Browse entries in the PDBbind-CN Database
HEADER 4AUY_COMPLEX COMPND 4AUY_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 PHE ALA CYS LYS THR ALA ASN GLY THR ALA ILE PRO ILE SEQRES 2 A 158 GLY GLY GLY SER ALA ASN VAL TYR VAL ASN LEU ALA PRO SEQRES 3 A 158 VAL VAL ASN VAL GLY GLN ASN LEU VAL VAL ASP LEU SER SEQRES 4 A 158 THR GLN ILE PHE CYS HIS ASN ASP TYR PRO GLU THR ILE SEQRES 5 A 158 THR ASP TYR VAL THR LEU GLN ARG GLY SER ALA TYR GLY SEQRES 6 A 158 GLY VAL LEU SER ASN PHE SER GLY THR VAL LYS TYR SER SEQRES 7 A 158 GLY SER SER TYR PRO PHE PRO THR THR SER GLU THR PRO SEQRES 8 A 158 ARG VAL VAL TYR ASN SER ARG THR ASP LYS PRO TRP PRO SEQRES 9 A 158 VAL ALA LEU TYR LEU THR PRO VAL SER SER ALA GLY GLY SEQRES 10 A 158 VAL ALA ILE LYS ALA GLY SER LEU ILE ALA VAL LEU ILE SEQRES 11 A 158 LEU ARG GLN THR ASN ASN TYR ASN SER ASP ASP PHE GLN SEQRES 12 A 158 PHE VAL TRP ASN ILE TYR ALA ASN ASN ASP VAL VAL VAL SEQRES 13 A 158 PRO THR HET NI A 1 1 HET NI A 2 1 HET HNW A 394 40 SSBOND 1 CYS A 3 CYS A 44 ATOM 1 N PHE A 1 13.438 -59.190 22.763 1.00 16.46 N ATOM 2 CA PHE A 1 12.924 -57.869 22.386 1.00 13.17 C ATOM 3 C PHE A 1 11.805 -57.471 23.337 1.00 10.93 C ATOM 4 O PHE A 1 10.893 -58.236 23.593 1.00 12.57 O ATOM 5 CB PHE A 1 12.384 -57.866 20.952 1.00 15.34 C ATOM 6 CG PHE A 1 11.808 -56.531 20.530 1.00 11.36 C ATOM 7 CD1 PHE A 1 10.498 -56.214 20.792 1.00 13.36 C ATOM 8 CD2 PHE A 1 12.600 -55.599 19.895 1.00 11.46 C ATOM 9 CE1 PHE A 1 9.975 -54.990 20.407 1.00 10.05 C ATOM 10 CE2 PHE A 1 12.075 -54.388 19.499 1.00 13.13 C ATOM 11 CZ PHE A 1 10.768 -54.090 19.772 1.00 10.88 C ATOM 12 HA PHE A 1 13.748 -57.157 22.446 1.00 0.00 H ATOM 13 HB2 PHE A 1 13.199 -58.121 20.275 1.00 0.00 H ATOM 14 HB3 PHE A 1 11.601 -58.620 20.876 1.00 0.00 H ATOM 15 HD2 PHE A 1 13.650 -55.821 19.704 1.00 0.00 H ATOM 16 HE2 PHE A 1 12.700 -53.669 18.969 1.00 0.00 H ATOM 17 HZ PHE A 1 10.361 -53.123 19.477 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.932 -54.751 20.613 1.00 0.00 H ATOM 19 HD1 PHE A 1 9.862 -56.933 21.309 1.00 0.00 H ATOM 20 HN3 PHE A 1 12.670 -59.889 22.707 1.00 0.00 H ATOM 21 HN2 PHE A 1 13.805 -59.153 23.735 1.00 0.00 H ATOM 22 HN1 PHE A 1 14.203 -59.462 22.113 1.00 0.00 H ATOM 23 N ALA A 2 11.918 -56.285 23.890 1.00 13.24 N ATOM 24 CA ALA A 2 10.904 -55.767 24.786 1.00 16.48 C ATOM 25 C ALA A 2 10.980 -54.231 24.739 1.00 13.30 C ATOM 26 O ALA A 2 11.944 -53.671 24.231 1.00 15.56 O ATOM 27 CB ALA A 2 11.117 -56.285 26.216 1.00 13.71 C ATOM 28 HA ALA A 2 9.916 -56.105 24.472 1.00 0.00 H ATOM 29 HB1 ALA A 2 11.064 -57.374 26.218 1.00 0.00 H ATOM 30 HB2 ALA A 2 12.096 -55.967 26.574 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.342 -55.880 26.867 1.00 0.00 H ATOM 32 H ALA A 2 12.755 -55.704 23.680 1.00 0.00 H ATOM 33 N CYS A 3 9.964 -53.569 25.292 1.00 16.32 N ATOM 34 CA CYS A 3 9.821 -52.114 25.222 1.00 15.41 C ATOM 35 C CYS A 3 9.348 -51.547 26.538 1.00 16.67 C ATOM 36 O CYS A 3 8.694 -52.232 27.325 1.00 18.09 O ATOM 37 CB CYS A 3 8.750 -51.734 24.213 1.00 17.10 C ATOM 38 SG CYS A 3 8.865 -52.509 22.648 1.00 19.96 S ATOM 39 HA CYS A 3 10.801 -51.722 24.950 1.00 0.00 H ATOM 40 HB2 CYS A 3 8.805 -50.657 24.057 1.00 0.00 H ATOM 41 HB3 CYS A 3 7.781 -51.989 24.642 1.00 0.00 H ATOM 42 H CYS A 3 9.237 -54.113 25.798 1.00 0.00 H ATOM 43 N LYS A 4 9.631 -50.281 26.756 1.00 14.55 N ATOM 44 CA LYS A 4 9.169 -49.618 27.951 1.00 16.74 C ATOM 45 C LYS A 4 8.892 -48.173 27.615 1.00 21.54 C ATOM 46 O LYS A 4 9.332 -47.680 26.562 1.00 12.68 O ATOM 47 CB LYS A 4 10.247 -49.702 28.995 1.00 18.44 C ATOM 48 CG LYS A 4 11.402 -48.758 28.713 1.00 21.94 C ATOM 49 CD LYS A 4 12.427 -48.810 29.855 1.00 41.48 C ATOM 50 CE LYS A 4 13.705 -48.055 29.516 1.00 53.91 C ATOM 51 NZ LYS A 4 14.911 -48.795 30.002 1.00 65.17 N ATOM 52 HA LYS A 4 8.261 -50.088 28.330 1.00 0.00 H ATOM 53 HB2 LYS A 4 9.817 -49.449 29.964 1.00 0.00 H ATOM 54 HB3 LYS A 4 10.628 -50.723 29.024 1.00 0.00 H ATOM 55 HG2 LYS A 4 11.886 -49.051 27.782 1.00 0.00 H ATOM 56 HG3 LYS A 4 11.020 -47.741 28.618 1.00 0.00 H ATOM 57 HD2 LYS A 4 11.983 -48.366 30.746 1.00 0.00 H ATOM 58 HD3 LYS A 4 12.677 -49.852 30.055 1.00 0.00 H ATOM 59 HE2 LYS A 4 13.675 -47.073 29.988 1.00 0.00 H ATOM 60 HE3 LYS A 4 13.772 -47.935 28.435 1.00 0.00 H ATOM 61 HZ1 LYS A 4 14.854 -48.908 31.034 1.00 0.00 H ATOM 62 HZ2 LYS A 4 14.947 -49.731 29.551 1.00 0.00 H ATOM 63 HZ3 LYS A 4 15.767 -48.258 29.758 1.00 0.00 H ATOM 64 H LYS A 4 10.194 -49.752 26.059 1.00 0.00 H ATOM 65 N THR A 5 8.190 -47.493 28.513 1.00 13.55 N ATOM 66 CA THR A 5 7.959 -46.080 28.363 1.00 18.32 C ATOM 67 C THR A 5 8.736 -45.324 29.429 1.00 18.98 C ATOM 68 O THR A 5 8.973 -45.822 30.521 1.00 21.11 O ATOM 69 CB THR A 5 6.481 -45.753 28.461 1.00 19.13 C ATOM 70 OG1 THR A 5 5.967 -46.217 29.715 1.00 19.04 O ATOM 71 CG2 THR A 5 5.740 -46.502 27.414 1.00 26.74 C ATOM 72 HA THR A 5 8.303 -45.775 27.375 1.00 0.00 H ATOM 73 HB THR A 5 6.361 -44.675 28.352 1.00 0.00 H ATOM 74 HG1 THR A 5 5.003 -46.002 29.775 1.00 0.00 H ATOM 75 HG23 THR A 5 6.090 -46.190 26.430 1.00 0.00 H ATOM 76 HG21 THR A 5 5.914 -47.570 27.541 1.00 0.00 H ATOM 77 HG22 THR A 5 4.674 -46.293 27.505 1.00 0.00 H ATOM 78 H THR A 5 7.800 -47.990 29.339 1.00 0.00 H ATOM 79 N ALA A 6 9.066 -44.082 29.147 1.00 16.32 N ATOM 80 CA ALA A 6 9.880 -43.291 30.074 1.00 21.60 C ATOM 81 C ALA A 6 9.114 -42.982 31.345 1.00 23.93 C ATOM 82 O ALA A 6 7.915 -42.731 31.294 1.00 29.05 O ATOM 83 CB ALA A 6 10.297 -42.017 29.410 1.00 24.32 C ATOM 84 HA ALA A 6 10.762 -43.873 30.342 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.881 -42.247 28.519 1.00 0.00 H ATOM 86 HB2 ALA A 6 9.411 -41.449 29.128 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.902 -41.430 30.101 1.00 0.00 H ATOM 88 H ALA A 6 8.745 -43.656 28.254 1.00 0.00 H ATOM 89 N ASN A 7 9.765 -43.064 32.497 1.00 36.41 N ATOM 90 CA ASN A 7 9.015 -43.047 33.774 1.00 38.45 C ATOM 91 C ASN A 7 7.612 -43.747 33.913 1.00 43.90 C ATOM 92 O ASN A 7 6.639 -43.190 34.422 1.00 38.11 O ATOM 93 CB ASN A 7 9.138 -41.659 34.428 1.00 53.57 C ATOM 94 CG ASN A 7 10.588 -41.311 34.790 1.00 58.65 C ATOM 95 OD1 ASN A 7 11.526 -41.661 34.058 1.00 46.11 O ATOM 96 ND2 ASN A 7 10.769 -40.567 35.887 1.00 76.46 N ATOM 97 HA ASN A 7 9.532 -43.802 34.366 1.00 0.00 H ATOM 98 HB2 ASN A 7 8.761 -40.909 33.733 1.00 0.00 H ATOM 99 HB3 ASN A 7 8.537 -41.645 35.337 1.00 0.00 H ATOM 100 HD22 ASN A 7 9.953 -40.296 36.472 1.00 0.00 H ATOM 101 HD21 ASN A 7 11.726 -40.259 36.155 1.00 0.00 H ATOM 102 H ASN A 7 10.802 -43.140 32.504 1.00 0.00 H ATOM 103 N GLY A 8 7.526 -44.961 33.392 1.00 18.39 N ATOM 104 CA GLY A 8 6.271 -45.474 32.859 1.00 23.60 C ATOM 105 C GLY A 8 6.176 -46.951 33.215 1.00 27.47 C ATOM 106 O GLY A 8 6.218 -47.310 34.389 1.00 29.30 O ATOM 107 HA3 GLY A 8 6.252 -45.352 31.776 1.00 0.00 H ATOM 108 HA2 GLY A 8 5.433 -44.933 33.299 1.00 0.00 H ATOM 109 H GLY A 8 8.374 -45.562 33.363 1.00 0.00 H ATOM 110 N THR A 9 5.884 -47.770 32.202 1.00 19.38 N ATOM 111 CA THR A 9 5.592 -49.175 32.369 1.00 16.14 C ATOM 112 C THR A 9 6.423 -49.960 31.320 1.00 26.24 C ATOM 113 O THR A 9 7.141 -49.375 30.498 1.00 18.24 O ATOM 114 CB THR A 9 4.048 -49.446 32.245 1.00 26.87 C ATOM 115 OG1 THR A 9 3.755 -50.810 32.602 1.00 33.40 O ATOM 116 CG2 THR A 9 3.517 -49.141 30.848 1.00 18.86 C ATOM 117 HA THR A 9 5.872 -49.512 33.367 1.00 0.00 H ATOM 118 HB THR A 9 3.543 -48.771 32.936 1.00 0.00 H ATOM 119 HG1 THR A 9 2.781 -50.969 32.520 1.00 0.00 H ATOM 120 HG23 THR A 9 3.746 -48.107 30.592 1.00 0.00 H ATOM 121 HG21 THR A 9 3.990 -49.808 30.127 1.00 0.00 H ATOM 122 HG22 THR A 9 2.438 -49.291 30.830 1.00 0.00 H ATOM 123 H THR A 9 5.866 -47.375 31.240 1.00 0.00 H ATOM 124 N ALA A 10 6.220 -51.260 31.256 1.00 18.63 N ATOM 125 CA ALA A 10 6.952 -52.108 30.327 1.00 19.38 C ATOM 126 C ALA A 10 6.004 -53.113 29.696 1.00 19.09 C ATOM 127 O ALA A 10 4.935 -53.408 30.244 1.00 16.40 O ATOM 128 CB ALA A 10 8.080 -52.834 31.057 1.00 20.45 C ATOM 129 HA ALA A 10 7.387 -51.488 29.543 1.00 0.00 H ATOM 130 HB1 ALA A 10 8.763 -52.102 31.488 1.00 0.00 H ATOM 131 HB2 ALA A 10 7.659 -53.451 31.851 1.00 0.00 H ATOM 132 HB3 ALA A 10 8.620 -53.465 30.352 1.00 0.00 H ATOM 133 H ALA A 10 5.516 -51.693 31.888 1.00 0.00 H ATOM 134 N ILE A 11 6.354 -53.527 28.482 1.00 15.55 N ATOM 135 CA ILE A 11 5.751 -54.659 27.828 1.00 14.29 C ATOM 136 C ILE A 11 6.850 -55.652 27.643 1.00 16.83 C ATOM 137 O ILE A 11 7.861 -55.327 27.047 1.00 13.72 O ATOM 138 CB ILE A 11 5.131 -54.306 26.472 1.00 11.54 C ATOM 139 CG1 ILE A 11 4.085 -53.198 26.644 1.00 8.52 C ATOM 140 CG2 ILE A 11 4.484 -55.524 25.862 1.00 13.49 C ATOM 141 CD1 ILE A 11 3.389 -52.753 25.311 1.00 11.66 C ATOM 142 HA ILE A 11 4.931 -55.043 28.434 1.00 0.00 H ATOM 143 HB ILE A 11 5.921 -53.953 25.809 1.00 0.00 H ATOM 144 HG12 ILE A 11 3.316 -53.558 27.327 1.00 0.00 H ATOM 145 HG13 ILE A 11 4.577 -52.328 27.079 1.00 0.00 H ATOM 146 HD11 ILE A 11 4.141 -52.377 24.618 1.00 0.00 H ATOM 147 HD12 ILE A 11 2.879 -53.607 24.866 1.00 0.00 H ATOM 148 HD13 ILE A 11 2.665 -51.967 25.525 1.00 0.00 H ATOM 149 HG21 ILE A 11 5.236 -56.300 25.720 1.00 0.00 H ATOM 150 HG22 ILE A 11 3.703 -55.891 26.528 1.00 0.00 H ATOM 151 HG23 ILE A 11 4.048 -55.258 24.899 1.00 0.00 H ATOM 152 H ILE A 11 7.101 -53.007 27.979 1.00 0.00 H ATOM 153 N PRO A 12 6.695 -56.858 28.198 1.00 15.54 N ATOM 154 CA PRO A 12 7.830 -57.783 28.214 1.00 20.04 C ATOM 155 C PRO A 12 7.950 -58.582 26.932 1.00 16.00 C ATOM 156 O PRO A 12 7.120 -58.435 26.018 1.00 15.26 O ATOM 157 CB PRO A 12 7.486 -58.717 29.374 1.00 22.82 C ATOM 158 CG PRO A 12 5.986 -58.822 29.245 1.00 19.58 C ATOM 159 CD PRO A 12 5.540 -57.402 28.918 1.00 17.38 C ATOM 160 HA PRO A 12 8.781 -57.260 28.315 1.00 0.00 H ATOM 161 HD3 PRO A 12 4.650 -57.404 28.289 1.00 0.00 H ATOM 162 HD2 PRO A 12 5.340 -56.834 29.826 1.00 0.00 H ATOM 163 HG3 PRO A 12 5.540 -59.162 30.179 1.00 0.00 H ATOM 164 HG2 PRO A 12 5.713 -59.508 28.443 1.00 0.00 H ATOM 165 HB2 PRO A 12 7.965 -59.689 29.257 1.00 0.00 H ATOM 166 HB3 PRO A 12 7.774 -58.284 30.332 1.00 0.00 H ATOM 167 N ILE A 13 8.998 -59.396 26.872 1.00 21.06 N ATOM 168 CA ILE A 13 9.220 -60.348 25.793 1.00 12.93 C ATOM 169 C ILE A 13 7.921 -61.062 25.455 1.00 19.10 C ATOM 170 O ILE A 13 7.157 -61.478 26.358 1.00 15.66 O ATOM 171 CB ILE A 13 10.293 -61.387 26.227 1.00 21.10 C ATOM 172 CG1 ILE A 13 11.677 -60.754 26.128 1.00 15.92 C ATOM 173 CG2 ILE A 13 10.237 -62.619 25.345 1.00 16.52 C ATOM 174 CD1 ILE A 13 12.810 -61.560 26.845 1.00 29.34 C ATOM 175 HA ILE A 13 9.571 -59.813 24.911 1.00 0.00 H ATOM 176 HB ILE A 13 10.092 -61.688 27.255 1.00 0.00 H ATOM 177 HG12 ILE A 13 11.937 -60.665 25.073 1.00 0.00 H ATOM 178 HG13 ILE A 13 11.630 -59.761 26.574 1.00 0.00 H ATOM 179 HD11 ILE A 13 12.576 -61.648 27.906 1.00 0.00 H ATOM 180 HD12 ILE A 13 12.882 -62.554 26.403 1.00 0.00 H ATOM 181 HD13 ILE A 13 13.759 -61.037 26.724 1.00 0.00 H ATOM 182 HG21 ILE A 13 9.251 -63.077 25.425 1.00 0.00 H ATOM 183 HG22 ILE A 13 10.423 -62.332 24.310 1.00 0.00 H ATOM 184 HG23 ILE A 13 10.997 -63.331 25.668 1.00 0.00 H ATOM 185 H ILE A 13 9.699 -59.351 27.639 1.00 0.00 H ATOM 186 N GLY A 14 7.599 -61.149 24.172 1.00 11.92 N ATOM 187 CA GLY A 14 6.393 -61.860 23.806 1.00 10.53 C ATOM 188 C GLY A 14 5.200 -60.952 23.553 1.00 11.71 C ATOM 189 O GLY A 14 4.139 -61.395 23.094 1.00 11.85 O ATOM 190 HA3 GLY A 14 6.139 -62.545 24.615 1.00 0.00 H ATOM 191 HA2 GLY A 14 6.591 -62.429 22.898 1.00 0.00 H ATOM 192 H GLY A 14 8.201 -60.715 23.443 1.00 0.00 H ATOM 193 N GLY A 15 5.358 -59.673 23.857 1.00 13.33 N ATOM 194 CA GLY A 15 4.322 -58.694 23.529 1.00 9.64 C ATOM 195 C GLY A 15 3.250 -58.518 24.602 1.00 12.39 C ATOM 196 O GLY A 15 3.327 -59.074 25.685 1.00 13.93 O ATOM 197 HA3 GLY A 15 3.833 -59.012 22.608 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.804 -57.730 23.368 1.00 0.00 H ATOM 199 H GLY A 15 6.228 -59.361 24.334 1.00 0.00 H ATOM 200 N GLY A 16 2.235 -57.724 24.293 1.00 14.38 N ATOM 201 CA GLY A 16 1.243 -57.323 25.294 1.00 10.71 C ATOM 202 C GLY A 16 0.787 -55.908 24.984 1.00 13.39 C ATOM 203 O GLY A 16 0.971 -55.426 23.847 1.00 11.77 O ATOM 204 HA3 GLY A 16 1.690 -57.356 26.288 1.00 0.00 H ATOM 205 HA2 GLY A 16 0.390 -58.000 25.258 1.00 0.00 H ATOM 206 H GLY A 16 2.140 -57.377 23.317 1.00 0.00 H ATOM 207 N SER A 17 0.302 -55.204 26.002 1.00 9.83 N ATOM 208 CA SER A 17 -0.351 -53.880 25.848 1.00 13.35 C ATOM 209 C SER A 17 0.073 -52.996 26.958 1.00 13.30 C ATOM 210 O SER A 17 0.403 -53.496 28.034 1.00 9.63 O ATOM 211 CB SER A 17 -1.868 -54.035 25.967 1.00 16.45 C ATOM 212 OG SER A 17 -2.297 -55.108 25.186 1.00 32.09 O ATOM 213 HA SER A 17 -0.074 -53.467 24.878 1.00 0.00 H ATOM 214 HB2 SER A 17 -2.353 -53.121 25.624 1.00 0.00 H ATOM 215 HB3 SER A 17 -2.133 -54.217 27.009 1.00 0.00 H ATOM 216 HG SER A 17 -3.279 -55.202 25.268 1.00 0.00 H ATOM 217 H SER A 17 0.385 -55.603 26.959 1.00 0.00 H ATOM 218 N ALA A 18 0.054 -51.692 26.704 1.00 11.71 N ATOM 219 CA ALA A 18 0.350 -50.702 27.738 1.00 12.02 C ATOM 220 C ALA A 18 -0.356 -49.407 27.401 1.00 12.43 C ATOM 221 O ALA A 18 -0.608 -49.136 26.229 1.00 11.59 O ATOM 222 CB ALA A 18 1.851 -50.471 27.844 1.00 15.46 C ATOM 223 HA ALA A 18 -0.004 -51.072 28.700 1.00 0.00 H ATOM 224 HB1 ALA A 18 2.344 -51.409 28.100 1.00 0.00 H ATOM 225 HB2 ALA A 18 2.230 -50.109 26.888 1.00 0.00 H ATOM 226 HB3 ALA A 18 2.050 -49.731 28.619 1.00 0.00 H ATOM 227 H ALA A 18 -0.178 -51.367 25.744 1.00 0.00 H ATOM 228 N ASN A 19 -0.591 -48.580 28.421 1.00 12.80 N ATOM 229 CA ASN A 19 -1.226 -47.260 28.287 1.00 12.14 C ATOM 230 C ASN A 19 -0.189 -46.173 28.372 1.00 17.29 C ATOM 231 O ASN A 19 0.742 -46.272 29.150 1.00 18.33 O ATOM 232 CB ASN A 19 -2.274 -47.096 29.384 1.00 12.54 C ATOM 233 CG ASN A 19 -3.376 -48.124 29.266 1.00 16.63 C ATOM 234 OD1 ASN A 19 -3.738 -48.512 28.163 1.00 16.25 O ATOM 235 ND2 ASN A 19 -3.705 -48.760 30.366 1.00 18.18 N ATOM 236 HA ASN A 19 -1.713 -47.184 27.315 1.00 0.00 H ATOM 237 HB2 ASN A 19 -1.790 -47.207 30.354 1.00 0.00 H ATOM 238 HB3 ASN A 19 -2.711 -46.100 29.309 1.00 0.00 H ATOM 239 HD22 ASN A 19 -3.382 -48.405 31.288 1.00 0.00 H ATOM 240 HD21 ASN A 19 -4.289 -49.619 30.315 1.00 0.00 H ATOM 241 H ASN A 19 -0.307 -48.889 29.373 1.00 0.00 H ATOM 242 N VAL A 20 -0.318 -45.189 27.483 1.00 14.41 N ATOM 243 CA VAL A 20 0.586 -44.051 27.373 1.00 11.17 C ATOM 244 C VAL A 20 -0.199 -42.746 27.321 1.00 12.47 C ATOM 245 O VAL A 20 -1.120 -42.636 26.517 1.00 14.61 O ATOM 246 CB VAL A 20 1.410 -44.119 26.090 1.00 12.35 C ATOM 247 CG1 VAL A 20 2.472 -43.019 26.103 1.00 15.60 C ATOM 248 CG2 VAL A 20 2.090 -45.469 25.941 1.00 12.75 C ATOM 249 HA VAL A 20 1.237 -44.085 28.247 1.00 0.00 H ATOM 250 HB VAL A 20 0.734 -43.979 25.247 1.00 0.00 H ATOM 251 HG11 VAL A 20 1.985 -42.046 26.170 1.00 0.00 H ATOM 252 HG12 VAL A 20 3.127 -43.159 26.963 1.00 0.00 H ATOM 253 HG13 VAL A 20 3.058 -43.071 25.185 1.00 0.00 H ATOM 254 HG21 VAL A 20 2.754 -45.636 26.789 1.00 0.00 H ATOM 255 HG22 VAL A 20 1.334 -46.254 25.910 1.00 0.00 H ATOM 256 HG23 VAL A 20 2.668 -45.483 25.017 1.00 0.00 H ATOM 257 H VAL A 20 -1.119 -45.236 26.822 1.00 0.00 H ATOM 258 N TYR A 21 0.153 -41.798 28.181 1.00 9.52 N ATOM 259 CA TYR A 21 -0.416 -40.457 28.306 1.00 11.30 C ATOM 260 C TYR A 21 0.516 -39.436 27.679 1.00 17.49 C ATOM 261 O TYR A 21 1.728 -39.559 27.723 1.00 15.09 O ATOM 262 CB TYR A 21 -0.656 -40.089 29.785 1.00 17.65 C ATOM 263 CG TYR A 21 -1.799 -40.851 30.363 1.00 14.06 C ATOM 264 CD1 TYR A 21 -1.650 -42.092 30.909 1.00 15.16 C ATOM 265 CD2 TYR A 21 -3.056 -40.281 30.352 1.00 11.74 C ATOM 266 CE1 TYR A 21 -2.718 -42.757 31.388 1.00 13.19 C ATOM 267 CE2 TYR A 21 -4.139 -40.943 30.827 1.00 13.58 C ATOM 268 CZ TYR A 21 -3.967 -42.195 31.343 1.00 13.99 C ATOM 269 OH TYR A 21 -5.042 -42.886 31.849 1.00 13.39 O ATOM 270 HA TYR A 21 -1.374 -40.450 27.786 1.00 0.00 H ATOM 271 HB3 TYR A 21 -0.871 -39.023 29.854 1.00 0.00 H ATOM 272 HB2 TYR A 21 0.244 -40.315 30.356 1.00 0.00 H ATOM 273 HD2 TYR A 21 -3.181 -39.275 29.952 1.00 0.00 H ATOM 274 HE2 TYR A 21 -5.128 -40.485 30.798 1.00 0.00 H ATOM 275 HE1 TYR A 21 -2.588 -43.751 31.815 1.00 0.00 H ATOM 276 HD1 TYR A 21 -0.661 -42.548 30.958 1.00 0.00 H ATOM 277 HH TYR A 21 -5.717 -43.012 31.136 1.00 0.00 H ATOM 278 H TYR A 21 0.921 -42.036 28.841 1.00 0.00 H ATOM 279 N VAL A 22 -0.075 -38.588 26.866 1.00 10.97 N ATOM 280 CA VAL A 22 0.669 -37.592 26.139 1.00 14.75 C ATOM 281 C VAL A 22 0.125 -36.188 26.427 1.00 17.13 C ATOM 282 O VAL A 22 -1.090 -35.977 26.615 1.00 10.28 O ATOM 283 CB VAL A 22 0.597 -37.838 24.624 1.00 14.42 C ATOM 284 CG1 VAL A 22 1.234 -39.183 24.280 1.00 12.80 C ATOM 285 CG2 VAL A 22 -0.855 -37.818 24.171 1.00 15.74 C ATOM 286 HA VAL A 22 1.705 -37.664 26.470 