ATOM 1 N HIS A 1 39.612 26.197 34.898 1.00 0.00 N ATOM 2 CA HIS A 1 40.666 25.787 35.805 1.00 0.00 C ATOM 3 C HIS A 1 41.375 24.491 35.416 1.00 0.00 C ATOM 4 O HIS A 1 40.793 23.412 35.334 1.00 0.00 O ATOM 5 CB HIS A 1 40.151 25.706 37.231 1.00 0.00 C ATOM 6 CG HIS A 1 41.217 25.920 38.271 1.00 0.00 C ATOM 7 ND1 HIS A 1 41.968 27.082 38.437 1.00 0.00 N ATOM 8 CD2 HIS A 1 41.623 25.048 39.240 1.00 0.00 C ATOM 9 CE1 HIS A 1 42.974 26.842 39.299 1.00 0.00 C ATOM 10 NE2 HIS A 1 42.724 25.638 39.835 1.00 0.00 N ATOM 11 H1 HIS A 1 39.100 27.049 35.063 1.00 0.00 H ATOM 12 HA HIS A 1 41.367 26.615 35.777 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.309 26.400 37.339 1.00 0.00 H ATOM 14 HB3 HIS A 1 39.671 24.739 37.347 1.00 0.00 H ATOM 15 HD1 HIS A 1 41.957 27.854 37.796 1.00 0.00 H ATOM 16 HD2 HIS A 1 41.172 24.075 39.385 1.00 0.00 H ATOM 17 HE1 HIS A 1 43.764 27.550 39.507 1.00 0.00 H ATOM 18 HE2 HIS A 1 43.378 25.216 40.475 1.00 0.00 H HETATM 19 N DPR A 2 42.680 24.494 35.136 1.00 0.00 N HETATM 20 CA DPR A 2 43.407 23.307 34.749 1.00 0.00 C HETATM 21 CB DPR A 2 44.816 23.605 35.245 1.00 0.00 C HETATM 22 CG DPR A 2 44.981 25.121 35.132 1.00 0.00 C HETATM 23 CD DPR A 2 43.551 25.650 35.091 1.00 0.00 C HETATM 24 C DPR A 2 43.473 23.067 33.248 1.00 0.00 C HETATM 25 O DPR A 2 44.110 22.140 32.744 1.00 0.00 O HETATM 26 HA DPR A 2 43.045 22.406 35.257 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.527 23.022 34.679 1.00 0.00 H HETATM 28 HB3 DPR A 2 44.966 23.351 36.295 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.589 25.339 34.251 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.577 25.374 36.011 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.344 26.235 34.194 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.377 26.170 36.034 1.00 0.00 H HETATM 33 N DVA A 3 42.667 23.790 32.475 1.00 0.00 N HETATM 34 CA DVA A 3 42.515 23.625 31.041 1.00 0.00 C HETATM 35 CB DVA A 3 43.352 24.536 30.149 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.900 25.986 30.299 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.821 24.360 30.534 1.00 0.00 C HETATM 38 C DVA A 3 41.088 23.755 30.544 1.00 0.00 C HETATM 39 O DVA A 3 40.259 24.418 31.167 1.00 0.00 O HETATM 40 H DVA A 3 42.064 24.511 32.853 1.00 0.00 H HETATM 41 HA DVA A 3 42.926 22.670 30.738 1.00 0.00 H HETATM 42 HB DVA A 3 43.354 24.208 29.108 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.646 26.561 29.749 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.822 26.296 31.336 1.00 0.00 H HETATM 45 HG13 DVA A 3 41.945 26.069 29.775 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.179 23.341 30.371 1.00 0.00 H HETATM 47 HG22 DVA A 3 44.932 24.527 31.607 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.365 25.071 29.908 1.00 0.00 H ATOM 49 N CYS A 4 40.711 22.992 29.514 1.00 0.00 N ATOM 50 CA CYS A 4 39.465 23.238 28.819 1.00 0.00 C ATOM 51 C CYS A 4 39.204 22.090 27.864 1.00 0.00 C ATOM 52 O CYS A 4 40.036 21.632 27.076 1.00 0.00 O ATOM 53 CB CYS A 4 39.612 24.524 28.014 1.00 0.00 C ATOM 54 SG CYS A 4 38.094 25.200 27.306 1.00 0.00 S ATOM 55 H CYS A 4 41.380 22.321 29.173 1.00 0.00 H ATOM 56 HA CYS A 4 38.660 23.297 29.557 1.00 0.00 H ATOM 57 HB2 CYS A 4 40.086 25.319 28.594 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.296 24.355 27.183 1.00 0.00 H ATOM 59 N ILE A 5 37.902 21.789 27.758 1.00 0.00 N ATOM 60 CA ILE A 5 37.320 20.711 26.976 1.00 0.00 C ATOM 61 C ILE A 5 36.264 21.374 26.099 1.00 0.00 C