HETATM 1 N DCY A 1 29.562 21.448 7.149 1.00 0.00 N HETATM 2 CA DCY A 1 30.783 20.983 7.779 1.00 0.00 C HETATM 3 C DCY A 1 30.688 21.278 9.265 1.00 0.00 C HETATM 4 O DCY A 1 29.653 21.004 9.871 1.00 0.00 O HETATM 5 CB DCY A 1 31.016 19.506 7.460 1.00 0.00 C HETATM 6 SG DCY A 1 31.476 19.063 5.771 1.00 0.00 S HETATM 7 H1 DCY A 1 28.886 20.722 7.004 1.00 0.00 H HETATM 8 HA DCY A 1 31.669 21.493 7.387 1.00 0.00 H HETATM 9 HB2 DCY A 1 30.081 18.947 7.604 1.00 0.00 H HETATM 10 HB3 DCY A 1 31.646 19.048 8.224 1.00 0.00 H ATOM 11 N ASN A 2 31.779 21.781 9.858 1.00 0.00 N ATOM 12 CA ASN A 2 32.060 21.884 11.277 1.00 0.00 C ATOM 13 C ASN A 2 32.355 23.362 11.483 1.00 0.00 C ATOM 14 O ASN A 2 32.880 23.729 12.533 1.00 0.00 O ATOM 15 CB ASN A 2 33.194 20.941 11.662 1.00 0.00 C ATOM 16 CG ASN A 2 33.001 19.442 11.486 1.00 0.00 C ATOM 17 OD1 ASN A 2 32.130 18.832 12.108 1.00 0.00 O ATOM 18 ND2 ASN A 2 33.772 18.789 10.612 1.00 0.00 N ATOM 19 H ASN A 2 32.640 21.786 9.343 1.00 0.00 H ATOM 20 HA ASN A 2 31.205 21.638 11.914 1.00 0.00 H ATOM 21 HB2 ASN A 2 34.174 21.107 11.216 1.00 0.00 H ATOM 22 HB3 ASN A 2 33.394 21.102 12.724 1.00 0.00 H ATOM 23 HD21 ASN A 2 34.640 19.162 10.252 1.00 0.00 H ATOM 24 HD22 ASN A 2 33.520 17.812 10.497 1.00 0.00 H HETATM 25 N DVA A 3 31.964 24.311 10.620 1.00 0.00 N HETATM 26 CA DVA A 3 32.150 25.742 10.652 1.00 0.00 C HETATM 27 CB DVA A 3 30.794 26.414 10.430 1.00 0.00 C HETATM 28 CG1 DVA A 3 30.478 26.617 8.957 1.00 0.00 C HETATM 29 CG2 DVA A 3 29.554 25.869 11.124 1.00 0.00 C HETATM 30 C DVA A 3 33.270 26.294 9.783 1.00 0.00 C HETATM 31 O DVA A 3 33.660 25.662 8.802 1.00 0.00 O HETATM 32 H DVA A 3 31.627 23.933 9.747 1.00 0.00 H HETATM 33 HA DVA A 3 32.496 25.942 11.671 1.00 0.00 H HETATM 34 HB DVA A 3 30.851 27.417 10.857 1.00 0.00 H HETATM 35 HG11 DVA A 3 31.212 27.271 8.485 1.00 0.00 H HETATM 36 HG12 DVA A 3 29.529 27.135 8.823 1.00 0.00 H HETATM 37 HG13 DVA A 3 30.342 25.675 8.421 1.00 0.00 H HETATM 38 HG21 DVA A 3 29.518 24.794 10.949 1.00 0.00 H HETATM 39 HG22 DVA A 3 28.602 26.362 10.895 1.00 0.00 H HETATM 40 HG23 DVA A 3 29.735 26.018 12.191 1.00 0.00 H HETATM 41 N DPR A 4 33.748 27.517 9.972 1.00 0.00 N HETATM 42 CA DPR A 4 34.777 28.049 9.101 1.00 0.00 C HETATM 43 CB DPR A 4 35.409 29.177 9.906 1.00 0.00 C HETATM 44 CG DPR A 4 34.295 29.598 10.866 