HETATM 1 N DCY A 1 28.967 21.472 6.971 1.00 0.00 N HETATM 2 CA DCY A 1 30.045 20.841 7.709 1.00 0.00 C HETATM 3 C DCY A 1 30.106 21.129 9.198 1.00 0.00 C HETATM 4 O DCY A 1 29.060 21.028 9.852 1.00 0.00 O HETATM 5 CB DCY A 1 30.051 19.328 7.474 1.00 0.00 C HETATM 6 SG DCY A 1 30.703 18.934 5.829 1.00 0.00 S HETATM 7 H1 DCY A 1 28.063 21.057 7.100 1.00 0.00 H HETATM 8 HA DCY A 1 30.989 21.212 7.302 1.00 0.00 H HETATM 9 HB2 DCY A 1 29.021 19.012 7.607 1.00 0.00 H HETATM 10 HB3 DCY A 1 30.665 18.737 8.156 1.00 0.00 H ATOM 11 N ASN A 2 31.283 21.555 9.644 1.00 0.00 N ATOM 12 CA ASN A 2 31.508 21.799 11.060 1.00 0.00 C ATOM 13 C ASN A 2 32.032 23.203 11.330 1.00 0.00 C ATOM 14 O ASN A 2 32.701 23.428 12.334 1.00 0.00 O ATOM 15 CB ASN A 2 32.134 20.627 11.806 1.00 0.00 C ATOM 16 CG ASN A 2 31.458 19.312 11.454 1.00 0.00 C ATOM 17 OD1 ASN A 2 31.901 18.570 10.578 1.00 0.00 O ATOM 18 ND2 ASN A 2 30.349 18.951 12.106 1.00 0.00 N ATOM 19 H ASN A 2 32.074 21.412 9.036 1.00 0.00 H ATOM 20 HA ASN A 2 30.540 22.046 11.491 1.00 0.00 H ATOM 21 HB2 ASN A 2 33.167 20.474 11.497 1.00 0.00 H ATOM 22 HB3 ASN A 2 32.062 20.849 12.876 1.00 0.00 H ATOM 23 HD21 ASN A 2 30.036 19.539 12.868 1.00 0.00 H ATOM 24 HD22 ASN A 2 29.851 18.098 11.916 1.00 0.00 H HETATM 25 N DVA A 3 31.753 24.205 10.479 1.00 0.00 N HETATM 26 CA DVA A 3 32.359 25.522 10.565 1.00 0.00 C HETATM 27 CB DVA A 3 31.372 26.592 10.088 1.00 0.00 C HETATM 28 CG1 DVA A 3 30.941 26.332 8.640 1.00 0.00 C HETATM 29 CG2 DVA A 3 30.175 26.799 11.010 1.00 0.00 C HETATM 30 C DVA A 3 33.738 25.620 9.932 1.00 0.00 C HETATM 31 O DVA A 3 34.118 24.759 9.134 1.00 0.00 O HETATM 32 H DVA A 3 31.080 24.024 9.747 1.00 0.00 H HETATM 33 HA DVA A 3 32.543 25.772 11.606 1.00 0.00 H HETATM 34 HB DVA A 3 31.979 27.498 10.086 1.00 0.00 H HETATM 35 HG11 DVA A 3 30.254 25.489 8.565 1.00 0.00 H HETATM 36 HG12 DVA A 3 31.823 26.034 8.069 1.00 0.00 H HETATM 37 HG13 DVA A 3 30.529 27.221 8.164 1.00 0.00 H HETATM 38 HG21 DVA A 3 30.472 27.205 11.973 1.00 0.00 H HETATM 39 HG22 DVA A 3 29.561 25.905 11.082 1.00 0.00 H HETATM 40 HG23 DVA A 3 29.571 27.575 10.545 1.00 0.00 H HETATM 41 N DPR A 4 34.529 26.675 10.126 1.00 0.00 N HETATM 42 CA DPR A 4 35.666 27.019 9.301 1.00 0.00 C HETATM 43 CB DPR A 4 36.051 28.436 9.726 1.00 0.00 C HETATM 44 CG DPR A 4 35.703 28.398 