1.00 0.00 H ATOM 287 HB VAL A 22 1.144 -37.049 24.108 1.00 0.00 H ATOM 288 HG11 VAL A 22 2.278 -39.180 24.593 1.00 0.00 H ATOM 289 HG12 VAL A 22 0.700 -39.980 24.798 1.00 0.00 H ATOM 290 HG13 VAL A 22 1.177 -39.346 23.204 1.00 0.00 H ATOM 291 HG21 VAL A 22 -1.408 -38.600 24.692 1.00 0.00 H ATOM 292 HG22 VAL A 22 -1.293 -36.847 24.402 1.00 0.00 H ATOM 293 HG23 VAL A 22 -0.901 -37.993 23.096 1.00 0.00 H ATOM 294 H VAL A 22 -1.107 -38.638 26.745 1.00 0.00 H ATOM 295 N ASN A 23 1.039 -35.234 26.453 1.00 11.01 N ATOM 296 CA ASN A 23 0.698 -33.836 26.608 1.00 16.23 C ATOM 297 C ASN A 23 0.406 -33.233 25.255 1.00 17.84 C ATOM 298 O ASN A 23 1.095 -33.520 24.294 1.00 15.08 O ATOM 299 CB ASN A 23 1.866 -33.076 27.228 1.00 16.57 C ATOM 300 CG ASN A 23 2.160 -33.488 28.658 1.00 18.93 C ATOM 301 OD1 ASN A 23 1.256 -33.628 29.467 1.00 19.87 O ATOM 302 ND2 ASN A 23 3.406 -33.649 28.972 1.00 18.95 N ATOM 303 HA ASN A 23 -0.177 -33.762 27.254 1.00 0.00 H ATOM 304 HB2 ASN A 23 2.756 -33.258 26.626 1.00 0.00 H ATOM 305 HB3 ASN A 23 1.632 -32.012 27.216 1.00 0.00 H ATOM 306 HD22 ASN A 23 4.145 -33.520 28.251 1.00 0.00 H ATOM 307 HD21 ASN A 23 3.668 -33.907 29.945 1.00 0.00 H ATOM 308 H ASN A 23 2.041 -35.498 26.359 1.00 0.00 H ATOM 309 N LEU A 24 -0.676 -32.472 25.169 1.00 16.84 N ATOM 310 CA LEU A 24 -1.105 -31.965 23.882 1.00 14.43 C ATOM 311 C LEU A 24 -1.159 -30.462 23.965 1.00 13.83 C ATOM 312 O LEU A 24 -1.565 -29.952 25.004 1.00 15.76 O ATOM 313 CB LEU A 24 -2.486 -32.514 23.597 1.00 15.79 C ATOM 314 CG LEU A 24 -2.580 -34.031 23.416 1.00 14.08 C ATOM 315 CD1 LEU A 24 -4.046 -34.443 23.196 1.00 16.35 C ATOM 316 CD2 LEU A 24 -1.748 -34.489 22.228 1.00 16.34 C ATOM 317 HA LEU A 24 -0.420 -32.264 23.089 1.00 0.00 H ATOM 318 HB2 LEU A 24 -3.134 -32.236 24.428 1.00 0.00 H ATOM 319 HB3 LEU A 24 -2.849 -32.045 22.682 1.00 0.00 H ATOM 320 HG LEU A 24 -2.194 -34.504 24.319 1.00 0.00 H ATOM 321 HD21 LEU A 24 -2.113 -34.004 21.322 1.00 0.00 H ATOM 322 HD22 LEU A 24 -0.705 -34.219 22.391 1.00 0.00 H ATOM 323 HD23 LEU A 24 -1.833 -35.571 22.122 1.00 0.00 H ATOM 324 HD11 LEU A 24 -4.639 -34.146 24.061 1.00 0.00 H ATOM 325 HD12 LEU A 24 -4.431 -33.950 22.303 1.00 0.00 H ATOM 326 HD13 LEU A 24 -4.103 -35.524 23.068 1.00 0.00 H ATOM 327 H LEU A 24 -1.217 -32.239 26.026 1.00 0.00 H ATOM 328 N ALA A 25 -0.806 -29.745 22.894 1.00 16.85 N ATOM 329 CA ALA A 25 -1.019 -28.295 22.856 1.00 19.52 C ATOM 330 C ALA A 25 -2.476 -28.028 23.262 1.00 19.33 C ATOM 331 O ALA A 25 -3.374 -28.659 22.717 1.00 17.18 O ATOM 332 CB ALA A 25 -0.746 -27.754 21.456 1.00 18.78 C ATOM 333 HA ALA A 25 -0.337 -27.792 23.541 1.00 0.00 H ATOM 334 HB1 ALA A 25 0.286 -27.969 21.180 1.00 0.00 H ATOM 335 HB2 ALA A 25 -1.421 -28.231 20.745 1.00 0.00 H ATOM 336 HB3 ALA A 25 -0.909 -26.676 21.446 1.00 0.00 H ATOM 337 H ALA A 25 -0.374 -30.222 22.077 1.00 0.00 H ATOM 338 N PRO A 26 -2.724 -27.100 24.206 1.00 19.44 N ATOM 339 CA PRO A 26 -4.102 -26.867 24.707 1.00 17.76 C ATOM 340 C PRO A 26 -5.039 -26.106 23.730 1.00 20.14 C ATOM 341 O PRO A 26 -6.264 -26.143 23.904 1.00 21.30 O ATOM 342 CB PRO A 26 -3.878 -26.060 25.998 1.00 25.85 C ATOM 343 CG PRO A 26 -2.558 -25.389 25.818 1.00 28.12 C ATOM 344 CD PRO A 26 -1.719 -26.399 25.021 1.00 27.45 C ATOM 345 HA PRO A 26 -4.622 -27.815 24.848 1.00 0.00 H ATOM 346 HD3 PRO A 26 -0.989 -25.891 24.391 1.00 0.00 H ATOM 347 HD2 PRO A 26 -1.203 -27.091 25.687 1.00 0.00 H ATOM 348 HG3 PRO A 26 -2.096 -25.181 26.783 1.00 0.00 H ATOM 349 HG2 PRO A 26 -2.671 -24.458 25.262 1.00 0.00 H ATOM 350 HB2 PRO A 26 -4.668 -25.320 26.128 1.00 0.00 H ATOM 351 HB3 PRO A 26 -3.855 -26.722 26.864 1.00 0.00 H ATOM 352 N VAL A 27 -4.468 -25.440 22.735 1.00 20.24 N ATOM 353 CA VAL A 27 -5.243 -24.677 21.788 1.00 18.34 C ATOM 354 C VAL A 27 -4.680 -24.959 20.396 1.00 16.63 C ATOM 355 O VAL A 27 -3.493 -24.840 20.169 1.00 19.43 O ATOM 356 CB VAL A 27 -5.132 -23.193 22.085 1.00 23.78 C ATOM 357 CG1 VAL A 27 -5.792 -22.387 20.939 1.00 25.81 C ATOM 358 CG2 VAL A 27 -5.799 -22.898 23.423 1.00 21.09 C ATOM 359 HA VAL A 27 -6.294 -24.961 21.851 1.00 0.00 H ATOM 360 HB VAL A 27 -4.085 -22.898 22.149 1.00 0.00 H ATOM 361 HG11 VAL A 27 -5.284 -22.610 20.001 1.00 0.00 H ATOM 362 HG12 VAL A 27 -6.843 -22.665 20.860 1.00 0.00 H ATOM 363 HG13 VAL A 27 -5.712 -21.321 21.153 1.00 0.00 H ATOM 364 HG21 VAL A 27 -6.850 -23.184 23.375 1.00 0.00 H ATOM 365 HG22 VAL A 27 -5.302 -23.467 24.209 1.00 0.00 H ATOM 366 HG23 VAL A 27 -5.721 -21.833 23.639 1.00 0.00 H ATOM 367 H VAL A 27 -3.433 -25.469 22.635 1.00 0.00 H ATOM 368 N VAL A 28 -5.509 -25.358 19.454 1.00 19.32 N ATOM 369 CA VAL A 28 -5.001 -25.582 18.121 1.00 15.77 C ATOM 370 C VAL A 28 -6.029 -25.125 17.067 1.00 25.87 C ATOM 371 O VAL A 28 -7.203 -25.386 17.190 1.00 23.61 O ATOM 372 CB VAL A 28 -4.681 -27.089 17.898 1.00 17.72 C ATOM 373 CG1 VAL A 28 -5.931 -27.944 18.030 1.00 25.24 C ATOM 374 CG2 VAL A 28 -4.023 -27.289 16.534 1.00 18.15 C ATOM 375 HA VAL A 28 -4.086 -25.000 18.013 1.00 0.00 H ATOM 376 HB VAL A 28 -3.984 -27.410 18.672 1.00 0.00 H ATOM 377 HG11 VAL A 28 -6.349 -27.822 19.029 1.00 0.00 H ATOM 378 HG12 VAL A 28 -6.664 -27.631 17.287 1.00 0.00 H ATOM 379 HG13 VAL A 28 -5.673 -28.991 17.869 1.00 0.00 H ATOM 380 HG21 VAL A 28 -4.700 -26.947 15.752 1.00 0.00 H ATOM 381 HG22 VAL A 28 -3.097 -26.716 16.491 1.00 0.00 H ATOM 382 HG23 VAL A 28 -3.804 -28.347 16.389 1.00 0.00 H ATOM 383 H VAL A 28 -6.516 -25.510 19.667 1.00 0.00 H ATOM 384 N ASN A 29 -5.614 -24.290 16.139 1.00 26.14 N ATOM 385 CA ASN A 29 -6.496 -23.803 15.094 1.00 27.33 C ATOM 386 C ASN