1.00 0.00 C HETATM 45 CD DPR A 4 33.281 28.469 10.967 1.00 0.00 C HETATM 46 C DPR A 4 34.281 28.643 7.794 1.00 0.00 C HETATM 47 O DPR A 4 33.232 29.290 7.782 1.00 0.00 O HETATM 48 HA DPR A 4 35.510 27.254 8.912 1.00 0.00 H HETATM 49 HB2 DPR A 4 35.890 30.001 9.370 1.00 0.00 H HETATM 50 HB3 DPR A 4 36.213 28.775 10.519 1.00 0.00 H HETATM 51 HG2 DPR A 4 33.831 30.494 10.463 1.00 0.00 H HETATM 52 HG3 DPR A 4 34.713 29.858 11.848 1.00 0.00 H HETATM 53 HD2 DPR A 4 32.301 28.900 10.776 1.00 0.00 H HETATM 54 HD3 DPR A 4 33.268 28.087 11.988 1.00 0.00 H ATOM 55 N ASP A 5 35.060 28.513 6.717 1.00 0.00 N ATOM 56 CA ASP A 5 34.838 29.149 5.429 1.00 0.00 C ATOM 57 C ASP A 5 35.207 28.216 4.286 1.00 0.00 C ATOM 58 O ASP A 5 36.191 28.507 3.631 1.00 0.00 O ATOM 59 CB ASP A 5 35.502 30.516 5.340 1.00 0.00 C ATOM 60 CG ASP A 5 35.036 31.520 6.387 1.00 0.00 C ATOM 61 OD1 ASP A 5 34.088 32.250 5.993 1.00 0.00 O ATOM 62 OD2 ASP A 5 35.652 31.678 7.456 1.00 0.00 O ATOM 63 H ASP A 5 35.857 27.903 6.807 1.00 0.00 H ATOM 64 HA ASP A 5 33.755 29.319 5.400 1.00 0.00 H ATOM 65 HB2 ASP A 5 36.582 30.580 5.460 1.00 0.00 H ATOM 66 HB3 ASP A 5 35.299 30.903 4.342 1.00 0.00 H ATOM 67 N VAL A 6 34.549 27.065 4.084 1.00 0.00 N ATOM 68 CA VAL A 6 34.765 26.021 3.105 1.00 0.00 C ATOM 69 C VAL A 6 33.559 25.312 2.512 1.00 0.00 C ATOM 70 O VAL A 6 32.468 25.387 3.080 1.00 0.00 O ATOM 71 CB VAL A 6 35.842 25.049 3.562 1.00 0.00 C ATOM 72 CG1 VAL A 6 37.180 25.153 2.829 1.00 0.00 C ATOM 73 CG2 VAL A 6 36.212 25.006 5.046 1.00 0.00 C ATOM 74 H VAL A 6 33.913 26.866 4.846 1.00 0.00 H ATOM 75 HA VAL A 6 35.274 26.456 2.236 1.00 0.00 H ATOM 76 HB VAL A 6 35.479 24.044 3.345 1.00 0.00 H ATOM 77 HG11 VAL A 6 37.910 24.446 3.222 1.00 0.00 H ATOM 78 HG12 VAL A 6 37.656 26.122 2.941 1.00 0.00 H ATOM 79 HG13 VAL A 6 36.948 24.982 1.784 1.00 0.00 H ATOM 80 HG21 VAL A 6 36.748 25.889 5.407 1.00 0.00 H ATOM 81 HG22 VAL A 6 36.901 24.178 5.240 1.00 0.00 H ATOM 82 HG23 VAL A 6 35.321 24.818 5.639 1.00 0.00 H ATOM 83 N TYR A 7 33.737 24.458 1.509 1.00 0.00 N ATOM 84 CA TYR A 7 32.699 23.592 0.991 1.00 0.00 C ATOM 85 C TYR A 7 32.360 22.434 1.919 1.00 0.00 C ATOM 86 O TYR A 7 33.159 21.828 2.635 1.00 0.00 O ATOM 87 CB TYR A 7 33.166 23.170 -0.398 1.00 0.00 C ATOM 88 CG TYR A 7 34.570 22.611 -0.420 1.00 0.00 C ATOM 89 CD1 TYR A 7 