 -52.046 -20.924 1.00 0.00 N ATOM 76 CA LEU A 7 15.226 -51.551 -22.000 1.00 0.00 C ATOM 77 C LEU A 7 16.692 -51.574 -21.574 1.00 0.00 C ATOM 78 O LEU A 7 17.429 -50.615 -21.802 1.00 0.00 O ATOM 79 CB LEU A 7 14.823 -50.124 -22.371 1.00 0.00 C ATOM 80 CG LEU A 7 15.319 -49.804 -23.782 1.00 0.00 C ATOM 81 CD1 LEU A 7 14.224 -50.136 -24.796 1.00 0.00 C ATOM 82 CD2 LEU A 7 15.663 -48.316 -23.874 1.00 0.00 C ATOM 83 H LEU A 7 13.830 -51.413 -20.411 1.00 0.00 H ATOM 84 HA LEU A 7 15.103 -52.185 -22.864 1.00 0.00 H ATOM 85 HB2 LEU A 7 13.746 -50.035 -22.338 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.263 -49.431 -21.671 1.00 0.00 H ATOM 87 HG LEU A 7 16.199 -50.393 -23.996 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.596 -49.968 -25.796 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.367 -49.503 -24.621 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.935 -51.171 -24.689 1.00 0.00 H ATOM 91 HD21 LEU A 7 16.619 -48.137 -23.403 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.901 -47.738 -23.372 1.00 0.00 H ATOM 93 HD23 LEU A 7 15.714 -48.021 -24.912 1.00 0.00 H ATOM 94 N LYS A 8 17.107 -52.675 -20.956 1.00 0.00 N ATOM 95 CA LYS A 8 18.486 -52.811 -20.505 1.00 0.00 C ATOM 96 C LYS A 8 19.381 -53.283 -21.647 1.00 0.00 C ATOM 97 O LYS A 8 20.173 -52.503 -22.178 1.00 0.00 O ATOM 98 CB LYS A 8 18.561 -53.811 -19.349 1.00 0.00 C ATOM 99 CG LYS A 8 19.233 -53.151 -18.144 1.00 0.00 C ATOM 100 CD LYS A 8 20.662 -52.747 -18.514 1.00 0.00 C ATOM 101 CE LYS A 8 21.643 -53.369 -17.519 1.00 0.00 C ATOM 102 NZ LYS A 8 21.570 -54.854 -17.615 1.00 0.00 N ATOM 103 H LYS A 8 16.475 -53.408 -20.802 1.00 0.00 H ATOM 104 HA LYS A 8 18.838 -51.851 -20.157 1.00 0.00 H ATOM 105 HB2 LYS A 8 17.563 -54.123 -19.079 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.138 -54.671 -19.654 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.673 -52.274 -17.856 1.00 0.00 H ATOM 108 HG3 LYS A 8 19.261 -53.848 -17.320 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.888 -53.096 -19.512 1.00 0.00 H ATOM 110 HD3 LYS A 8 20.752 -51.671 -18.480 1.00 0.00 H ATOM 111 HE2 LYS A 8 22.647 -53.043 -17.751 1.00 0.00 H ATOM 112 HE3 LYS A 8 21.385 -53.060 -16.517 1.00 0.00 H ATOM 113 HZ1 LYS A 8 20.731 -55.195 -17.104 1.00 0.00 H ATOM 114 HZ2 LYS A 8 22.426 -55.272 -17.192 1.00 0.00 H ATOM 115 HZ3 LYS A 8 21.505 -55.137 -18.613 1.00 0.00 H HETATM 116 N NH2 A 9 19.302 -54.519 -22.058 1.00 0.00 N HETATM 117 HN1 NH2 A 9 19.515 -55.253 -21.446 1.00 0.00 H HETATM 118 HN2 NH2 A 9 19.040 -54.711 -22.983 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.816 -56.252 -16.827 1.00 0.00 O HETATM 121 C1 A2G A 10 6.183 -56.317 -18.086 1.00 0.00 C HETATM 122 C2 A2G A 10 6.142 -57.783 -18.525 1.00 0.00 C HETATM 123 N2 A2G A 10 5.500 -57.898 -19.829 1.00 0.00 N HETATM 124 C3 A2G A 10 5.371 -58.596 -17.484 1.00 0.00 C HETATM 125 O3 A2G A 10 5.439 -59.976 -17.817 1.00 0.00 O HETATM 126 C4 A2G A 10 