11.211 1.00 0.00 C HETATM 45 CD DPR A 4 34.379 27.638 11.203 1.00 0.00 C HETATM 46 C DPR A 4 35.441 26.991 7.797 1.00 0.00 C HETATM 47 O DPR A 4 34.359 27.297 7.318 1.00 0.00 O HETATM 48 HA DPR A 4 36.434 26.302 9.580 1.00 0.00 H HETATM 49 HB2 DPR A 4 35.438 29.242 9.343 1.00 0.00 H HETATM 50 HB3 DPR A 4 37.143 28.511 9.677 1.00 0.00 H HETATM 51 HG2 DPR A 4 35.574 29.335 11.732 1.00 0.00 H HETATM 52 HG3 DPR A 4 36.452 27.815 11.763 1.00 0.00 H HETATM 53 HD2 DPR A 4 33.549 28.321 10.986 1.00 0.00 H HETATM 54 HD3 DPR A 4 34.225 27.259 12.207 1.00 0.00 H ATOM 55 N ASP A 5 36.500 26.708 7.033 1.00 0.00 N ATOM 56 CA ASP A 5 36.423 26.341 5.629 1.00 0.00 C ATOM 57 C ASP A 5 35.589 27.218 4.704 1.00 0.00 C ATOM 58 O ASP A 5 35.288 28.375 4.979 1.00 0.00 O ATOM 59 CB ASP A 5 36.037 24.865 5.589 1.00 0.00 C ATOM 60 CG ASP A 5 36.966 24.285 4.533 1.00 0.00 C ATOM 61 OD1 ASP A 5 38.188 24.110 4.732 1.00 0.00 O ATOM 62 OD2 ASP A 5 36.460 24.100 3.403 1.00 0.00 O ATOM 63 H ASP A 5 37.393 26.601 7.497 1.00 0.00 H ATOM 64 HA ASP A 5 37.447 26.443 5.284 1.00 0.00 H ATOM 65 HB2 ASP A 5 36.104 24.408 6.573 1.00 0.00 H ATOM 66 HB3 ASP A 5 34.984 24.785 5.311 1.00 0.00 H ATOM 67 N VAL A 6 35.247 26.618 3.560 1.00 0.00 N ATOM 68 CA VAL A 6 34.561 27.119 2.396 1.00 0.00 C ATOM 69 C VAL A 6 33.533 26.151 1.830 1.00 0.00 C ATOM 70 O VAL A 6 32.501 26.583 1.328 1.00 0.00 O ATOM 71 CB VAL A 6 35.594 27.382 1.306 1.00 0.00 C ATOM 72 CG1 VAL A 6 36.463 28.592 1.612 1.00 0.00 C ATOM 73 CG2 VAL A 6 36.691 26.335 1.098 1.00 0.00 C ATOM 74 H VAL A 6 35.532 25.643 3.518 1.00 0.00 H ATOM 75 HA VAL A 6 34.006 28.043 2.613 1.00 0.00 H ATOM 76 HB VAL A 6 35.152 27.573 0.327 1.00 0.00 H ATOM 77 HG11 VAL A 6 37.237 28.715 0.855 1.00 0.00 H ATOM 78 HG12 VAL A 6 36.833 28.578 2.636 1.00 0.00 H ATOM 79 HG13 VAL A 6 35.779 29.417 1.436 1.00 0.00 H ATOM 80 HG21 VAL A 6 37.268 26.233 2.013 1.00 0.00 H ATOM 81 HG22 VAL A 6 37.361 26.619 0.285 1.00 0.00 H ATOM 82 HG23 VAL A 6 36.229 25.353 0.975 1.00 0.00 H ATOM 83 N TYR A 7 33.719 24.839 2.033 1.00 0.00 N ATOM 84 CA TYR A 7 32.984 23.842 1.284 1.00 0.00 C ATOM 85 C TYR A 7 32.567 22.638 2.122 1.00 0.00 C ATOM 86 O TYR A 7 33.332 22.180 2.972 1.00 0.00 O ATOM 87 CB TYR A 7 33.932 23.390 0.175 1.00 0.00 C ATOM 88 CG TYR A 7 34.057 24.283 -1.042 1.00 0.00 C ATOM 89 CD1 TYR