A 29 -6.578 -24.643 13.804 1.00 25.94 C ATOM 387 O ASN A 29 -5.695 -25.452 13.488 1.00 25.48 O ATOM 388 CB ASN A 29 -6.025 -22.408 14.710 1.00 32.34 C ATOM 389 CG ASN A 29 -6.399 -21.401 15.758 1.00 33.78 C ATOM 390 OD1 ASN A 29 -7.552 -20.964 15.850 1.00 49.85 O ATOM 391 ND2 ASN A 29 -5.413 -20.994 16.542 1.00 33.23 N ATOM 392 HA ASN A 29 -7.498 -23.845 15.522 1.00 0.00 H ATOM 393 HB2 ASN A 29 -4.941 -22.417 14.596 1.00 0.00 H ATOM 394 HB3 ASN A 29 -6.486 -22.125 13.764 1.00 0.00 H ATOM 395 HD22 ASN A 29 -4.459 -21.391 16.426 1.00 0.00 H ATOM 396 HD21 ASN A 29 -5.593 -20.277 17.274 1.00 0.00 H ATOM 397 H ASN A 29 -4.625 -23.969 16.155 1.00 0.00 H ATOM 398 N VAL A 30 -7.664 -24.469 13.061 1.00 28.16 N ATOM 399 CA VAL A 30 -7.708 -25.015 11.708 1.00 22.78 C ATOM 400 C VAL A 30 -6.464 -24.589 10.939 1.00 32.33 C ATOM 401 O VAL A 30 -6.004 -23.445 11.026 1.00 30.07 O ATOM 402 CB VAL A 30 -9.002 -24.608 10.965 1.00 32.51 C ATOM 403 CG1 VAL A 30 -8.970 -25.092 9.541 1.00 34.74 C ATOM 404 CG2 VAL A 30 -10.217 -25.166 11.700 1.00 24.19 C ATOM 405 HA VAL A 30 -7.720 -26.103 11.777 1.00 0.00 H ATOM 406 HB VAL A 30 -9.072 -23.520 10.947 1.00 0.00 H ATOM 407 HG11 VAL A 30 -8.115 -24.652 9.028 1.00 0.00 H ATOM 408 HG12 VAL A 30 -8.883 -26.178 9.530 1.00 0.00 H ATOM 409 HG13 VAL A 30 -9.890 -24.795 9.037 1.00 0.00 H ATOM 410 HG21 VAL A 30 -10.149 -26.253 11.738 1.00 0.00 H ATOM 411 HG22 VAL A 30 -10.242 -24.766 12.714 1.00 0.00 H ATOM 412 HG23 VAL A 30 -11.125 -24.876 11.171 1.00 0.00 H ATOM 413 H VAL A 30 -8.479 -23.947 13.441 1.00 0.00 H ATOM 414 N GLY A 31 -5.879 -25.553 10.243 1.00 33.51 N ATOM 415 CA GLY A 31 -4.630 -25.349 9.537 1.00 29.48 C ATOM 416 C GLY A 31 -3.344 -25.482 10.338 1.00 35.45 C ATOM 417 O GLY A 31 -2.273 -25.423 9.731 1.00 31.69 O ATOM 418 HA3 GLY A 31 -4.652 -24.343 9.117 1.00 0.00 H ATOM 419 HA2 GLY A 31 -4.589 -26.078 8.728 1.00 0.00 H ATOM 420 H GLY A 31 -6.332 -26.488 10.202 1.00 0.00 H ATOM 421 N GLN A 32 -3.433 -25.704 11.657 1.00 25.54 N ATOM 422 CA GLN A 32 -2.255 -26.015 12.476 1.00 20.60 C ATOM 423 C GLN A 32 -2.237 -27.504 12.805 1.00 20.11 C ATOM 424 O GLN A 32 -3.267 -28.153 12.736 1.00 24.90 O ATOM 425 CB GLN A 32 -2.241 -25.211 13.787 1.00 23.26 C ATOM 426 CG GLN A 32 -2.135 -23.702 13.623 1.00 29.83 C ATOM 427 CD GLN A 32 -2.248 -22.970 14.965 1.00 41.98 C ATOM 428 OE1 GLN A 32 -3.059 -23.334 15.829 1.00 29.71 O ATOM 429 NE2 GLN A 32 -1.402 -21.960 15.160 1.00 44.75 N ATOM 430 HA GLN A 32 -1.371 -25.742 11.899 1.00 0.00 H ATOM 431 HB2 GLN A 32 -3.164 -25.428 14.325 1.00 0.00 H ATOM 432 HB3 GLN A 32 -1.389 -25.546 14.379 1.00 0.00 H ATOM 433 HG2 GLN A 32 -1.172 -23.463 13.171 1.00 0.00 H ATOM 434 HG3 GLN A 32 -2.937 -23.362 12.967 1.00 0.00 H ATOM 435 HE22 GLN A 32 -0.737 -21.686 14.409 1.00 0.00 H ATOM 436 HE21 GLN A 32 -1.406 -21.445 16.064 1.00 0.00 H ATOM 437 H GLN A 32 -4.366 -25.654 12.114 1.00 0.00 H ATOM 438 N ASN A 33 -1.072 -28.010 13.188 1.00 21.24 N ATOM 439 CA ASN A 33 -0.851 -29.373 13.647 1.00 27.63 C ATOM 440 C ASN A 33 -0.613 -29.506 15.137 1.00 20.84 C ATOM 441 O ASN A 33 0.160 -28.761 15.698 1.00 24.45 O ATOM 442 CB ASN A 33 0.356 -30.011 12.964 1.00 31.13 C ATOM 443 CG ASN A 33 0.081 -30.436 11.585 1.00 40.24 C ATOM 444 OD1 ASN A 33 -1.072 -30.572 11.184 1.00 45.84 O ATOM 445 ND2 ASN A 33 1.143 -30.698 10.835 1.00 45.58 N ATOM 446 HA ASN A 33 -1.782 -29.877 13.389 1.00 0.00 H ATOM 447 HB2 ASN A 33 1.169 -29.285 12.948 1.00 0.00 H ATOM 448 HB3 ASN A 33 0.661 -30.884 13.542 1.00 0.00 H ATOM 449 HD22 ASN A 33 2.099 -30.566 11.223 1.00 0.00 H ATOM 450 HD21 ASN A 33 1.020 -31.035 9.859 1.00 0.00 H ATOM 451 H ASN A 33 -0.246 -27.379 13.158 1.00 0.00 H ATOM 452 N LEU A 34 -1.228 -30.526 15.722 1.00 19.87 N ATOM 453 CA LEU A 34 -0.829 -31.066 17.009 1.00 19.32 C ATOM 454 C LEU A 34 0.224 -32.098 16.666 1.00 27.15 C ATOM 455 O LEU A 34 -0.006 -32.946 15.806 1.00 18.60 O ATOM 456 CB LEU A 34 -1.978 -31.799 17.672 1.00 21.21 C ATOM 457 CG LEU A 34 -3.119 -31.081 18.339 1.00 23.45 C ATOM 458 CD1 LEU A 34 -4.021 -32.120 18.993 1.00 21.53 C ATOM 459 CD2 LEU A 34 -2.542 -30.148 19.337 1.00 23.35 C ATOM 460 HA LEU A 34 -0.493 -30.277 17.681 1.00 0.00 H ATOM 461 HB2 LEU A 34 -2.424 -32.424 16.899 1.00 0.00 H ATOM 462 HB3 LEU A 34 -1.531 -32.433 18.437 1.00 0.00 H ATOM 463 HG LEU A 34 -3.717 -30.510 17.629 1.00 0.00 H ATOM 464 HD21 LEU A 34 -1.968 -30.713 20.071 1.00 0.00 H ATOM 465 HD22 LEU A 34 -1.889 -29.436 18.832 1.00 0.00 H ATOM 466 HD23 LEU A 34 -3.347 -29.611 19.839 1.00 0.00 H ATOM 467 HD11 LEU A 34 -4.401 -32.800 18.231 1.00 0.00 H ATOM 468 HD12 LEU A 34 -3.449 -32.682 19.732 1.00 0.00 H ATOM 469 HD13 LEU A 34 -4.856 -31.618 19.483 1.00 0.00 H ATOM 470 H LEU A 34 -2.037 -30.961 15.234 1.00 0.00 H ATOM 471 N VAL A 35 1.405 -31.983 17.251 1.00 19.16 N ATOM 472 CA VAL A 35 2.448 -32.975 16.986 1.00 14.92 C ATOM 473 C VAL A 35 2.565 -33.872 18.227 1.00 23.30 C ATOM 474 O VAL A 35 2.924 -33.422 19.302 1.00 24.23 O ATOM 475 CB VAL A 35 3.808 -32.338 16.636 1.00 22.67 C ATOM 476 CG1 VAL A 35 4.830 -33.432 16.261 1.00 25.85 C ATOM 477 CG2 VAL A 35 3.638 -31.381 15.475 1.00 24.57 C ATOM 478 HA VAL A 35 2.166 -33.558 16.109 1.00 0.00 H ATOM 479 HB VAL A 35 4.177 -31.794 17.505 1.00 0.00 H ATOM 480 HG11 VAL A 35 4.960 -34.110 17.104 1.00 0.00 H ATOM 481 HG12 VAL A 35 4.464 -33.989 15.398 1.00 0.00 H ATOM 482 HG13 VAL A 35 5.785 -32.967 16.017 1.00 0.00 H ATOM 483 HG21 VAL A 35 3.259 -31.925 14.610 1.00 0.00 H ATOM 484 HG22 VAL A 35 2.932 -30.598 15.751 1.00 0.00 H ATOM 485 HG23 VAL A 35 4.601 -30.933 15.231 1.00 