ATOM 1 N HIS A 1 39.510 26.471 35.424 1.00 0.00 N ATOM 2 CA HIS A 1 40.641 26.004 36.194 1.00 0.00 C ATOM 3 C HIS A 1 41.183 24.731 35.558 1.00 0.00 C ATOM 4 O HIS A 1 40.413 23.788 35.388 1.00 0.00 O ATOM 5 CB HIS A 1 40.228 25.770 37.644 1.00 0.00 C ATOM 6 CG HIS A 1 39.975 27.030 38.423 1.00 0.00 C ATOM 7 ND1 HIS A 1 40.512 28.253 38.075 1.00 0.00 N ATOM 8 CD2 HIS A 1 39.456 27.065 39.690 1.00 0.00 C ATOM 9 CE1 HIS A 1 40.236 29.092 39.082 1.00 0.00 C ATOM 10 NE2 HIS A 1 39.577 28.397 40.029 1.00 0.00 N ATOM 11 H1 HIS A 1 38.584 26.359 35.813 1.00 0.00 H ATOM 12 HA HIS A 1 41.380 26.810 36.153 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.299 25.189 37.619 1.00 0.00 H ATOM 14 HB3 HIS A 1 41.022 25.167 38.085 1.00 0.00 H ATOM 15 HD1 HIS A 1 41.041 28.515 37.254 1.00 0.00 H ATOM 16 HD2 HIS A 1 38.918 26.262 40.174 1.00 0.00 H ATOM 17 HE1 HIS A 1 40.536 30.128 39.053 1.00 0.00 H ATOM 18 HE2 HIS A 1 39.304 28.779 40.924 1.00 0.00 H HETATM 19 N DPR A 2 42.481 24.576 35.313 1.00 0.00 N HETATM 20 CA DPR A 2 43.075 23.279 35.087 1.00 0.00 C HETATM 21 CB DPR A 2 44.491 23.408 35.641 1.00 0.00 C HETATM 22 CG DPR A 2 44.839 24.880 35.456 1.00 0.00 C HETATM 23 CD DPR A 2 43.498 25.592 35.489 1.00 0.00 C HETATM 24 C DPR A 2 43.027 22.861 33.626 1.00 0.00 C HETATM 25 O DPR A 2 43.500 21.766 33.335 1.00 0.00 O HETATM 26 HA DPR A 2 42.561 22.456 35.582 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.255 22.891 35.057 1.00 0.00 H HETATM 28 HB3 DPR A 2 44.552 23.092 36.680 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.238 25.201 34.500 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.465 25.131 36.320 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.445 26.341 34.696 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.280 26.051 36.459 1.00 0.00 H HETATM 33 N DVA A 3 42.491 23.688 32.722 1.00 0.00 N HETATM 34 CA DVA A 3 42.695 23.498 31.295 1.00 0.00 C HETATM 35 CB DVA A 3 43.656 24.528 30.719 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.374 25.932 31.229 1.00 0.00 C HETATM 37 CG2 DVA A 3 45.149 24.405 30.975 1.00 0.00 C HETATM 38 C DVA A 3 41.362 23.742 30.611 1.00 0.00 C HETATM 39 O DVA A 3 40.455 24.326 31.197 1.00 0.00 O HETATM 40 H DVA A 3 42.013 24.530 32.970 1.00 0.00 H HETATM 41 HA DVA A 3 43.086 22.531 30.973 1.00 0.00 H HETATM 42 HB DVA A 3 43.551 24.611 29.632 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.806 26.028 32.229 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.331 26.116 31.503 1.00 0.00 H HETATM 45 HG13 DVA A 3 43.808 26.692 30.571 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.778 25.210 30.578 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.453 23.538 30.380 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.245 24.303 32.055 1.00 0.00 H ATOM 49 N CYS A 4 41.163 23.220 29.404 1.00 0.00 N ATOM 50 CA CYS A 4 40.032 23.439 28.541 1.00 0.00 C ATOM 51 C CYS A 4 39.634 22.349 27.547 1.00 0.00 C ATOM 52 O CYS A 4 40.399 21.989 26.663 1.00 0.00 O ATOM 53 CB CYS A 4 40.175 24.750 27.767 1.00 0.00 C ATOM 54 SG CYS A 4 38.791 25.755 27.184 1.00 0.00 S ATOM 55 H CYS A 4 41.908 22.679 28.968 1.00 0.00 H ATOM 56 HA CYS A 4 39.202 23.534 29.238 1.00 0.00 H ATOM 57 HB2 CYS A 4 40.865 25.356 28.364 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.898 24.517 26.978 1.00 0.00 H ATOM 59 N ILE A 5 38.361 21.932 27.551 1.00 0.00 N ATOM 60 CA ILE A 5 37.716 21.108 26.551 1.00 0.00 C ATOM 61 C ILE A 5 36.501 21.930 26.134 1.00 0.00 C ATOM 62 O ILE