ATOM 1 N HIS A 1 39.660 25.708 35.446 1.00 0.00 N ATOM 2 CA HIS A 1 40.521 24.923 36.318 1.00 0.00 C ATOM 3 C HIS A 1 41.259 23.890 35.480 1.00 0.00 C ATOM 4 O HIS A 1 40.614 22.954 35.012 1.00 0.00 O ATOM 5 CB HIS A 1 39.694 24.339 37.455 1.00 0.00 C ATOM 6 CG HIS A 1 40.547 23.420 38.282 1.00 0.00 C ATOM 7 ND1 HIS A 1 41.319 23.845 39.359 1.00 0.00 N ATOM 8 CD2 HIS A 1 40.791 22.092 38.081 1.00 0.00 C ATOM 9 CE1 HIS A 1 42.156 22.843 39.678 1.00 0.00 C ATOM 10 NE2 HIS A 1 41.864 21.795 38.896 1.00 0.00 N ATOM 11 H1 HIS A 1 38.850 25.312 34.995 1.00 0.00 H ATOM 12 HA HIS A 1 41.210 25.574 36.863 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.306 25.125 38.114 1.00 0.00 H ATOM 14 HB3 HIS A 1 38.825 23.710 37.255 1.00 0.00 H ATOM 15 HD1 HIS A 1 41.431 24.807 39.623 1.00 0.00 H ATOM 16 HD2 HIS A 1 40.304 21.458 37.339 1.00 0.00 H ATOM 17 HE1 HIS A 1 42.924 22.913 40.433 1.00 0.00 H ATOM 18 HE2 HIS A 1 42.280 20.880 39.005 1.00 0.00 H HETATM 19 N DPR A 2 42.585 23.946 35.534 1.00 0.00 N HETATM 20 CA DPR A 2 43.386 23.019 34.758 1.00 0.00 C HETATM 21 CB DPR A 2 44.859 23.395 34.908 1.00 0.00 C HETATM 22 CG DPR A 2 44.831 24.779 35.538 1.00 0.00 C HETATM 23 CD DPR A 2 43.434 24.966 36.113 1.00 0.00 C HETATM 24 C DPR A 2 43.099 22.897 33.273 1.00 0.00 C HETATM 25 O DPR A 2 43.234 21.800 32.721 1.00 0.00 O HETATM 26 HA DPR A 2 43.328 21.999 35.139 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.378 23.341 33.955 1.00 0.00 H HETATM 28 HB3 DPR A 2 45.251 22.620 35.568 1.00 0.00 H HETATM 29 HG2 DPR A 2 44.999 25.463 34.713 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.646 24.844 36.275 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.111 26.003 35.977 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.539 24.697 37.163 1.00 0.00 H HETATM 33 N DVA A 3 42.612 23.945 32.595 1.00 0.00 N HETATM 34 CA DVA A 3 42.547 23.999 31.154 1.00 0.00 C HETATM 35 CB DVA A 3 43.379 25.165 30.636 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.019 26.502 31.271 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.863 24.944 30.940 1.00 0.00 C HETATM 38 C DVA A 3 41.147 24.153 30.566 1.00 0.00 C HETATM 39 O DVA A 3 40.233 24.677 31.211 1.00 0.00 O HETATM 40 H DVA A 3 42.400 24.773 33.140 1.00 0.00 H HETATM 41 HA DVA A 3 42.902 23.041 30.783 1.00 0.00 H HETATM 42 HB DVA A 3 43.257 25.241 29.550 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.491 26.710 32.234 1.00 0.00 H HETATM 44 HG12 DVA A 3 41.944 26.589 31.429 1.00 0.00 H HETATM 45 HG13 DVA A 3 43.393 27.219 30.535 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.127 23.923 30.671 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.018 24.992 32.027 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.458 25.729 30.460 1.00 0.00 H ATOM 49 N CYS A 4 41.040 23.662 29.332 1.00 0.00 N ATOM 50 CA CYS A 4 39.753 23.815 28.685 1.00 0.00 C ATOM 51 C CYS A 4 39.430 22.845 27.560 1.00 0.00 C ATOM 52 O CYS A 4 40.310 22.376 26.837 1.00 0.00 O ATOM 53 CB CYS A 4 39.707 25.277 28.235 1.00 0.00 C ATOM 54 SG CYS A 4 38.071 25.693 27.572 1.00 0.00 S ATOM 55 H CYS A 4 41.851 23.392 28.786 1.00 0.00 H ATOM 56 HA CYS A 4 38.983 23.761 29.435 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.823 25.792 29.182 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.516 25.569 27.564 1.00 0.00 H ATOM 59 N ILE A 5 38.163 22.409 27.571 1.00 0.00 N ATOM 60 CA ILE A 5 37.606 21.420 26.679 1.00 0.00 C ATOM 61 C ILE A 5 36.438 21.956 25.871 1.00 0.00 C ATOM 62 O ILE A 5 35.370 