0.00 H ATOM 486 H VAL A 35 1.592 -31.190 17.897 1.00 0.00 H ATOM 487 N VAL A 36 2.302 -35.157 18.057 1.00 18.34 N ATOM 488 CA VAL A 36 2.418 -36.094 19.163 1.00 13.23 C ATOM 489 C VAL A 36 3.588 -37.019 18.929 1.00 13.08 C ATOM 490 O VAL A 36 3.461 -37.969 18.155 1.00 13.27 O ATOM 491 CB VAL A 36 1.149 -36.929 19.281 1.00 21.45 C ATOM 492 CG1 VAL A 36 1.101 -37.605 20.605 1.00 20.89 C ATOM 493 CG2 VAL A 36 -0.084 -36.035 19.095 1.00 16.99 C ATOM 494 HA VAL A 36 2.569 -35.528 20.082 1.00 0.00 H ATOM 495 HB VAL A 36 1.152 -37.691 18.502 1.00 0.00 H ATOM 496 HG11 VAL A 36 1.969 -38.256 20.711 1.00 0.00 H ATOM 497 HG12 VAL A 36 1.110 -36.854 21.395 1.00 0.00 H ATOM 498 HG13 VAL A 36 0.189 -38.198 20.676 1.00 0.00 H ATOM 499 HG21 VAL A 36 -0.089 -35.261 19.863 1.00 0.00 H ATOM 500 HG22 VAL A 36 -0.049 -35.570 18.110 1.00 0.00 H ATOM 501 HG23 VAL A 36 -0.986 -36.640 19.181 1.00 0.00 H ATOM 502 H VAL A 36 2.009 -35.502 17.121 1.00 0.00 H ATOM 503 N ASP A 37 4.739 -36.720 19.532 1.00 14.59 N ATOM 504 CA ASP A 37 5.960 -37.474 19.253 1.00 17.25 C ATOM 505 C ASP A 37 6.143 -38.570 20.300 1.00 16.55 C ATOM 506 O ASP A 37 6.497 -38.287 21.429 1.00 22.81 O ATOM 507 CB ASP A 37 7.177 -36.538 19.232 1.00 22.06 C ATOM 508 CG ASP A 37 8.483 -37.245 18.776 1.00 19.30 C ATOM 509 OD1 ASP A 37 8.465 -38.436 18.425 1.00 23.99 O ATOM 510 OD2 ASP A 37 9.546 -36.592 18.737 1.00 28.42 O ATOM 511 HA ASP A 37 5.872 -37.938 18.271 1.00 0.00 H ATOM 512 HB2 ASP A 37 6.970 -35.715 18.547 1.00 0.00 H ATOM 513 HB3 ASP A 37 7.329 -36.143 20.237 1.00 0.00 H ATOM 514 H ASP A 37 4.769 -35.935 20.214 1.00 0.00 H ATOM 515 N LEU A 38 5.872 -39.817 19.929 1.00 12.86 N ATOM 516 CA LEU A 38 6.007 -40.928 20.867 1.00 15.35 C ATOM 517 C LEU A 38 7.459 -41.395 21.019 1.00 20.21 C ATOM 518 O LEU A 38 7.747 -42.218 21.897 1.00 13.83 O ATOM 519 CB LEU A 38 5.097 -42.099 20.460 1.00 18.99 C ATOM 520 CG LEU A 38 3.575 -41.982 20.698 1.00 22.51 C ATOM 521 CD1 LEU A 38 3.281 -41.378 22.050 1.00 21.00 C ATOM 522 CD2 LEU A 38 2.923 -41.155 19.633 1.00 24.34 C ATOM 523 HA LEU A 38 5.689 -40.559 21.842 1.00 0.00 H ATOM 524 HB2 LEU A 38 5.242 -42.260 19.392 1.00 0.00 H ATOM 525 HB3 LEU A 38 5.440 -42.976 21.009 1.00 0.00 H ATOM 526 HG LEU A 38 3.166 -42.992 20.663 1.00 0.00 H ATOM 527 HD21 LEU A 38 3.354 -40.154 19.637 1.00 0.00 H ATOM 528 HD22 LEU A 38 3.089 -41.620 18.661 1.00 0.00 H ATOM 529 HD23 LEU A 38 1.853 -41.091 19.829 1.00 0.00 H ATOM 530 HD11 LEU A 38 3.709 -42.009 22.829 1.00 0.00 H ATOM 531 HD12 LEU A 38 3.721 -40.382 22.105 1.00 0.00 H ATOM 532 HD13 LEU A 38 2.202 -41.308 22.189 1.00 0.00 H ATOM 533 H LEU A 38 5.559 -40.005 18.955 1.00 0.00 H ATOM 534 N SER A 39 8.359 -40.914 20.164 1.00 15.18 N ATOM 535 CA SER A 39 9.758 -41.352 20.215 1.00 17.39 C ATOM 536 C SER A 39 10.501 -40.859 21.460 1.00 21.22 C ATOM 537 O SER A 39 11.587 -41.346 21.766 1.00 20.30 O ATOM 538 CB SER A 39 10.514 -40.942 18.962 1.00 14.26 C ATOM 539 OG SER A 39 10.926 -39.584 18.985 1.00 16.31 O ATOM 540 HA SER A 39 9.723 -42.440 20.272 1.00 0.00 H ATOM 541 HB2 SER A 39 9.866 -41.095 18.099 1.00 0.00 H ATOM 542 HB3 SER A 39 11.398 -41.572 18.867 1.00 0.00 H ATOM 543 HG SER A 39 10.130 -39.000 19.062 1.00 0.00 H ATOM 544 H SER A 39 8.066 -40.218 19.449 1.00 0.00 H ATOM 545 N THR A 40 9.944 -39.884 22.175 1.00 16.75 N ATOM 546 CA THR A 40 10.528 -39.525 23.454 1.00 13.31 C ATOM 547 C THR A 40 9.947 -40.323 24.644 1.00 16.79 C ATOM 548 O THR A 40 10.361 -40.107 25.778 1.00 15.18 O ATOM 549 CB THR A 40 10.277 -38.036 23.752 1.00 15.09 C ATOM 550 OG1 THR A 40 8.869 -37.779 23.721 1.00 16.78 O ATOM 551 CG2 THR A 40 10.930 -37.191 22.726 1.00 19.03 C ATOM 552 HA THR A 40 11.589 -39.755 23.362 1.00 0.00 H ATOM 553 HB THR A 40 10.687 -37.801 24.734 1.00 0.00 H ATOM 554 HG1 THR A 40 8.705 -36.822 23.912 1.00 0.00 H ATOM 555 HG23 THR A 40 12.004 -37.375 22.736 1.00 0.00 H ATOM 556 HG21 THR A 40 10.527 -37.438 21.744 1.00 0.00 H ATOM 557 HG22 THR A 40 10.737 -36.141 22.946 1.00 0.00 H ATOM 558 H THR A 40 9.102 -39.386 21.822 1.00 0.00 H ATOM 559 N GLN A 41 8.965 -41.192 24.377 1.00 9.79 N ATOM 560 CA GLN A 41 8.262 -41.976 25.393 1.00 13.79 C ATOM 561 C GLN A 41 8.425 -43.491 25.226 1.00 17.22 C ATOM 562 O GLN A 41 8.540 -44.205 26.203 1.00 18.91 O ATOM 563 CB GLN A 41 6.786 -41.638 25.407 1.00 18.68 C ATOM 564 CG GLN A 41 6.577 -40.240 25.944 1.00 21.96 C ATOM 565 CD GLN A 41 5.167 -40.010 26.427 1.00 29.92 C ATOM 566 OE1 GLN A 41 4.658 -40.719 27.310 1.00 30.96 O ATOM 567 NE2 GLN A 41 4.531 -39.004 25.862 1.00 30.92 N ATOM 568 HA GLN A 41 8.725 -41.702 26.341 1.00 0.00 H ATOM 569 HB2 GLN A 41 6.393 -41.697 24.392 1.00 0.00 H ATOM 570 HB3 GLN A 41 6.259 -42.351 26.041 1.00 0.00 H ATOM 571 HG2 GLN A 41 7.262 -40.079 26.776 1.00 0.00 H ATOM 572 HG3 GLN A 41 6.796 -39.525 25.151 1.00 0.00 H ATOM 573 HE22 GLN A 41 5.001 -38.439 25.126 1.00 0.00 H ATOM 574 HE21 GLN A 41 3.559 -38.775 26.152 1.00 0.00 H ATOM 575 H GLN A 41 8.683 -41.318 23.384 1.00 0.00 H ATOM 576 N ILE A 42 8.498 -44.005 24.013 1.00 11.91 N ATOM 577 CA ILE A 42 8.488 -45.441 23.861 1.00 11.19 C ATOM 578 C ILE A 42 9.844 -45.849 23.329 1.00 15.12 C ATOM 579 O ILE A 42 10.336 -45.266 22.353 1.00 12.26 O ATOM 580 CB ILE A 42 7.380 -45.907 22.881 1.00 8.56 C ATOM 581 CG1 ILE A 42 6.014 -45.473 23.340 1.00 9.24 C ATOM 582 CG2 ILE A 42 7.435 -47.397 22.710 1.00 13.03 C ATOM 583 CD1 ILE A 42 4.942 -45.798 22.291 1.00 11.70 C ATOM 584 HA ILE A 42 8.281 -45.906 24.825 1.00 0.00 H ATOM 585 HB ILE A 42 7.563 -45.434 21.916 1.00 0.00 H ATOM 586 HG12 ILE A 42 5.771 -45.990 