A 5 35.559 21.997 26.923 1.00 0.00 O ATOM 63 CB ILE A 5 37.387 19.764 27.176 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.586 18.986 27.706 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.667 18.962 26.099 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.712 18.603 26.757 1.00 0.00 C ATOM 67 H ILE A 5 37.738 22.350 28.220 1.00 0.00 H ATOM 68 HA ILE A 5 38.368 20.975 25.695 1.00 0.00 H ATOM 69 HB ILE A 5 36.724 19.990 28.020 1.00 0.00 H ATOM 70 HG12 ILE A 5 39.036 19.665 28.430 1.00 0.00 H ATOM 71 HG13 ILE A 5 38.343 18.053 28.220 1.00 0.00 H ATOM 72 HG21 ILE A 5 37.145 19.043 25.125 1.00 0.00 H ATOM 73 HG22 ILE A 5 35.636 19.279 25.963 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.671 17.916 26.413 1.00 0.00 H ATOM 75 HD11 ILE A 5 40.551 18.118 27.259 1.00 0.00 H ATOM 76 HD12 ILE A 5 40.049 19.517 26.272 1.00 0.00 H ATOM 77 HD13 ILE A 5 39.360 17.913 25.979 1.00 0.00 H ATOM 78 N PRO A 6 36.449 22.586 24.980 1.00 0.00 N ATOM 79 CA PRO A 6 35.258 23.267 24.503 1.00 0.00 C ATOM 80 C PRO A 6 34.234 22.306 23.915 1.00 0.00 C ATOM 81 O PRO A 6 34.504 21.144 23.631 1.00 0.00 O ATOM 82 CB PRO A 6 35.786 24.306 23.513 1.00 0.00 C ATOM 83 CG PRO A 6 37.249 23.951 23.260 1.00 0.00 C ATOM 84 CD PRO A 6 37.625 22.776 24.154 1.00 0.00 C ATOM 85 HA PRO A 6 34.867 23.736 25.401 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.225 24.259 22.578 1.00 0.00 H ATOM 87 HB3 PRO A 6 35.667 25.311 23.933 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.477 23.731 22.223 1.00 0.00 H ATOM 89 HG3 PRO A 6 37.883 24.827 23.433 1.00 0.00 H ATOM 90 HD2 PRO A 6 37.895 21.880 23.597 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.441 23.227 24.723 1.00 0.00 H HETATM 92 N DPR A 7 32.986 22.748 23.767 1.00 0.00 N HETATM 93 CA DPR A 7 31.800 21.928 23.619 1.00 0.00 C HETATM 94 CB DPR A 7 30.588 22.848 23.513 1.00 0.00 C HETATM 95 CG DPR A 7 31.013 24.112 24.239 1.00 0.00 C HETATM 96 CD DPR A 7 32.533 24.082 24.122 1.00 0.00 C HETATM 97 C DPR A 7 31.621 20.933 24.759 1.00 0.00 C HETATM 98 O DPR A 7 31.593 21.348 25.914 1.00 0.00 O HETATM 99 HA DPR A 7 31.835 21.380 22.676 1.00 0.00 H HETATM 100 HB2 DPR A 7 29.732 22.335 23.936 1.00 0.00 H HETATM 101 HB3 DPR A 7 30.393 23.162 22.482 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.652 24.142 25.269 1.00 0.00 H HETATM 103 HG3 DPR A 7 30.609 25.048 23.850 1.00 0.00 H HETATM 104 HD2 DPR A 7 32.864 24.326 25.133 1.00 0.00 H HETATM 105 HD3 DPR A 7 32.870 24.773 23.348 1.00 0.00 H ATOM 106 N GLU A 8 31.359 19.655 24.473 1.00 0.00 N ATOM 107 CA GLU A 8 30.992 18.711 25.505 1.00 0.00 C ATOM 108 C GLU A 8 32.172 18.474 26.439 1.00 0.00 C ATOM 109 O GLU A 8 33.157 17.851 26.042 1.00 0.00 O ATOM 110 CB GLU A 8 30.456 17.418 24.903 1.00 0.00 C ATOM 111 CG GLU A 8 29.075 17.522 24.267 1.00 0.00 C ATOM 112 CD GLU A 8 28.409 16.148 24.228 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.667 15.327 23.326 1.00 0.00 O ATOM 114 OE2 GLU A 8 27.569 15.921 25.129 1.00 0.00 O ATOM 115 H GLU A 8 31.295 19.321 23.516 1.00 0.00 H ATOM 116 HA GLU A 8 30.282 19.228 26.145 1.00 0.00 H ATOM 117 HB2 GLU A 8 31.163 16.952 24.211 1.00 0.00 H ATOM 118 HB3 GLU A 8 30.391 16.692 25.714 1.00 0.00 H ATOM 119 HG2 GLU A 8 28.465 18.260 24.786 1.00 0.00 H ATOM 120 HG3 GLU A 8 29.101 17.890 23.242 1.00 0.00 H HETATM 121 N DLY A 9 32.165 19.041 27.648 1.00 0.00 N HETATM 122 CA DLY A 9 33.238 19.085 28.625 1.00 0.00 C HETATM 123 C DLY A 9 33.213 20.407 29.380 1.00 0.00 C HETATM 124 O