HETATM 1 N DAL A 1 9.319 0.673 10.799 1.00 0.00 N HETATM 2 CA DAL A 1 10.219 0.474 9.627 1.00 0.00 C HETATM 3 CB DAL A 1 9.979 1.646 8.652 1.00 0.00 C HETATM 4 C DAL A 1 10.125 -0.891 8.893 1.00 0.00 C HETATM 5 O DAL A 1 10.992 -1.214 8.071 1.00 0.00 O HETATM 6 H1 DAL A 1 9.682 0.668 11.759 1.00 0.00 H HETATM 7 HA DAL A 1 11.261 0.584 9.992 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.126 2.628 9.138 1.00 0.00 H HETATM 9 HB2 DAL A 1 10.680 1.612 7.797 1.00 0.00 H HETATM 10 HB3 DAL A 1 8.955 1.641 8.231 1.00 0.00 H ATOM 11 N LEU A 2 9.035 -1.644 9.137 1.00 0.00 N ATOM 12 CA LEU A 2 8.748 -2.943 8.469 1.00 0.00 C ATOM 13 C LEU A 2 7.635 -2.703 7.415 1.00 0.00 C ATOM 14 O LEU A 2 7.770 -3.108 6.254 1.00 0.00 O ATOM 15 CB LEU A 2 8.328 -4.015 9.524 1.00 0.00 C ATOM 16 CG LEU A 2 9.323 -4.291 10.689 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.711 -4.991 11.920 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.530 -5.104 10.179 1.00 0.00 C ATOM 19 H LEU A 2 8.410 -1.261 9.857 1.00 0.00 H ATOM 20 HA LEU A 2 9.658 -3.325 7.960 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.320 -3.791 9.927 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.188 -4.984 9.005 1.00 0.00 H ATOM 23 HG LEU A 2 9.712 -3.314 11.033 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.243 -5.958 11.665 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.469 -5.189 12.700 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.933 -4.369 12.399 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.042 -4.592 9.343 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.289 -5.253 10.970 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.233 -6.106 9.816 1.00 0.00 H HETATM 30 C ACB A 3 4.138 -2.531 7.259 1.00 0.00 C HETATM 31 O ACB A 3 3.143 -2.430 6.507 1.00 0.00 O HETATM 32 OXT ACB A 3 4.142 -3.316 8.234 1.00 0.00 O HETATM 33 CA ACB A 3 5.391 -1.657 6.962 1.00 0.00 C HETATM 34 N ACB A 3 6.572 -1.975 7.813 1.00 0.00 N HETATM 35 CB ACB A 3 5.097 -0.137 6.682 1.00 0.00 C HETATM 36 CG ACB A 3 4.096 0.556 7.652 1.00 0.00 C HETATM 37 C4 ACB A 3 6.394 0.700 6.554 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.279 0.532 8.875 1.00 0.00 O HETATM 39 HA ACB A 3 5.707 -2.031 5.967 1.00 0.00 H HETATM 40 H ACB A 3 6.617 -1.667 8.793 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.659 -0.094 5.663 1.00 0.00 H HETATM 42 H41 ACB A 3 7.074 0.285 5.787 1.00 0.00 H HETATM 43 H42 ACB A 3 6.181 1.743 6.257 1.00 0.00 H HETATM 44 H43 ACB A 3 6.959 0.740 7.505 1.00 0.00 H ATOM 45 N ARG A 4 3.040 1.169 7.082 1.00 0.00 N ATOM 46 CA ARG A 4 1.944 1.830 7.847 1.00 0.00 C ATOM 47 C ARG A 4 0.774 0.855 8.147 1.00 0.00 C ATOM 48 O ARG A 4 0.018 1.072 9.104 1.00 0.00 O ATOM 49 CB ARG A 4 1.455 3.091 7.074 1.00 0.00 C ATOM 50 CG ARG A 4 1.814 3.201 5.568 1.00 0.00 C ATOM 51 CD ARG A 4 1.251 4.407 4.782 1.00 0.00 C ATOM 52 NE ARG A 4 2.292 5.436 4.520 1.00 0.00 N ATOM 53 CZ ARG A 4 2.694 5.832 3.301 1.00 0.00 C ATOM 54 NH1 ARG A 4 2.210 5.344 2.166 1.00 0.00 N ATOM 55 NH2 ARG A 4 3.625 6.758 3.227 1.00 0.00 N ATOM 56 H ARG A 4 3.027 1.133 6.057 1.00 0.00 H ATOM 57 HA ARG A 4 2.378 2.195 8.802 1.00 0.00 H ATOM 58 HB2 ARG A 4 0.364 3.232 7.212 1.00 0.00 H ATOM 59 HB3 ARG A 4 1.894 3.992 7.548 1.00 0.00 H ATOM 60 HG2 ARG A 4 2.917 3.259 5.509 1.00 0.00 H ATOM 61 HG3 ARG A 4 1.573 2.251 5.053 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.774 4.054 3.847 1.00 0.00 H ATOM 63 HD3 ARG A 4 0.441 4.875 5.373 1.00 0.00 H ATOM 64 HE ARG A 4 2.769 5.912 5.293 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.484 4.627 2.257 1.00 0.00 H ATOM 66 HH12 ARG A 4 2.594 5.723 1.294 1.00 0.00 H ATOM 67 HH21 ARG A 4 3.984 7.121 4.116 1.00 0.00 H ATOM 68 HH22 ARG A 4 3.919 7.044 2.288 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.764 1.750 3.812 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.459 0.553 4.560 1.00 0.00 O HETATM 71 C2 1ZN A 5 -6.591 -0.717 3.860 1.00 0.00 C HETATM 72 C3 1ZN A 5 -7.629 -0.586 2.699 1.00 0.00 C HETATM 73 C4 1ZN A 5 -9.133 -0.541 3.048 1.00 0.00 C HETATM 74 C5 1ZN A 5 -9.968 0.422 2.468 1.00 0.00 C HETATM 75 C6 1ZN A 5 -11.325 0.458 