24.268 1.00 0.00 H ATOM 587 HG13 ILE A 42 6.024 -44.397 23.516 1.00 0.00 H ATOM 588 HD11 ILE A 42 5.176 -45.280 21.361 1.00 0.00 H ATOM 589 HD12 ILE A 42 4.923 -46.873 22.114 1.00 0.00 H ATOM 590 HD13 ILE A 42 3.968 -45.471 22.655 1.00 0.00 H ATOM 591 HG21 ILE A 42 8.409 -47.680 22.310 1.00 0.00 H ATOM 592 HG22 ILE A 42 7.284 -47.878 23.676 1.00 0.00 H ATOM 593 HG23 ILE A 42 6.652 -47.711 22.020 1.00 0.00 H ATOM 594 H ILE A 42 8.562 -43.386 23.180 1.00 0.00 H ATOM 595 N PHE A 43 10.458 -46.808 24.017 1.00 12.79 N ATOM 596 CA PHE A 43 11.841 -47.238 23.782 1.00 12.11 C ATOM 597 C PHE A 43 11.871 -48.760 23.748 1.00 18.76 C ATOM 598 O PHE A 43 11.221 -49.382 24.553 1.00 16.71 O ATOM 599 CB PHE A 43 12.766 -46.762 24.928 1.00 13.09 C ATOM 600 CG PHE A 43 12.849 -45.270 25.069 1.00 16.70 C ATOM 601 CD1 PHE A 43 11.934 -44.580 25.838 1.00 13.38 C ATOM 602 CD2 PHE A 43 13.835 -44.551 24.396 1.00 20.51 C ATOM 603 CE1 PHE A 43 11.990 -43.191 25.932 1.00 21.90 C ATOM 604 CE2 PHE A 43 13.900 -43.158 24.486 1.00 17.39 C ATOM 605 CZ PHE A 43 12.982 -42.482 25.250 1.00 19.79 C ATOM 606 HA PHE A 43 12.189 -46.811 22.842 1.00 0.00 H ATOM 607 HB2 PHE A 43 12.391 -47.174 25.865 1.00 0.00 H ATOM 608 HB3 PHE A 43 13.769 -47.145 24.740 1.00 0.00 H ATOM 609 HD2 PHE A 43 14.567 -45.084 23.790 1.00 0.00 H ATOM 610 HE2 PHE A 43 14.677 -42.611 23.952 1.00 0.00 H ATOM 611 HZ PHE A 43 13.027 -41.395 25.324 1.00 0.00 H ATOM 612 HE1 PHE A 43 11.259 -42.657 26.539 1.00 0.00 H ATOM 613 HD1 PHE A 43 11.160 -45.127 26.377 1.00 0.00 H ATOM 614 H PHE A 43 9.923 -47.284 24.771 1.00 0.00 H ATOM 615 N CYS A 44 12.666 -49.328 22.843 1.00 17.81 N ATOM 616 CA CYS A 44 12.752 -50.762 22.704 1.00 14.99 C ATOM 617 C CYS A 44 14.215 -51.216 22.562 1.00 12.12 C ATOM 618 O CYS A 44 15.098 -50.421 22.248 1.00 14.39 O ATOM 619 CB CYS A 44 11.917 -51.203 21.500 1.00 16.19 C ATOM 620 SG CYS A 44 10.095 -51.111 21.769 1.00 16.37 S ATOM 621 HA CYS A 44 12.355 -51.233 23.603 1.00 0.00 H ATOM 622 HB2 CYS A 44 12.176 -52.235 21.263 1.00 0.00 H ATOM 623 HB3 CYS A 44 12.171 -50.563 20.655 1.00 0.00 H ATOM 624 H CYS A 44 13.239 -48.723 22.221 1.00 0.00 H ATOM 625 N HIS A 45 14.458 -52.508 22.789 1.00 12.02 N ATOM 626 CA HIS A 45 15.804 -53.043 22.653 1.00 15.48 C ATOM 627 C HIS A 45 15.768 -54.493 22.214 1.00 15.55 C ATOM 628 O HIS A 45 14.751 -55.175 22.349 1.00 17.08 O ATOM 629 CB HIS A 45 16.597 -52.893 23.965 1.00 12.22 C ATOM 630 CG HIS A 45 16.096 -53.765 25.066 1.00 14.52 C ATOM 631 ND1 HIS A 45 14.954 -53.482 25.773 1.00 23.29 N ATOM 632 CD2 HIS A 45 16.539 -54.956 25.530 1.00 23.32 C ATOM 633 CE1 HIS A 45 14.746 -54.431 26.669 1.00 23.33 C ATOM 634 NE2 HIS A 45 15.691 -55.344 26.534 1.00 28.16 N ATOM 635 HA HIS A 45 16.314 -52.465 21.882 1.00 0.00 H ATOM 636 HB2 HIS A 45 17.639 -53.148 23.770 1.00 0.00 H ATOM 637 HB3 HIS A 45 16.533 -51.855 24.290 1.00 0.00 H ATOM 638 HD2 HIS A 45 17.409 -55.505 25.172 1.00 0.00 H ATOM 639 HE1 HIS A 45 13.934 -54.456 27.395 1.00 0.00 H ATOM 640 H HIS A 45 13.678 -53.138 23.066 1.00 0.00 H ATOM 641 N ASN A 46 16.893 -54.929 21.656 1.00 14.64 N ATOM 642 CA ASN A 46 17.086 -56.288 21.177 1.00 13.90 C ATOM 643 C ASN A 46 17.785 -57.042 22.295 1.00 13.88 C ATOM 644 O ASN A 46 18.824 -56.610 22.764 1.00 17.12 O ATOM 645 CB ASN A 46 17.981 -56.219 19.913 1.00 16.12 C ATOM 646 CG ASN A 46 18.324 -57.592 19.308 1.00 19.30 C ATOM 647 OD1 ASN A 46 18.562 -58.599 20.001 1.00 12.28 O ATOM 648 ND2 ASN A 46 18.381 -57.621 17.983 1.00 19.09 N ATOM 649 HA ASN A 46 16.152 -56.787 20.919 1.00 0.00 H ATOM 650 HB2 ASN A 46 17.460 -55.632 19.156 1.00 0.00 H ATOM 651 HB3 ASN A 46 18.913 -55.720 20.180 1.00 0.00 H ATOM 652 HD22 ASN A 46 18.176 -56.761 17.435 1.00 0.00 H ATOM 653 HD21 ASN A 46 18.630 -58.503 17.492 1.00 0.00 H ATOM 654 H ASN A 46 17.682 -54.258 21.556 1.00 0.00 H ATOM 655 N ASP A 47 17.279 -58.202 22.680 1.00 16.33 N ATOM 656 CA ASP A 47 17.884 -58.926 23.802 1.00 19.21 C ATOM 657 C ASP A 47 19.094 -59.822 23.463 1.00 30.10 C ATOM 658 O ASP A 47 19.734 -60.343 24.367 1.00 26.56 O ATOM 659 CB ASP A 47 16.840 -59.739 24.547 1.00 20.61 C ATOM 660 CG ASP A 47 16.063 -58.902 25.519 1.00 19.63 C ATOM 661 OD1 ASP A 47 16.711 -58.233 26.357 1.00 17.45 O ATOM 662 OD2 ASP A 47 14.831 -58.823 25.357 1.00 17.43 O ATOM 663 HA ASP A 47 18.287 -58.133 24.432 1.00 0.00 H ATOM 664 HB2 ASP A 47 16.149 -60.172 23.824 1.00 0.00 H ATOM 665 HB3 ASP A 47 17.340 -60.539 25.093 1.00 0.00 H ATOM 666 H ASP A 47 16.454 -58.600 22.188 1.00 0.00 H ATOM 667 N TYR A 48 19.411 -59.998 22.181 1.00 25.41 N ATOM 668 CA TYR A 48 20.534 -60.856 21.773 1.00 29.16 C ATOM 669 C TYR A 48 21.079 -60.445 20.409 1.00 21.61 C ATOM 670 O TYR A 48 21.047 -61.217 19.451 1.00 22.22 O ATOM 671 CB TYR A 48 20.131 -62.335 21.746 1.00 36.54 C ATOM 672 CG TYR A 48 21.325 -63.274 21.722 1.00 43.47 C ATOM 673 CD1 TYR A 48 21.999 -63.610 22.890 1.00 61.92 C ATOM 674 CD2 TYR A 48 21.792 -63.804 20.539 1.00 43.63 C ATOM 675 CE1 TYR A 48 23.093 -64.456 22.873 1.00 67.87 C ATOM 676 CE2 TYR A 48 22.892 -64.651 20.531 1.00 60.69 C ATOM 677 CZ TYR A 48 23.525 -64.970 21.692 1.00 72.13 C ATOM 678 OH TYR A 48 24.612 -65.810 21.661 1.00 89.76 O ATOM 679 HA TYR A 48 21.319 -60.725 22.518 1.00 0.00 H ATOM 680 HB3 TYR A 48 19.529 -62.515 20.856 1.00 0.00 H ATOM 681 HB2 TYR A 48 19.537 -62.550 22.634 1.00 0.00 H ATOM 682 HD2 TYR A 48 21.294 -63.556 19.602 1.00 0.00 H ATOM 683 HE2 TYR A 48 23.251 -65.063 19.588 1.00 0.00 H ATOM 684 HE1 TYR A 48 23.605 -64.709 23.801 1.00 0.00 H ATOM 685 HD1 TYR A 48 21.658 -63.198 23.840 1.00 0.00 H ATOM 