35.657 23.471 -0.611 1.00 0.00 C ATOM 90 CD2 TYR A 7 34.778 21.238 -0.291 1.00 0.00 C ATOM 91 CE1 TYR A 7 36.932 22.895 -0.721 1.00 0.00 C ATOM 92 CE2 TYR A 7 36.028 20.643 -0.506 1.00 0.00 C ATOM 93 CZ TYR A 7 37.116 21.496 -0.743 1.00 0.00 C ATOM 94 OH TYR A 7 38.363 20.994 -0.965 1.00 0.00 O ATOM 95 H TYR A 7 34.666 24.453 1.112 1.00 0.00 H ATOM 96 HA TYR A 7 31.791 24.184 0.835 1.00 0.00 H ATOM 97 HB2 TYR A 7 32.465 22.442 -0.792 1.00 0.00 H ATOM 98 HB3 TYR A 7 33.074 24.002 -1.098 1.00 0.00 H ATOM 99 HD1 TYR A 7 35.507 24.536 -0.686 1.00 0.00 H ATOM 100 HD2 TYR A 7 33.973 20.571 -0.032 1.00 0.00 H ATOM 101 HE1 TYR A 7 37.815 23.517 -0.790 1.00 0.00 H ATOM 102 HE2 TYR A 7 36.035 19.564 -0.455 1.00 0.00 H ATOM 103 HH TYR A 7 38.379 20.036 -1.038 1.00 0.00 H ATOM 104 N CYS A 8 31.109 21.977 1.852 1.00 0.00 N ATOM 105 CA CYS A 8 30.624 20.680 2.268 1.00 0.00 C ATOM 106 C CYS A 8 29.602 20.120 1.289 1.00 0.00 C ATOM 107 O CYS A 8 28.660 20.805 0.899 1.00 0.00 O ATOM 108 CB CYS A 8 30.142 20.847 3.696 1.00 0.00 C ATOM 109 SG CYS A 8 29.836 19.301 4.581 1.00 0.00 S ATOM 110 H CYS A 8 30.385 22.498 1.365 1.00 0.00 H ATOM 111 HA CYS A 8 31.509 20.052 2.398 1.00 0.00 H ATOM 112 HB2 CYS A 8 31.010 21.304 4.185 1.00 0.00 H ATOM 113 HB3 CYS A 8 29.211 21.426 3.673 1.00 0.00 H HETATM 114 N DPR A 9 29.679 18.888 0.768 1.00 0.00 N HETATM 115 CA DPR A 9 28.705 18.267 -0.112 1.00 0.00 C HETATM 116 CB DPR A 9 29.255 16.871 -0.428 1.00 0.00 C HETATM 117 CG DPR A 9 30.097 16.553 0.800 1.00 0.00 C HETATM 118 CD DPR A 9 30.596 17.895 1.295 1.00 0.00 C HETATM 119 C DPR A 9 28.352 19.052 -1.371 1.00 0.00 C HETATM 120 O DPR A 9 27.175 19.151 -1.711 1.00 0.00 O HETATM 121 HA DPR A 9 27.762 18.160 0.413 1.00 0.00 H HETATM 122 HB2 DPR A 9 29.976 16.944 -1.246 1.00 0.00 H HETATM 123 HB3 DPR A 9 28.470 16.132 -0.551 1.00 0.00 H HETATM 124 HG2 DPR A 9 30.935 15.890 0.581 1.00 0.00 H HETATM 125 HG3 DPR A 9 29.497 16.150 1.624 1.00 0.00 H HETATM 126 HD2 DPR A 9 31.582 18.094 0.862 1.00 0.00 H HETATM 127 HD3 DPR A 9 30.696 17.964 2.380 1.00 0.00 H HETATM 128 N DSG A 10 29.303 19.607 -2.118 1.00 0.00 N HETATM 129 CA DSG A 10 29.143 20.319 -3.373 1.00 0.00 C HETATM 130 C DSG A 10 28.800 21.796 -3.264 1.00 0.00 C HETATM 131 O DSG A 10 28.644 22.444 -4.307 1.00 0.00 O HETATM 132 CB DSG A 10 30.288 20.046 -4.349 1.00 0.00 C HETATM 133 CG DSG A 10 31.569 20.738 -3.930 1.00 0.00 C HETATM 134 OD1 DSG A 10 31.764 21.241 -2.821 1.00 0.00 O HETATM 135 ND2 DSG A 10 32.472 20.876 -4.908 1.00 0.00 N HETATM 136 H DSG A 10 30.234 19.527 -1.739 1.00 0.00 H HETATM 137 HA DSG A 10 28.300 19.828 -3.864 1.00 0.00 H HETATM 138 HB2 DSG A 10 29.975 20.399 -5.333 1.00 0.00 H HETATM 139 HB3 DSG A 10 30.528 18.983 -4.291 1.00 0.00 H HETATM 140 HD21 DSG A 10 32.295 20.407 -5.798 1.00 0.00 H HETATM 141 HD22 DSG A 10 33.398 21.153 -4.615 1.00 0.00 H ATOM 142 N LYS A 11 28.613 22.329 -2.065 1.00 0.00 N ATOM 143 CA LYS A 11 28.393 23.739 -1.836 1.00 0.00 C ATOM 144 C LYS A 11 28.921 24.290 -0.520 1.00 0.00 C ATOM 145 O LYS A 11 29.281 23.538 0.375 1.00 0.00 O ATOM 146 CB LYS A 11 26.892 24.037 -1.899 1.00 0.00 C ATOM 147 CG LYS A 11 26.123 23.414 -0.729 1.00 0.00 C ATOM 148 CD LYS A 11 24.727 23.048 -1.230 1.00 0.00 C ATOM 149 CE LYS A 11 23.705 22.837 -0.115 1.00 0.00 C ATOM 150 NZ LYS A 11 23.409 24.040 0.675 1.00 0.00 N ATOM 151 H LYS A 11 28.610 21.808 -1.194 1.00 0.00 H ATOM 152 HA LYS A 11 29.033 24.176 -2.601 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.751 25.109 -1.820 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.359 23.618 -2.755 1.00 0.00 H ATOM 155 HG2 LYS A 11 26.610 22.524 -0.344 1.00 0.00 H ATOM 156 HG3 LYS A 11 26.178 24.101 0.112 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.335 23.847 -1.850 1.00 0.00 H ATOM 158 HD3 LYS A 11 24.829 22.154 -1.843 1.00 0.00 H ATOM 159 HE2 LYS A 11 22.790 22.446 -0.559 1.00 0.00 H ATOM 160 HE3 LYS A 11 24.110 22.032 0.504 1.00 0.00 H ATOM 161 HZ1 LYS A 11 23.052 24.752 0.054 1.00 0.00 H ATOM 162 HZ2 LYS A 11 24.256 24.349 1.127 1.00 0.00 H ATOM 163 HZ3 LYS A 11 22.805 23.878 1.474 1.00 0.00 H ATOM 164 N TYR A 12 29.119 25.605 -0.533 1.00 0.00 N ATOM 165 CA TYR A 12 29.667 26.346 0.578 1.00 0.00 C ATOM 166 C TYR A 12 28.801 26.529 1.812 1.00 0.00 C ATOM 167 O TYR A 12 27.725 27.121 1.723 1.00 0.00 O ATOM 168 CB TYR A 12 30.324 27.647 0.119 1.00 0.00 C ATOM 169 CG TYR A 12 31.832 27.608 -0.038 1.00 0.00 C ATOM 170 CD1 TYR A 12 32.411 26.762 -0.986 1.00 0.00 C ATOM 171 CD2 TYR A 12 32.637 28.400 0.794 1.00 0.00 C ATOM 172 CE1 TYR A 12 33.791 26.806 -1.214 1.00 0.00 C ATOM 173 CE2 TYR A 12 34.027 28.365 0.665 1.00 0.00 C ATOM 174 CZ TYR