22.219 26.427 1.00 0.00 O ATOM 63 CB ILE A 5 37.140 20.220 27.493 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.213 19.414 28.221 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.447 19.200 26.588 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.590 19.974 29.590 1.00 0.00 C ATOM 67 H ILE A 5 37.497 22.833 28.204 1.00 0.00 H ATOM 68 HA ILE A 5 38.403 21.139 25.977 1.00 0.00 H ATOM 69 HB ILE A 5 36.447 20.565 28.253 1.00 0.00 H ATOM 70 HG12 ILE A 5 38.010 18.341 28.314 1.00 0.00 H ATOM 71 HG13 ILE A 5 39.131 19.452 27.630 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.143 18.308 27.149 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.144 18.981 25.787 1.00 0.00 H ATOM 74 HG23 ILE A 5 35.520 19.628 26.217 1.00 0.00 H ATOM 75 HD11 ILE A 5 37.720 19.873 30.243 1.00 0.00 H ATOM 76 HD12 ILE A 5 38.959 20.985 29.390 1.00 0.00 H ATOM 77 HD13 ILE A 5 39.350 19.334 30.026 1.00 0.00 H ATOM 78 N PRO A 6 36.576 22.098 24.550 1.00 0.00 N ATOM 79 CA PRO A 6 35.504 22.646 23.741 1.00 0.00 C ATOM 80 C PRO A 6 34.385 21.639 23.518 1.00 0.00 C ATOM 81 O PRO A 6 34.655 20.440 23.539 1.00 0.00 O ATOM 82 CB PRO A 6 36.028 22.951 22.346 1.00 0.00 C ATOM 83 CG PRO A 6 37.265 22.067 22.267 1.00 0.00 C ATOM 84 CD PRO A 6 37.739 21.898 23.714 1.00 0.00 C ATOM 85 HA PRO A 6 35.099 23.566 24.159 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.254 22.805 21.588 1.00 0.00 H ATOM 87 HB3 PRO A 6 36.390 23.977 22.305 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.027 21.082 21.866 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.017 22.597 21.681 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.196 20.912 23.741 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.383 22.751 23.925 1.00 0.00 H HETATM 92 N DPR A 7 33.131 22.053 23.309 1.00 0.00 N HETATM 93 CA DPR A 7 32.057 21.093 23.124 1.00 0.00 C HETATM 94 CB DPR A 7 30.912 21.932 22.565 1.00 0.00 C HETATM 95 CG DPR A 7 31.147 23.337 23.135 1.00 0.00 C HETATM 96 CD DPR A 7 32.670 23.423 23.174 1.00 0.00 C HETATM 97 C DPR A 7 31.658 20.567 24.490 1.00 0.00 C HETATM 98 O DPR A 7 31.543 21.364 25.421 1.00 0.00 O HETATM 99 HA DPR A 7 32.290 20.289 22.419 1.00 0.00 H HETATM 100 HB2 DPR A 7 29.924 21.532 22.806 1.00 0.00 H HETATM 101 HB3 DPR A 7 30.985 21.968 21.483 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.883 23.419 24.192 1.00 0.00 H HETATM 103 HG3 DPR A 7 30.634 24.075 22.513 1.00 0.00 H HETATM 104 HD2 DPR A 7 32.861 24.002 24.070 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.109 23.902 22.299 1.00 0.00 H ATOM 106 N GLU A 8 31.260 19.306 24.609 1.00 0.00 N ATOM 107 CA GLU A 8 30.959 18.641 25.859 1.00 0.00 C ATOM 108 C GLU A 8 32.133 18.620 26.833 1.00 0.00 C ATOM 109 O GLU A 8 33.119 17.918 26.573 1.00 0.00 O ATOM 110 CB GLU A 8 30.417 17.258 25.530 1.00 0.00 C ATOM 111 CG GLU A 8 29.724 16.614 26.729 1.00 0.00 C ATOM 112 CD GLU A 8 29.094 15.299 26.302 1.00 0.00 C ATOM 113 OE1 GLU A 8 29.805 14.280 26.414 1.00 0.00 O ATOM 114 OE2 GLU A 8 27.964 15.373 25.766 1.00 0.00 O ATOM 115 H GLU A 8 31.011 18.715 23.825 1.00 0.00 H ATOM 116 HA GLU A 8 30.114 19.136 26.345 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.760 17.295 24.659 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.274 16.648 25.241 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.510 16.526 27.478 1.00 0.00 H ATOM 120 HG3 GLU A 8 28.985 17.307 27.139 1.00 0.00 H HETATM 121 N DLY A 9 32.032 19.367 27.935 1.00 0.00 N HETATM 122 CA DLY A 9 33.147 19.556 28.859 