A 7 32.830 24.653 -1.621 1.00 0.00 C ATOM 90 CD2 TYR A 7 35.310 24.661 -1.516 1.00 0.00 C ATOM 91 CE1 TYR A 7 32.805 25.590 -2.659 1.00 0.00 C ATOM 92 CE2 TYR A 7 35.287 25.516 -2.633 1.00 0.00 C ATOM 93 CZ TYR A 7 34.061 25.922 -3.200 1.00 0.00 C ATOM 94 OH TYR A 7 34.085 26.677 -4.332 1.00 0.00 O ATOM 95 H TYR A 7 34.589 24.526 2.425 1.00 0.00 H ATOM 96 HA TYR A 7 32.107 24.341 0.870 1.00 0.00 H ATOM 97 HB2 TYR A 7 34.839 23.129 0.717 1.00 0.00 H ATOM 98 HB3 TYR A 7 33.542 22.459 -0.244 1.00 0.00 H ATOM 99 HD1 TYR A 7 31.930 24.354 -1.101 1.00 0.00 H ATOM 100 HD2 TYR A 7 36.228 24.228 -1.150 1.00 0.00 H ATOM 101 HE1 TYR A 7 31.876 25.902 -3.102 1.00 0.00 H ATOM 102 HE2 TYR A 7 36.177 25.902 -3.105 1.00 0.00 H ATOM 103 HH TYR A 7 34.949 26.918 -4.664 1.00 0.00 H ATOM 104 N CYS A 8 31.348 22.120 1.938 1.00 0.00 N ATOM 105 CA CYS A 8 30.849 20.835 2.385 1.00 0.00 C ATOM 106 C CYS A 8 29.884 20.251 1.370 1.00 0.00 C ATOM 107 O CYS A 8 29.053 20.976 0.842 1.00 0.00 O ATOM 108 CB CYS A 8 30.007 21.003 3.651 1.00 0.00 C ATOM 109 SG CYS A 8 29.348 19.506 4.426 1.00 0.00 S ATOM 110 H CYS A 8 30.710 22.590 1.314 1.00 0.00 H ATOM 111 HA CYS A 8 31.703 20.216 2.652 1.00 0.00 H ATOM 112 HB2 CYS A 8 30.607 21.544 4.379 1.00 0.00 H ATOM 113 HB3 CYS A 8 29.259 21.699 3.269 1.00 0.00 H HETATM 114 N DPR A 9 29.957 18.947 1.078 1.00 0.00 N HETATM 115 CA DPR A 9 29.013 18.172 0.286 1.00 0.00 C HETATM 116 CB DPR A 9 29.581 16.761 0.217 1.00 0.00 C HETATM 117 CG DPR A 9 30.513 16.575 1.422 1.00 0.00 C HETATM 118 CD DPR A 9 30.921 18.033 1.651 1.00 0.00 C HETATM 119 C DPR A 9 28.699 18.756 -1.077 1.00 0.00 C HETATM 120 O DPR A 9 27.580 18.588 -1.558 1.00 0.00 O HETATM 121 HA DPR A 9 28.089 18.067 0.852 1.00 0.00 H HETATM 122 HB2 DPR A 9 30.151 16.700 -0.708 1.00 0.00 H HETATM 123 HB3 DPR A 9 28.800 15.996 0.163 1.00 0.00 H HETATM 124 HG2 DPR A 9 31.355 15.979 1.099 1.00 0.00 H HETATM 125 HG3 DPR A 9 29.941 16.114 2.233 1.00 0.00 H HETATM 126 HD2 DPR A 9 31.890 18.119 1.148 1.00 0.00 H HETATM 127 HD3 DPR A 9 30.935 18.226 2.722 1.00 0.00 H HETATM 128 N DSG A 10 29.673 19.429 -1.691 1.00 0.00 N HETATM 129 CA DSG A 10 29.586 20.064 -2.990 1.00 0.00 C HETATM 130 C DSG A 10 28.968 21.447 -3.077 1.00 0.00 C HETATM 131 O DSG A 10 28.779 21.933 -4.188 1.00 0.00 O HETATM 132 CB DSG A 10 30.990 20.063 -3.585 1.00 0.00 C HETATM 133 CG DSG A 10 31.956 20.913 -2.758 1.00 0.00 C HETATM 134 OD1 DSG A 10 32.209 20.608 -1.600 1.00 0.00 O HETATM 135 ND2 DSG A 10 32.478 21.979 -3.367 1.00 0.00 N HETATM 136 H DSG A 10 30.505 19.565 -1.128 1.00 0.00 H HETATM 137 HA DSG A 10 28.841 19.506 -3.569 1.00 0.00 H HETATM 138 HB2 DSG A 10 30.931 20.488 -4.579 1.00 0.00 H HETATM 139 HB3 DSG A 10 31.460 19.083 -3.605 1.00 0.00 H HETATM 140 HD21 DSG A 10 32.394 21.975 -4.373 1.00 0.00 H HETATM 141 HD22 DSG A 10 33.188 22.472 -2.849 1.00 0.00 H ATOM 142 N LYS A 11 28.739 22.115 -1.937 1.00 0.00 N ATOM 143 CA LYS A 11 28.176 23.421 -1.696 1.00 0.00 C ATOM 144 C LYS A 11 28.905 24.309 -0.703 1.00 0.00 C ATOM 145 O LYS A 11 29.816 23.848 -0.015 1.00 0.00 O ATOM 146 CB LYS A 11 26.677 23.264 -1.443 1.00 0.00 C ATOM 147 CG LYS A 11 25.732 23.096 -2.636 1.00 0.00 C ATOM 148 CD LYS A 11 24.279 23.118 -2.164 1.00 0.00 C ATOM 149 CE LYS A 11 23.391 22.446 -3.203 1.00 0.00 C ATOM 150 NZ LYS A 11 21.976 22.291 -2.843 1.00 0.00 N ATOM 151 H LYS A 11 28.919 21.555 -1.128 1.00 0.00 H ATOM 152 HA LYS A 11 28.156 24.054 -2.585 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.560 22.500 -0.675 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.344 24.179 -0.946 1.00 0.00 H ATOM 155 HG2 LYS A 11 25.867 23.864 -3.393 1.00 0.00 H ATOM 156 HG3 LYS A 11 25.916 22.206 -3.222 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.139 22.488 -1.292 1.00 0.00 H ATOM 158 HD3 LYS A 11 23.984 24.160 -2.015 1.00 0.00 H ATOM 159 HE2 LYS A 11 23.388 23.088 -4.089 1.00 0.00 H ATOM 160 HE3 LYS A 11 23.678 21.427 -3.445 1.00 0.00 H ATOM 161 HZ1 LYS A 11 21.927 21.970 -1.893 1.00 0.00 H ATOM 162 HZ2 LYS A 11 21.501 21.725 -3.539 1.00 0.00 H ATOM 163 HZ3 LYS A 11 21.545 23.207 -2.836 1.00 0.00 H ATOM 164 N TYR A 12 28.487 25.572 -0.555 1.00 0.00 N ATOM 165 CA TYR A 12 29.007 26.514 0.405 1.00 0.00 C ATOM 166 C TYR A 12 28.529 26.350 1.843 1.00 0.00 C ATOM 167 O TYR A 12 27.361 26.368 2.222 1.00 0.00 O ATOM 168 CB TYR A 12 28.913 27.948 -0.110 1.00 0.00 C ATOM 169 CG TYR A 12 30.214 28.490 -0.655 1.00 0.00 C ATOM 170 CD1 TYR A 12 30.397 28.312 -2.032 1.00 0.00 C ATOM 171 CD2 TYR A 12 31.124 29.232 0.111 1.00 0.00 C ATOM 172 CE1 TYR A 12 31.554 28.872 -2.598 1.00 0.00 C ATOM 173 CE2 TYR A 12 32.268 29.775 -0.463 1.00 0.00 C ATOM 