ATOM 62 O ILE A 5 35.057 21.164 26.263 1.00 0.00 O ATOM 63 CB ILE A 5 36.754 19.603 27.861 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.831 19.107 28.827 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.317 18.412 27.017 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.327 18.109 29.863 1.00 0.00 C ATOM 67 H ILE A 5 37.310 22.239 28.438 1.00 0.00 H ATOM 68 HA ILE A 5 38.060 20.235 26.334 1.00 0.00 H ATOM 69 HB ILE A 5 35.988 19.982 28.543 1.00 0.00 H ATOM 70 HG12 ILE A 5 38.667 18.706 28.265 1.00 0.00 H ATOM 71 HG13 ILE A 5 38.217 19.968 29.361 1.00 0.00 H ATOM 72 HG21 ILE A 5 35.575 17.815 27.539 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.178 17.778 26.788 1.00 0.00 H ATOM 74 HG23 ILE A 5 35.827 18.810 26.126 1.00 0.00 H ATOM 75 HD11 ILE A 5 37.939 18.227 30.764 1.00 0.00 H ATOM 76 HD12 ILE A 5 37.431 17.116 29.433 1.00 0.00 H ATOM 77 HD13 ILE A 5 36.333 18.398 30.214 1.00 0.00 H ATOM 78 N PRO A 6 36.634 22.071 25.015 1.00 0.00 N ATOM 79 CA PRO A 6 35.729 23.030 24.409 1.00 0.00 C ATOM 80 C PRO A 6 34.535 22.344 23.764 1.00 0.00 C ATOM 81 O PRO A 6 34.743 21.441 22.956 1.00 0.00 O ATOM 82 CB PRO A 6 36.524 23.768 23.335 1.00 0.00 C ATOM 83 CG PRO A 6 37.731 22.864 23.104 1.00 0.00 C ATOM 84 CD PRO A 6 37.956 22.157 24.431 1.00 0.00 C ATOM 85 HA PRO A 6 35.421 23.778 25.130 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.951 24.028 22.442 1.00 0.00 H ATOM 87 HB3 PRO A 6 36.783 24.700 23.835 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.504 22.154 22.307 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.656 23.376 22.826 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.354 21.152 24.293 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.591 22.752 25.092 1.00 0.00 H HETATM 92 N DPR A 7 33.293 22.663 24.124 1.00 0.00 N HETATM 93 CA DPR A 7 32.086 22.172 23.486 1.00 0.00 C HETATM 94 CB DPR A 7 30.904 23.101 23.751 1.00 0.00 C HETATM 95 CG DPR A 7 31.383 23.742 25.058 1.00 0.00 C HETATM 96 CD DPR A 7 32.906 23.736 25.022 1.00 0.00 C HETATM 97 C DPR A 7 31.761 20.730 23.842 1.00 0.00 C HETATM 98 O DPR A 7 30.708 20.271 23.408 1.00 0.00 O HETATM 99 HA DPR A 7 32.331 22.149 22.418 1.00 0.00 H HETATM 100 HB2 DPR A 7 29.937 22.601 23.764 1.00 0.00 H HETATM 101 HB3 DPR A 7 30.945 23.827 22.935 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.993 23.134 25.872 1.00 0.00 H HETATM 103 HG3 DPR A 7 30.931 24.728 25.074 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.351 23.596 26.004 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.282 24.674 24.626 1.00 0.00 H ATOM 106 N GLU A 8 32.560 20.088 24.698 1.00 0.00 N ATOM 107 CA GLU A 8 32.211 18.799 25.248 1.00 0.00 C ATOM 108 C GLU A 8 32.347 18.681 26.764 1.00 0.00 C ATOM 109 O GLU A 8 32.254 17.603 27.351 1.00 0.00 O ATOM 110 CB GLU A 8 33.078 17.766 24.527 1.00 0.00 C ATOM 111 CG GLU A 8 32.814 17.672 23.028 1.00 0.00 C ATOM 112 CD GLU A 8 33.937 16.911 22.349 1.00 0.00 C ATOM 113 OE1 GLU A 8 34.801 17.500 21.661 1.00 0.00 O ATOM 114 OE2 GLU A 8 33.935 15.690 22.656 1.00 0.00 O ATOM 115 H GLU A 8 33.379 20.556 25.073 1.00 0.00 H ATOM 116 HA GLU A 8 31.181 18.483 25.108 1.00 0.00 H ATOM 117 HB2 GLU A 8 34.127 18.038 24.651 1.00 0.00 H ATOM 118 HB3 GLU A 8 32.951 16.777 24.957 1.00 0.00 H ATOM 119 HG2 GLU A 8 31.892 17.085 22.922 1.00 0.00 H ATOM 120 HG3 GLU A 8 32.761 18.631 22.502 1.00 0.00 H HETATM 121 N DLY A 9 32.467 19.806 27.474 1.00 0.00 N HETATM 122 CA DLY A 9 32.381 19.959 28.906 1.00 