5.990 -58.375 -16.102 1.00 0.00 C HETATM 127 O4 A2G A 10 7.299 -58.925 -16.075 1.00 0.00 O HETATM 128 C5 A2G A 10 6.063 -56.874 -15.811 1.00 0.00 C HETATM 129 C6 A2G A 10 6.761 -56.641 -14.471 1.00 0.00 C HETATM 130 O6 A2G A 10 6.499 -57.735 -13.604 1.00 0.00 O HETATM 131 C7 A2G A 10 6.130 -58.455 -20.858 1.00 0.00 C HETATM 132 O7 A2G A 10 7.275 -58.901 -20.781 1.00 0.00 O HETATM 133 C8 A2G A 10 5.372 -58.473 -22.181 1.00 0.00 C HETATM 134 H1 A2G A 10 6.748 -55.745 -18.808 1.00 0.00 H HETATM 135 H2 A2G A 10 7.152 -58.160 -18.593 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.588 -57.560 -19.947 1.00 0.00 H HETATM 137 H3 A2G A 10 4.339 -58.280 -17.471 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.913 -60.428 -17.114 1.00 0.00 H HETATM 139 H4 A2G A 10 5.381 -58.857 -15.353 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.690 -58.804 -16.944 1.00 0.00 H HETATM 141 H5 A2G A 10 5.066 -56.460 -15.780 1.00 0.00 H HETATM 142 H6 A2G A 10 7.826 -56.555 -14.629 1.00 0.00 H HETATM 143 H8 A2G A 10 4.739 -59.346 -22.223 1.00 0.00 H HETATM 144 H8A A2G A 10 6.077 -58.499 -22.999 1.00 0.00 H HETATM 145 H8B A2G A 10 4.762 -57.584 -22.259 1.00 0.00 H HETATM 146 H14 A2G A 10 6.389 -55.731 -14.024 1.00 0.00 H HETATM 147 H15 A2G A 10 6.685 -57.453 -12.705 1.00 0.00 H HETATM 148 O A2G A 11 9.372 -50.962 -22.924 1.00 0.00 O HETATM 149 C1 A2G A 11 9.251 -51.554 -21.650 1.00 0.00 C HETATM 150 C2 A2G A 11 9.608 -50.502 -20.599 1.00 0.00 C HETATM 151 N2 A2G A 11 9.502 -51.073 -19.261 1.00 0.00 N HETATM 152 C3 A2G A 11 8.658 -49.311 -20.739 1.00 0.00 C HETATM 153 O3 A2G A 11 9.062 -48.275 -19.854 1.00 0.00 O HETATM 154 C4 A2G A 11 8.697 -48.794 -22.179 1.00 0.00 C HETATM 155 O4 A2G A 11 9.979 -48.251 -22.452 1.00 0.00 O HETATM 156 C5 A2G A 11 8.416 -49.950 -23.142 1.00 0.00 C HETATM 157 C6 A2G A 11 8.539 -49.460 -24.586 1.00 0.00 C HETATM 158 O6 A2G A 11 9.903 -49.187 -24.878 1.00 0.00 O HETATM 159 C7 A2G A 11 10.572 -51.213 -18.487 1.00 0.00 C HETATM 160 O7 A2G A 11 11.704 -50.877 -18.840 1.00 0.00 O HETATM 161 C8 A2G A 11 10.341 -51.865 -17.127 1.00 0.00 C HETATM 162 H1 A2G A 11 9.936 -52.385 -21.568 1.00 0.00 H HETATM 163 H2 A2G A 11 10.622 -50.168 -20.761 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.625 -51.358 -18.927 1.00 0.00 H HETATM 165 H3 A2G A 11 7.653 -49.620 -20.494 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.980 -48.067 -20.043 1.00 0.00 H HETATM 167 H4 A2G A 11 7.946 -48.028 -22.307 1.00 0.00 H HETATM 168 HO4 A2G A 11 9.857 -47.381 -22.842 1.00 0.00 H HETATM 169 H5 A2G A 11 7.421 -50.333 -22.971 1.00 0.00 H HETATM 170 H6 A2G A 11 8.173 -50.221 -25.257 1.00 0.00 H HETATM 171 H8 A2G A 11 9.562 -52.610 -17.214 1.00 0.00 H HETATM 172 H8A A2G A 11 10.041 -51.112 -16.414 1.00 0.00 H HETATM 173 H8B A2G A 11 11.253 -52.335 -16.793 1.00 0.00 H HETATM 174 H14 A2G A 11 7.958 -48.558 -24.712 1.00 0.00 H HETATM 175 H15 A2G A 11 10.379 -49.132 -24.046 1.00 0.00 H