2.782 1.00 0.00 C HETATM 76 C7 1ZN A 5 -11.857 -0.473 3.668 1.00 0.00 C HETATM 77 C8 1ZN A 5 -11.038 -1.437 4.247 1.00 0.00 C HETATM 78 C9 1ZN A 5 -9.682 -1.477 3.933 1.00 0.00 C HETATM 79 C10 1ZN A 5 -5.161 -1.267 3.532 1.00 0.00 C HETATM 80 C11 1ZN A 5 -4.549 -0.616 2.270 1.00 0.00 C HETATM 81 C12 1ZN A 5 -4.166 -1.181 4.695 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.154 -2.013 5.041 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.887 -3.287 4.231 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.423 -1.684 6.135 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.087 -1.708 6.321 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.318 -1.335 7.596 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.675 -0.244 7.376 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.300 -2.560 8.376 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.399 -3.920 8.127 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.474 -2.269 9.898 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.492 -1.963 10.607 1.00 0.00 O HETATM 92 H2 1ZN A 5 -7.815 1.755 3.470 1.00 0.00 H HETATM 93 H1 1ZN A 5 -6.108 1.854 2.928 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.615 2.643 4.444 1.00 0.00 H HETATM 95 H4 1ZN A 5 -7.026 -1.461 4.559 1.00 0.00 H HETATM 96 H5 1ZN A 5 -7.470 -1.436 2.006 1.00 0.00 H HETATM 97 H6 1ZN A 5 -7.356 0.291 2.077 1.00 0.00 H HETATM 98 H7 1ZN A 5 -9.570 1.153 1.779 1.00 0.00 H HETATM 99 H8 1ZN A 5 -11.963 1.209 2.340 1.00 0.00 H HETATM 100 H9 1ZN A 5 -12.908 -0.444 3.910 1.00 0.00 H HETATM 101 H10 1ZN A 5 -11.456 -2.155 4.938 1.00 0.00 H HETATM 102 H11 1ZN A 5 -9.060 -2.238 4.384 1.00 0.00 H HETATM 103 H12 1ZN A 5 -5.287 -2.332 3.264 1.00 0.00 H HETATM 104 H13 1ZN A 5 -3.592 -1.093 1.987 1.00 0.00 H HETATM 105 H14 1ZN A 5 -4.349 0.463 2.407 1.00 0.00 H HETATM 106 H15 1ZN A 5 -5.222 -0.715 1.398 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.331 -0.286 5.306 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.114 -3.106 3.463 1.00 0.00 H HETATM 109 H18 1ZN A 5 -2.530 -4.119 4.860 1.00 0.00 H HETATM 110 H19 1ZN A 5 -3.773 -3.684 3.706 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.955 -1.355 7.035 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.449 -2.023 5.494 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.098 -0.907 8.257 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.401 -0.329 6.655 1.00 0.00 H HETATM 115 H25 1ZN A 5 1.322 -2.704 7.966 1.00 0.00 H HETATM 116 H26 1ZN A 5 -0.449 -4.161 7.049 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.435 -3.934 8.514 1.00 0.00 H HETATM 118 H28 1ZN A 5 0.143 -4.751 8.615 1.00 0.00 H HETATM 119 N FGA A 6 1.730 -2.374 10.375 1.00 0.00 N HETATM 120 CA FGA A 6 2.110 -2.109 11.791 1.00 0.00 C HETATM 121 C FGA A 6 1.269 -3.042 12.688 1.00 0.00 C HETATM 122 O FGA A 6 0.986 -2.697 13.860 1.00 0.00 O HETATM 123 CB FGA A 6 3.637 -2.192 12.116 1.00 0.00 C HETATM 124 CG FGA A 6 4.214 -1.103 13.056 1.00 0.00 C HETATM 125 CD FGA A 6 5.096 0.000 12.421 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.502 0.828 11.723 1.00 0.00 O HETATM 127 H FGA A 6 2.432 -2.629 9.672 1.00 0.00 H HETATM 128 HA FGA A 6 1.795 -1.074 12.030 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.821 -3.184 12.565 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.220 -2.213 11.175 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.374 -0.616 13.585 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.797 -1.575 13.868 1.00 0.00 H HETATM 133 N DAM A 7 6.453 0.092 12.610 1.00 0.00 N HETATM 134 CM DAM A 7 7.192 -0.954 13.370 1.00 0.00 C HETATM 135 CA DAM A 7 7.242 1.187 12.030 1.00 0.00 C HETATM 136 CB DAM A 7 7.552 2.262 12.772 1.00 0.00 C HETATM 137 C DAM A 7 8.004 0.947 10.700 1.00 0.00 C HETATM 138 O DAM A 7 7.401 0.971 9.621 1.00 0.00 O HETATM 139 HM1 DAM A 7 8.217 -0.637 13.641 1.00 0.00 H HETATM 140 HM2 DAM A 7 6.695 -1.228 14.317 1.00 0.00 H HETATM 141 HM3 DAM A 7 7.299 -1.873 12.766 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.135 3.085 12.359 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.229 2.342 13.812 1.00 0.00 H TER 144 DAM A 7