A 12 34.601 27.558 -0.332 1.00 0.00 C ATOM 175 OH TYR A 12 35.953 27.604 -0.539 1.00 0.00 O ATOM 176 H TYR A 12 28.783 26.114 -1.339 1.00 0.00 H ATOM 177 HA TYR A 12 30.522 25.765 0.919 1.00 0.00 H ATOM 178 HB2 TYR A 12 30.006 27.984 -0.861 1.00 0.00 H ATOM 179 HB3 TYR A 12 30.149 28.524 0.744 1.00 0.00 H ATOM 180 HD1 TYR A 12 31.912 26.131 -1.697 1.00 0.00 H ATOM 181 HD2 TYR A 12 32.197 29.068 1.518 1.00 0.00 H ATOM 182 HE1 TYR A 12 34.290 26.278 -2.019 1.00 0.00 H ATOM 183 HE2 TYR A 12 34.701 28.889 1.322 1.00 0.00 H ATOM 184 HH TYR A 12 36.250 28.259 0.097 1.00 0.00 H HETATM 185 N DVA A 13 29.306 26.079 2.961 1.00 0.00 N HETATM 186 CA DVA A 13 28.756 26.188 4.299 1.00 0.00 C HETATM 187 CB DVA A 13 29.496 27.298 5.038 1.00 0.00 C HETATM 188 CG1 DVA A 13 31.006 27.095 5.139 1.00 0.00 C HETATM 189 CG2 DVA A 13 29.347 28.663 4.371 1.00 0.00 C HETATM 190 C DVA A 13 28.852 24.808 4.935 1.00 0.00 C HETATM 191 O DVA A 13 29.623 23.959 4.501 1.00 0.00 O HETATM 192 H DVA A 13 30.172 25.559 2.864 1.00 0.00 H HETATM 193 HA DVA A 13 27.700 26.464 4.302 1.00 0.00 H HETATM 194 HB DVA A 13 29.050 27.410 6.027 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.219 26.025 5.182 1.00 0.00 H HETATM 196 HG12 DVA A 13 31.420 27.575 6.024 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.527 27.430 4.241 1.00 0.00 H HETATM 198 HG21 DVA A 13 30.060 29.379 4.782 1.00 0.00 H HETATM 199 HG22 DVA A 13 28.330 29.016 4.567 1.00 0.00 H HETATM 200 HG23 DVA A 13 29.528 28.510 3.310 1.00 0.00 H HETATM 201 N DPR A 14 28.034 24.524 5.946 1.00 0.00 N HETATM 202 CA DPR A 14 28.000 23.161 6.432 1.00 0.00 C HETATM 203 CB DPR A 14 26.828 23.194 7.420 1.00 0.00 C HETATM 204 CG DPR A 14 26.720 24.645 7.875 1.00 0.00 C HETATM 205 CD DPR A 14 26.940 25.287 6.514 1.00 0.00 C HETATM 206 C DPR A 14 29.309 22.765 7.082 1.00 0.00 C HETATM 207 O DPR A 14 30.166 23.549 7.463 1.00 0.00 O HETATM 208 HA DPR A 14 27.849 22.401 5.665 1.00 0.00 H HETATM 209 HB2 DPR A 14 27.067 22.591 8.292 1.00 0.00 H HETATM 210 HB3 DPR A 14 25.920 22.826 6.953 1.00 0.00 H HETATM 211 HG2 DPR A 14 27.545 24.832 8.568 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.742 24.903 8.283 1.00 0.00 H HETATM 213 HD2 DPR A 14 27.245 26.330 6.614 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.037 25.358 5.907 1.00 0.00 H TER 215 DPR A 14