1.00 0.00 C HETATM 123 C DLY A 9 33.071 20.835 29.677 1.00 0.00 C HETATM 124 O DLY A 9 31.991 21.409 29.829 1.00 0.00 O HETATM 125 CB DLY A 9 33.507 18.303 29.645 1.00 0.00 C HETATM 126 CG DLY A 9 32.403 17.888 30.611 1.00 0.00 C HETATM 127 CD DLY A 9 32.903 16.525 31.089 1.00 0.00 C HETATM 128 CE DLY A 9 31.997 15.928 32.176 1.00 0.00 C HETATM 129 NZ DLY A 9 31.936 16.839 33.332 1.00 0.00 N HETATM 130 H DLY A 9 31.203 19.900 28.118 1.00 0.00 H HETATM 131 HA DLY A 9 33.992 19.631 28.177 1.00 0.00 H HETATM 132 HB2 DLY A 9 34.428 18.455 30.206 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.652 17.465 28.974 1.00 0.00 H HETATM 134 HG2 DLY A 9 31.422 17.774 30.151 1.00 0.00 H HETATM 135 HG3 DLY A 9 32.353 18.625 31.418 1.00 0.00 H HETATM 136 HD2 DLY A 9 33.852 16.733 31.579 1.00 0.00 H HETATM 137 HD3 DLY A 9 33.133 15.817 30.287 1.00 0.00 H HETATM 138 HE2 DLY A 9 32.379 14.961 32.511 1.00 0.00 H HETATM 139 HE3 DLY A 9 30.997 15.806 31.771 1.00 0.00 H HETATM 140 HZ1 DLY A 9 31.703 16.353 34.189 1.00 0.00 H HETATM 141 HZ2 DLY A 9 31.217 17.544 33.250 1.00 0.00 H HETATM 142 HZ3 DLY A 9 32.834 17.291 33.424 1.00 0.00 H ATOM 143 N VAL A 10 34.210 21.288 30.205 1.00 0.00 N ATOM 144 CA VAL A 10 34.376 22.382 31.134 1.00 0.00 C ATOM 145 C VAL A 10 35.653 23.177 30.863 1.00 0.00 C ATOM 146 O VAL A 10 36.498 22.661 30.139 1.00 0.00 O ATOM 147 CB VAL A 10 34.271 21.985 32.606 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.852 21.583 33.009 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.149 20.839 33.120 1.00 0.00 C ATOM 150 H VAL A 10 34.985 20.784 29.804 1.00 0.00 H ATOM 151 HA VAL A 10 33.609 23.154 31.055 1.00 0.00 H ATOM 152 HB VAL A 10 34.530 22.866 33.180 1.00 0.00 H ATOM 153 HG11 VAL A 10 32.893 21.269 34.049 1.00 0.00 H ATOM 154 HG12 VAL A 10 32.632 20.685 32.441 1.00 0.00 H ATOM 155 HG13 VAL A 10 32.159 22.407 32.849 1.00 0.00 H ATOM 156 HG21 VAL A 10 35.053 20.582 34.177 1.00 0.00 H ATOM 157 HG22 VAL A 10 36.200 21.046 32.922 1.00 0.00 H ATOM 158 HG23 VAL A 10 34.878 20.007 32.466 1.00 0.00 H ATOM 159 N CYS A 11 35.704 24.455 31.245 1.00 0.00 N ATOM 160 CA CYS A 11 36.811 25.350 30.974 1.00 0.00 C ATOM 161 C CYS A 11 37.127 26.145 32.238 1.00 0.00 C ATOM 162 O CYS A 11 36.227 26.661 32.902 1.00 0.00 O ATOM 163 CB CYS A 11 36.293 26.255 29.854 1.00 0.00 C ATOM 164 SG CYS A 11 37.512 27.160 28.870 1.00 0.00 S ATOM 165 H CYS A 11 34.880 24.880 31.643 1.00 0.00 H ATOM 166 HA CYS A 11 37.722 24.801 30.764 1.00 0.00 H ATOM 167 HB2 CYS A 11 35.652 25.736 29.133 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.635 26.984 30.316 1.00 0.00 H HETATM 169 N DGL A 12 38.406 26.230 32.581 1.00 0.00 N HETATM 170 CA DGL A 12 38.832 27.164 33.605 1.00 0.00 C HETATM 171 C DGL A 12 39.935 26.514 34.420 1.00 0.00 C HETATM 172 O DGL A 12 41.128 26.781 34.292 1.00 0.00 O HETATM 173 CB DGL A 12 39.128 28.574 33.092 1.00 0.00 C HETATM 174 CG DGL A 12 38.109 29.250 32.187 1.00 0.00 C HETATM 175 CD DGL A 12 38.627 30.584 31.679 1.00 0.00 C HETATM 176 OE1 DGL A 12 38.409 31.630 32.343 1.00 0.00 O HETATM 177 OE2 DGL A 12 39.184 30.746 30.567 1.00 0.00 O HETATM 178 H DGL A 12 39.068 25.753 31.980 1.00 0.00 H HETATM 179 HA DGL A 12 37.945 27.254 34.238 1.00 0.00 H HETATM 180 HB2 DGL A 12 40.129 28.600 32.665 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.081 29.238 33.964 1.00 0.00 H HETATM 182 HG2 DGL A 12 37.178 29.444 32.721 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.992 28.582 31.328 1.00 0.00 H TER 184 DGL A 12