DLY A 9 32.226 21.130 29.335 1.00 0.00 O HETATM 125 CB DLY A 9 33.143 17.900 29.591 1.00 0.00 C HETATM 126 CG DLY A 9 31.890 17.826 30.458 1.00 0.00 C HETATM 127 CD DLY A 9 31.850 16.764 31.542 1.00 0.00 C HETATM 128 CE DLY A 9 32.298 15.365 31.159 1.00 0.00 C HETATM 129 NZ DLY A 9 31.589 14.932 29.943 1.00 0.00 N HETATM 130 H DLY A 9 31.315 19.555 27.796 1.00 0.00 H HETATM 131 HA DLY A 9 34.286 19.020 28.319 1.00 0.00 H HETATM 132 HB2 DLY A 9 33.958 18.078 30.293 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.376 16.974 29.080 1.00 0.00 H HETATM 134 HG2 DLY A 9 31.091 17.636 29.736 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.553 18.793 30.836 1.00 0.00 H HETATM 136 HD2 DLY A 9 30.811 16.645 31.869 1.00 0.00 H HETATM 137 HD3 DLY A 9 32.432 17.121 32.390 1.00 0.00 H HETATM 138 HE2 DLY A 9 32.043 14.660 31.949 1.00 0.00 H HETATM 139 HE3 DLY A 9 33.377 15.276 31.035 1.00 0.00 H HETATM 140 HZ1 DLY A 9 32.017 15.233 29.075 1.00 0.00 H HETATM 141 HZ2 DLY A 9 30.640 15.281 29.899 1.00 0.00 H HETATM 142 HZ3 DLY A 9 31.622 13.930 29.873 1.00 0.00 H ATOM 143 N VAL A 10 34.263 20.646 30.167 1.00 0.00 N ATOM 144 CA VAL A 10 34.503 21.827 30.974 1.00 0.00 C ATOM 145 C VAL A 10 35.856 22.473 30.697 1.00 0.00 C ATOM 146 O VAL A 10 36.843 21.865 30.273 1.00 0.00 O ATOM 147 CB VAL A 10 34.359 21.494 32.456 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.956 21.336 33.022 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.204 20.268 32.808 1.00 0.00 C ATOM 150 H VAL A 10 35.091 20.106 29.964 1.00 0.00 H ATOM 151 HA VAL A 10 33.695 22.477 30.637 1.00 0.00 H ATOM 152 HB VAL A 10 34.713 22.333 33.070 1.00 0.00 H ATOM 153 HG11 VAL A 10 32.391 22.240 32.787 1.00 0.00 H ATOM 154 HG12 VAL A 10 33.024 21.287 34.108 1.00 0.00 H ATOM 155 HG13 VAL A 10 32.472 20.435 32.636 1.00 0.00 H ATOM 156 HG21 VAL A 10 35.502 20.320 33.860 1.00 0.00 H ATOM 157 HG22 VAL A 10 36.209 20.377 32.396 1.00 0.00 H ATOM 158 HG23 VAL A 10 34.656 19.375 32.525 1.00 0.00 H ATOM 159 N CYS A 11 35.841 23.800 30.841 1.00 0.00 N ATOM 160 CA CYS A 11 36.972 24.691 30.781 1.00 0.00 C ATOM 161 C CYS A 11 37.118 25.666 31.949 1.00 0.00 C ATOM 162 O CYS A 11 36.174 25.987 32.673 1.00 0.00 O ATOM 163 CB CYS A 11 36.707 25.494 29.504 1.00 0.00 C ATOM 164 SG CYS A 11 38.123 26.491 28.969 1.00 0.00 S ATOM 165 H CYS A 11 34.978 24.190 31.200 1.00 0.00 H ATOM 166 HA CYS A 11 37.897 24.114 30.752 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.602 24.847 28.629 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.751 26.006 29.595 1.00 0.00 H HETATM 169 N DGL A 12 38.322 26.167 32.203 1.00 0.00 N HETATM 170 CA DGL A 12 38.578 27.172 33.214 1.00 0.00 C HETATM 171 C DGL A 12 39.711 26.736 34.141 1.00 0.00 C HETATM 172 O DGL A 12 40.850 26.648 33.692 1.00 0.00 O HETATM 173 CB DGL A 12 38.775 28.485 32.465 1.00 0.00 C HETATM 174 CG DGL A 12 37.563 28.930 31.648 1.00 0.00 C HETATM 175 CD DGL A 12 37.696 30.347 31.110 1.00 0.00 C HETATM 176 OE1 DGL A 12 38.013 31.315 31.831 1.00 0.00 O HETATM 177 OE2 DGL A 12 37.331 30.601 29.937 1.00 0.00 O HETATM 178 H DGL A 12 39.140 25.771 31.747 1.00 0.00 H HETATM 179 HA DGL A 12 37.715 27.384 33.847 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.591 28.394 31.734 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.062 29.295 33.129 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.731 28.947 32.357 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.409 28.283 30.793 1.00 0.00 H TER 184 DGL A 12