0.00 C HETATM 123 C DLY A 9 33.286 20.975 29.595 1.00 0.00 C HETATM 124 O DLY A 9 33.411 22.117 29.160 1.00 0.00 O HETATM 125 CB DLY A 9 30.903 20.227 29.202 1.00 0.00 C HETATM 126 CG DLY A 9 30.482 19.938 30.642 1.00 0.00 C HETATM 127 CD DLY A 9 28.999 20.146 30.945 1.00 0.00 C HETATM 128 CE DLY A 9 28.091 19.419 29.964 1.00 0.00 C HETATM 129 NZ DLY A 9 26.683 19.389 30.395 1.00 0.00 N HETATM 130 H DLY A 9 32.511 20.668 26.938 1.00 0.00 H HETATM 131 HA DLY A 9 32.644 19.016 29.403 1.00 0.00 H HETATM 132 HB2 DLY A 9 30.336 19.580 28.530 1.00 0.00 H HETATM 133 HB3 DLY A 9 30.647 21.265 29.003 1.00 0.00 H HETATM 134 HG2 DLY A 9 31.033 20.607 31.302 1.00 0.00 H HETATM 135 HG3 DLY A 9 30.750 18.889 30.728 1.00 0.00 H HETATM 136 HD2 DLY A 9 28.807 21.221 30.958 1.00 0.00 H HETATM 137 HD3 DLY A 9 28.861 19.737 31.949 1.00 0.00 H HETATM 138 HE2 DLY A 9 28.499 18.422 29.821 1.00 0.00 H HETATM 139 HE3 DLY A 9 28.090 19.891 28.968 1.00 0.00 H HETATM 140 HZ1 DLY A 9 26.383 20.315 30.676 1.00 0.00 H HETATM 141 HZ2 DLY A 9 26.495 18.609 31.001 1.00 0.00 H HETATM 142 HZ3 DLY A 9 26.114 19.242 29.571 1.00 0.00 H ATOM 143 N VAL A 10 33.829 20.644 30.766 1.00 0.00 N ATOM 144 CA VAL A 10 34.467 21.600 31.652 1.00 0.00 C ATOM 145 C VAL A 10 35.636 22.350 31.036 1.00 0.00 C ATOM 146 O VAL A 10 36.529 21.809 30.389 1.00 0.00 O ATOM 147 CB VAL A 10 34.907 20.989 32.980 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.787 20.399 33.831 1.00 0.00 C ATOM 149 CG2 VAL A 10 36.039 19.974 32.886 1.00 0.00 C ATOM 150 H VAL A 10 33.722 19.694 31.084 1.00 0.00 H ATOM 151 HA VAL A 10 33.666 22.326 31.821 1.00 0.00 H ATOM 152 HB VAL A 10 35.305 21.838 33.517 1.00 0.00 H ATOM 153 HG11 VAL A 10 34.304 19.976 34.691 1.00 0.00 H ATOM 154 HG12 VAL A 10 33.248 19.562 33.389 1.00 0.00 H ATOM 155 HG13 VAL A 10 33.113 21.183 34.153 1.00 0.00 H ATOM 156 HG21 VAL A 10 36.441 19.892 33.899 1.00 0.00 H ATOM 157 HG22 VAL A 10 36.782 20.189 32.111 1.00 0.00 H ATOM 158 HG23 VAL A 10 35.614 19.004 32.607 1.00 0.00 H ATOM 159 N CYS A 11 35.631 23.665 31.257 1.00 0.00 N ATOM 160 CA CYS A 11 36.637 24.641 30.878 1.00 0.00 C ATOM 161 C CYS A 11 36.814 25.720 31.946 1.00 0.00 C ATOM 162 O CYS A 11 35.859 26.140 32.579 1.00 0.00 O ATOM 163 CB CYS A 11 36.115 25.245 29.575 1.00 0.00 C ATOM 164 SG CYS A 11 37.397 26.313 28.869 1.00 0.00 S ATOM 165 H CYS A 11 34.948 23.877 31.964 1.00 0.00 H ATOM 166 HA CYS A 11 37.619 24.189 30.726 1.00 0.00 H ATOM 167 HB2 CYS A 11 35.867 24.548 28.779 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.236 25.809 29.888 1.00 0.00 H HETATM 169 N DGL A 12 38.070 26.193 31.970 1.00 0.00 N HETATM 170 CA DGL A 12 38.616 27.142 32.921 1.00 0.00 C HETATM 171 C DGL A 12 39.835 26.606 33.646 1.00 0.00 C HETATM 172 O DGL A 12 40.904 26.593 33.038 1.00 0.00 O HETATM 173 CB DGL A 12 39.026 28.464 32.268 1.00 0.00 C HETATM 174 CG DGL A 12 37.764 29.145 31.748 1.00 0.00 C HETATM 175 CD DGL A 12 38.079 30.617 31.542 1.00 0.00 C HETATM 176 OE1 DGL A 12 37.810 31.437 32.446 1.00 0.00 O HETATM 177 OE2 DGL A 12 38.680 30.810 30.462 1.00 0.00 O HETATM 178 H DGL A 12 38.781 25.741 31.429 1.00 0.00 H HETATM 179 HA DGL A 12 37.845 27.388 33.648 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.722 28.333 31.446 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.460 29.182 32.957 1.00 0.00 H HETATM 182 HG2 DGL A 12 37.001 29.075 32.529 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.141 28.620 31.030 1.00 0.00 H TER 184 DGL A 12