HETATM 1 N DAL A 1 8.804 0.367 11.044 1.00 0.00 N HETATM 2 CA DAL A 1 9.501 0.605 9.749 1.00 0.00 C HETATM 3 CB DAL A 1 8.758 1.743 9.019 1.00 0.00 C HETATM 4 C DAL A 1 9.688 -0.628 8.825 1.00 0.00 C HETATM 5 O DAL A 1 10.686 -0.722 8.103 1.00 0.00 O HETATM 6 H1 DAL A 1 8.306 -0.510 11.230 1.00 0.00 H HETATM 7 HA DAL A 1 10.511 0.999 9.987 1.00 0.00 H HETATM 8 HB1 DAL A 1 8.692 2.659 9.632 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.274 2.028 8.083 1.00 0.00 H HETATM 10 HB3 DAL A 1 7.723 1.459 8.743 1.00 0.00 H ATOM 11 N LEU A 2 8.755 -1.596 8.920 1.00 0.00 N ATOM 12 CA LEU A 2 8.777 -2.856 8.125 1.00 0.00 C ATOM 13 C LEU A 2 7.642 -2.774 7.070 1.00 0.00 C ATOM 14 O LEU A 2 7.842 -3.127 5.902 1.00 0.00 O ATOM 15 CB LEU A 2 8.611 -4.092 9.064 1.00 0.00 C ATOM 16 CG LEU A 2 9.396 -4.072 10.408 1.00 0.00 C ATOM 17 CD1 LEU A 2 8.706 -4.801 11.579 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.814 -4.642 10.206 1.00 0.00 C ATOM 19 H LEU A 2 7.985 -1.382 9.563 1.00 0.00 H ATOM 20 HA LEU A 2 9.752 -2.968 7.606 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.538 -4.299 9.250 1.00 0.00 H ATOM 22 HB3 LEU A 2 8.957 -4.995 8.521 1.00 0.00 H ATOM 23 HG LEU A 2 9.512 -3.014 10.709 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.496 -5.860 11.350 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.323 -4.780 12.497 1.00 0.00 H ATOM 26 HD13 LEU A 2 7.744 -4.327 11.845 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.369 -4.091 9.423 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.420 -4.573 11.129 1.00 0.00 H ATOM 29 HD23 LEU A 2 10.795 -5.707 9.905 1.00 0.00 H HETATM 30 C ACB A 3 4.107 -2.970 6.864 1.00 0.00 C HETATM 31 O ACB A 3 3.971 -3.457 8.010 1.00 0.00 O HETATM 32 OXT ACB A 3 3.313 -3.250 5.938 1.00 0.00 O HETATM 33 CA ACB A 3 5.293 -1.997 6.603 1.00 0.00 C HETATM 34 N ACB A 3 6.476 -2.231 7.476 1.00 0.00 N HETATM 35 CB ACB A 3 4.885 -0.501 6.331 1.00 0.00 C HETATM 36 CG ACB A 3 3.990 0.169 7.415 1.00 0.00 C HETATM 37 C4 ACB A 3 6.108 0.393 6.009 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.159 -0.075 8.615 1.00 0.00 O HETATM 39 HA ACB A 3 5.657 -2.334 5.611 1.00 0.00 H HETATM 40 H ACB A 3 6.454 -1.985 8.475 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.312 -0.509 5.382 1.00 0.00 H HETATM 42 H41 ACB A 3 6.698 -0.011 5.166 1.00 0.00 H HETATM 43 H42 ACB A 3 5.803 1.416 5.721 1.00 0.00 H HETATM 44 H43 ACB A 3 6.793 0.489 6.873 1.00 0.00 H ATOM 45 N ARG A 4 3.041 1.014 6.966 1.00 0.00 N ATOM 46 CA ARG A 4 2.027 1.668 7.841 1.00 0.00 C ATOM 47 C ARG A 4 0.697 0.868 7.865 1.00 0.00 C ATOM 48 O ARG A 4 -0.372 1.439 8.105 1.00 0.00 O ATOM 49 CB ARG A 4 1.807 3.140 7.379 1.00 0.00 C ATOM 50 CG ARG A 4 1.868 4.251 8.460 1.00 0.00 C ATOM 51 CD ARG A 4 2.279 5.670 8.008 1.00 0.00 C ATOM 52 NE ARG A 4 2.938 5.663 6.675 1.00 0.00 N ATOM 53 CZ ARG A 4 2.674 6.527 5.681 1.00 0.00 C ATOM 54 NH1 ARG A 4 1.781 7.505 5.765 1.00 0.00 N ATOM 55 NH2 ARG A 4 3.343 6.397 4.555 1.00 0.00 N ATOM 56 H ARG A 4 3.035 1.148 5.949 1.00 0.00 H ATOM 57 HA ARG A 4 2.451 1.719 8.865 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.489 3.390 6.543 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.799 3.224 6.927 1.00 0.00 H ATOM 60 HG2 ARG A 4 0.852 4.328 8.893 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.492 3.916 9.312 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.397 6.340 8.030 1.00 0.00 H ATOM 63 HD3 ARG A 4 2.990 6.092 8.744 1.00 0.00 H ATOM 64 HE ARG A 4 3.654 4.966 6.445 1.00 0.00 H ATOM 65 HH11 ARG A 4 1.279 7.580 6.655 1.00 0.00 H ATOM 66 HH12 ARG A 4 1.666 8.103 4.941 1.00 0.00 H ATOM 67 HH21 ARG A 4 4.028 5.636 4.512 1.00 0.00 H ATOM 68 HH22 ARG A 4 3.126 7.066 3.810 1.00 0.00 H HETATM 69 C1 1ZN A 5 -6.542 0.233 0.639 1.00 0.00 C HETATM 70 O1 1ZN A 5 -6.143 -0.828 1.535 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.717 -0.439 2.870 1.00 0.00 C HETATM 72 C3 1ZN A 5 -6.169 -1.513 3.913 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.671 -1.847 4.019 1.00 0.00 C HETATM 74 C5 1ZN A 5 -8.270 -2.055 5.270 1.00 0.00 C HETATM 75 C6 1ZN A 5 -9.626 -2.358 5.363 1.00 0.00 C HETATM 76 C7 1ZN A 5 -10.394 -2.464 4.207 1.00 0.00 C HETATM 77 C8 1ZN A 5 -9.812 -2.268 2.959 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.455 -1.967 2.864 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.207 -0.023 2.819 1.00 0.00 C HETATM 80 C11 1ZN A 5 -4.003 1.411 2.279 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.460 -0.190 4.147 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.722 -1.227 4.610 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.603 -2.520 3.796 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.127 -1.073 5.820 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.989 -1.615 6.299 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.370 -1.393 7.687 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.791 -0.459 7.655 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.070 -2.715 8.493 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.187 -3.787 8.438 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.383 -2.428 9.958 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.417 -2.480 10.898 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.709 0.935 0.447 1.00 0.00 H HETATM 93 H1 1ZN A 5 -7.396 0.806 1.045 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.855 -0.187 -0.334 1.00 0.00 H HETATM 95 H4 1ZN A 5 -6.254 0.489 3.155 1.00 0.00 H HETATM 96 H5 1ZN A 5 -5.825 -1.180 4.911 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.582 -2.437 3.745 1.00 0.00 H HETATM 98 H7 1ZN A 5 -7.687 -1.979 6.177 1.00 0.00 H HETATM 99 H8 1ZN A 5 -10.082 -2.512 6.330 1.00 0.00 H HETATM 100 H9 1ZN A 5 -11.444 -2.702 4.280 1.00 0.00 H HETATM 101 H10 1ZN A 5 -10.413 -2.353 2.065 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.018 -1.814 1.887 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.725 -0.675 2.066 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.931 1.648 2.145 1.00 0.00 H HETATM 105 H14 1ZN A 5 -4.426 2.179 2.954 1.00 0.00 H HETATM 106 H15 1ZN A 5 -4.483 1.544 1.292 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.528 0.713 4.763 1.00 0.00 H HETATM 108 H17 1ZN A 5 -1.692 -2.505 3.170 1.00 0.00 H HETATM 109 H18 1ZN A 5 -2.542 -3.416 4.435 1.00 0.00 H HETATM 110 H19 1ZN A 5 -3.454 -2.707 3.118 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.606 -0.410 6.550 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.423 -2.294 5.663 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.167 -0.863 8.247 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.750 -0.803 7.533 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.790 -3.202 7.989 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.452 -4.046 7.396 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.115 -3.450 8.937 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.874 -4.726 8.931 1.00 0.00 H HETATM 119 N FGA A 6 1.686 -2.124 10.120 1.00 0.00 N HETATM 120 CA FGA A 6 2.303 -1.766 11.428 1.00 0.00 C HETATM 121 C FGA A 6 2.066 -2.944 12.398 1.00 0.00 C HETATM 122 O FGA A 6 2.163 -4.124 11.987 1.00 0.00 O HETATM 123 CB FGA A 6 3.802 -1.328 11.381 1.00 0.00 C HETATM 124 CG FGA A 6 4.368 -0.633 12.646 1.00 0.00 C HETATM 125 CD FGA A 6 5.902 -0.434 12.731 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.589 -1.424 12.458 1.00 0.00 O HETATM 127 H FGA A 6 2.239 -2.151 9.256 1.00 0.00 H HETATM 128 HA FGA A 6 1.737 -0.904 11.834 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.400 -2.232 11.174 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.977 -0.684 10.498 1.00 0.00 H HETATM 131 HG2 FGA A 6 3.883 0.355 12.749 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.048 -1.179 13.552 1.00 0.00 H HETATM 133 N DAM A 7 6.492 0.727 13.166 1.00 0.00 N HETATM 134 CM DAM A 7 5.673 1.923 13.503 1.00 0.00 C HETATM 135 CA DAM A 7 7.950 0.847 13.309 1.00 0.00 C HETATM 136 CB DAM A 7 8.498 0.965 14.529 1.00 0.00 C HETATM 137 C DAM A 7 8.795 1.242 12.069 1.00 0.00 C HETATM 138 O DAM A 7 9.376 2.332 12.029 1.00 0.00 O HETATM 139 HM1 DAM A 7 6.283 2.840 13.610 1.00 0.00 H HETATM 140 HM2 DAM A 7 4.910 2.149 12.738 1.00 0.00 H HETATM 141 HM3 DAM A 7 5.152 1.780 14.467 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.578 1.058 14.657 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.880 0.971 15.429 1.00 0.00 H TER 144 DAM A 7