174 CZ TYR A 12 32.512 29.549 -1.835 1.00 0.00 C ATOM 175 OH TYR A 12 33.626 30.052 -2.442 1.00 0.00 O ATOM 176 H TYR A 12 27.740 25.864 -1.178 1.00 0.00 H ATOM 177 HA TYR A 12 30.072 26.295 0.447 1.00 0.00 H ATOM 178 HB2 TYR A 12 28.027 28.090 -0.722 1.00 0.00 H ATOM 179 HB3 TYR A 12 28.648 28.510 0.783 1.00 0.00 H ATOM 180 HD1 TYR A 12 29.633 27.833 -2.616 1.00 0.00 H ATOM 181 HD2 TYR A 12 30.951 29.414 1.162 1.00 0.00 H ATOM 182 HE1 TYR A 12 31.737 28.886 -3.666 1.00 0.00 H ATOM 183 HE2 TYR A 12 33.048 30.241 0.133 1.00 0.00 H ATOM 184 HH TYR A 12 34.094 30.646 -1.860 1.00 0.00 H HETATM 185 N DVA A 13 29.559 26.347 2.701 1.00 0.00 N HETATM 186 CA DVA A 13 29.344 26.316 4.129 1.00 0.00 C HETATM 187 CB DVA A 13 30.631 26.612 4.892 1.00 0.00 C HETATM 188 CG1 DVA A 13 31.638 25.474 4.885 1.00 0.00 C HETATM 189 CG2 DVA A 13 31.065 27.998 4.427 1.00 0.00 C HETATM 190 C DVA A 13 28.790 24.968 4.569 1.00 0.00 C HETATM 191 O DVA A 13 28.914 23.977 3.855 1.00 0.00 O HETATM 192 H DVA A 13 30.485 26.544 2.352 1.00 0.00 H HETATM 193 HA DVA A 13 28.620 27.111 4.341 1.00 0.00 H HETATM 194 HB DVA A 13 30.336 26.681 5.940 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.235 24.681 5.530 1.00 0.00 H HETATM 196 HG12 DVA A 13 32.651 25.780 5.137 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.659 24.957 3.921 1.00 0.00 H HETATM 198 HG21 DVA A 13 31.490 27.909 3.426 1.00 0.00 H HETATM 199 HG22 DVA A 13 31.849 28.352 5.094 1.00 0.00 H HETATM 200 HG23 DVA A 13 30.289 28.765 4.425 1.00 0.00 H HETATM 201 N DPR A 14 28.186 24.837 5.762 1.00 0.00 N HETATM 202 CA DPR A 14 27.872 23.576 6.397 1.00 0.00 C HETATM 203 CB DPR A 14 26.869 23.854 7.510 1.00 0.00 C HETATM 204 CG DPR A 14 27.219 25.289 7.881 1.00 0.00 C HETATM 205 CD DPR A 14 27.773 25.929 6.609 1.00 0.00 C HETATM 206 C DPR A 14 29.115 22.782 6.789 1.00 0.00 C HETATM 207 O DPR A 14 30.111 23.348 7.229 1.00 0.00 O HETATM 208 HA DPR A 14 27.445 22.928 5.625 1.00 0.00 H HETATM 209 HB2 DPR A 14 27.030 23.189 8.363 1.00 0.00 H HETATM 210 HB3 DPR A 14 25.872 23.716 7.099 1.00 0.00 H HETATM 211 HG2 DPR A 14 27.772 25.326 8.820 1.00 0.00 H HETATM 212 HG3 DPR A 14 26.327 25.832 8.190 1.00 0.00 H HETATM 213 HD2 DPR A 14 28.615 26.593 6.827 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.950 26.529 6.227 1.00 0.00 H TER 215 DPR A 14