686 HH TYR A 48 24.954 -65.940 22.581 1.00 0.00 H ATOM 687 H TYR A 48 18.850 -59.516 21.450 1.00 0.00 H ATOM 688 N PRO A 49 21.601 -59.231 20.335 1.00 19.63 N ATOM 689 CA PRO A 49 22.003 -58.576 19.096 1.00 26.28 C ATOM 690 C PRO A 49 23.162 -59.272 18.404 1.00 33.10 C ATOM 691 O PRO A 49 23.339 -59.075 17.208 1.00 24.96 O ATOM 692 CB PRO A 49 22.425 -57.187 19.548 1.00 22.83 C ATOM 693 CG PRO A 49 22.692 -57.305 21.030 1.00 21.64 C ATOM 694 CD PRO A 49 21.912 -58.435 21.538 1.00 22.19 C ATOM 695 HA PRO A 49 21.194 -58.582 18.365 1.00 0.00 H ATOM 696 HD3 PRO A 49 22.496 -59.020 22.248 1.00 0.00 H ATOM 697 HD2 PRO A 49 20.998 -58.088 22.020 1.00 0.00 H ATOM 698 HG3 PRO A 49 22.389 -56.388 21.536 1.00 0.00 H ATOM 699 HG2 PRO A 49 23.754 -57.480 21.203 1.00 0.00 H ATOM 700 HB2 PRO A 49 23.327 -56.873 19.022 1.00 0.00 H ATOM 701 HB3 PRO A 49 21.628 -56.467 19.361 1.00 0.00 H ATOM 702 N GLU A 50 23.882 -60.123 19.133 1.00 33.24 N ATOM 703 CA GLU A 50 25.058 -60.806 18.602 1.00 40.93 C ATOM 704 C GLU A 50 24.687 -61.865 17.574 1.00 39.13 C ATOM 705 O GLU A 50 25.476 -62.210 16.715 1.00 36.90 O ATOM 706 CB GLU A 50 25.871 -61.438 19.745 1.00 45.96 C ATOM 707 CG GLU A 50 26.445 -60.450 20.759 1.00 64.74 C ATOM 708 CD GLU A 50 27.436 -61.099 21.728 1.00104.63 C ATOM 709 OE1 GLU A 50 27.157 -62.247 22.172 1.00 98.09 O ATOM 710 OE2 GLU A 50 28.465 -60.452 22.069 1.00 92.97 O ATOM 711 HA GLU A 50 25.668 -60.057 18.097 1.00 0.00 H ATOM 712 HB2 GLU A 50 25.220 -62.130 20.279 1.00 0.00 H ATOM 713 HB3 GLU A 50 26.701 -61.989 19.304 1.00 0.00 H ATOM 714 HG2 GLU A 50 26.957 -59.654 20.218 1.00 0.00 H ATOM 715 HG3 GLU A 50 25.623 -60.025 21.335 1.00 0.00 H ATOM 716 H GLU A 50 23.596 -60.308 20.116 1.00 0.00 H ATOM 717 N THR A 51 23.494 -62.419 17.676 1.00 29.77 N ATOM 718 CA THR A 51 23.090 -63.379 16.673 1.00 33.82 C ATOM 719 C THR A 51 21.701 -63.109 16.104 1.00 36.20 C ATOM 720 O THR A 51 21.341 -63.692 15.092 1.00 34.55 O ATOM 721 CB THR A 51 23.145 -64.826 17.197 1.00 47.42 C ATOM 722 OG1 THR A 51 22.219 -64.990 18.257 1.00 40.27 O ATOM 723 CG2 THR A 51 24.546 -65.200 17.648 1.00 52.57 C ATOM 724 HA THR A 51 23.815 -63.259 15.868 1.00 0.00 H ATOM 725 HB THR A 51 22.875 -65.495 16.380 1.00 0.00 H ATOM 726 HG1 THR A 51 22.260 -65.922 18.588 1.00 0.00 H ATOM 727 HG23 THR A 51 25.241 -65.067 16.819 1.00 0.00 H ATOM 728 HG21 THR A 51 24.842 -64.559 18.479 1.00 0.00 H ATOM 729 HG22 THR A 51 24.557 -66.242 17.969 1.00 0.00 H ATOM 730 H THR A 51 22.858 -62.171 18.461 1.00 0.00 H ATOM 731 N ILE A 52 20.924 -62.235 16.744 1.00 26.52 N ATOM 732 CA ILE A 52 19.567 -62.013 16.297 1.00 19.96 C ATOM 733 C ILE A 52 19.364 -60.580 15.840 1.00 20.89 C ATOM 734 O ILE A 52 19.828 -59.608 16.483 1.00 19.61 O ATOM 735 CB ILE A 52 18.535 -62.355 17.386 1.00 20.44 C ATOM 736 CG1 ILE A 52 18.674 -63.818 17.806 1.00 24.80 C ATOM 737 CG2 ILE A 52 17.112 -62.105 16.876 1.00 18.20 C ATOM 738 CD1 ILE A 52 17.712 -64.254 18.953 1.00 24.22 C ATOM 739 HA ILE A 52 19.409 -62.684 15.452 1.00 0.00 H ATOM 740 HB ILE A 52 18.723 -61.713 18.246 1.00 0.00 H ATOM 741 HG12 ILE A 52 18.473 -64.443 16.936 1.00 0.00 H ATOM 742 HG13 ILE A 52 19.699 -63.981 18.140 1.00 0.00 H ATOM 743 HD11 ILE A 52 17.907 -63.649 19.838 1.00 0.00 H ATOM 744 HD12 ILE A 52 16.680 -64.111 18.634 1.00 0.00 H ATOM 745 HD13 ILE A 52 17.880 -65.306 19.186 1.00 0.00 H ATOM 746 HG21 ILE A 52 17.004 -61.055 16.603 1.00 0.00 H ATOM 747 HG22 ILE A 52 16.925 -62.730 16.002 1.00 0.00 H ATOM 748 HG23 ILE A 52 16.397 -62.353 17.661 1.00 0.00 H ATOM 749 H ILE A 52 21.294 -61.713 17.564 1.00 0.00 H ATOM 750 N THR A 53 18.710 -60.454 14.690 1.00 17.20 N ATOM 751 CA THR A 53 18.222 -59.159 14.252 1.00 19.77 C ATOM 752 C THR A 53 16.691 -59.096 14.437 1.00 16.29 C ATOM 753 O THR A 53 15.955 -59.935 13.925 1.00 18.83 O ATOM 754 CB THR A 53 18.591 -58.902 12.787 1.00 17.70 C ATOM 755 OG1 THR A 53 20.013 -58.837 12.676 1.00 24.98 O ATOM 756 CG2 THR A 53 17.994 -57.587 12.311 1.00 20.71 C ATOM 757 HA THR A 53 18.692 -58.384 14.858 1.00 0.00 H ATOM 758 HB THR A 53 18.196 -59.710 12.172 1.00 0.00 H ATOM 759 HG1 THR A 53 20.406 -59.695 12.976 1.00 0.00 H ATOM 760 HG23 THR A 53 16.908 -57.631 12.394 1.00 0.00 H ATOM 761 HG21 THR A 53 18.374 -56.773 12.928 1.00 0.00 H ATOM 762 HG22 THR A 53 18.274 -57.418 11.271 1.00 0.00 H ATOM 763 H THR A 53 18.546 -61.293 14.097 1.00 0.00 H ATOM 764 N ASP A 54 16.239 -58.079 15.171 1.00 17.98 N ATOM 765 CA ASP A 54 14.814 -57.816 15.337 1.00 16.72 C ATOM 766 C ASP A 54 14.281 -56.802 14.298 1.00 9.78 C ATOM 767 O ASP A 54 14.932 -55.808 13.979 1.00 15.13 O ATOM 768 CB ASP A 54 14.551 -57.290 16.752 1.00 16.51 C ATOM 769 CG ASP A 54 14.696 -58.371 17.806 1.00 12.37 C ATOM 770 OD1 ASP A 54 14.264 -59.513 17.519 1.00 20.33 O ATOM 771 OD2 ASP A 54 15.238 -58.085 18.909 1.00 14.11 O ATOM 772 HA ASP A 54 14.285 -58.756 15.179 1.00 0.00 H ATOM 773 HB2 ASP A 54 15.262 -56.493 16.967 1.00 0.00 H ATOM 774 HB3 ASP A 54 13.537 -56.892 16.795 1.00 0.00 H ATOM 775 H ASP A 54 16.924 -57.453 15.640 1.00 0.00 H ATOM 776 N TYR A 55 13.116 -57.102 13.731 1.00 15.64 N ATOM 777 CA TYR A 55 12.442 -56.227 12.783 1.00 10.96 C ATOM 778 C TYR A 55 11.146 -55.657 13.365 1.00 12.73 C ATOM 779 O TYR A 55 10.252 -56.407 13.756 1.00 10.91 O ATOM 780 CB TYR A 55 12.085 -57.010 11.515 1.00 13.21 C ATOM 781 CG TYR A 55 13.253 -57.677 10.850 1.00 20.70 C ATOM 782 CD1 TYR A 55 14.322 -56.937 10.370 1.00 20.93 C ATOM 783 CD2 TYR A 55 13.313 -59.062 10.751 1.00 23.67 C ATOM 784 CE1 TYR A 55 15.429 -57.580 9.766 1.00 21.93 C ATOM 785 CE2 TYR A 55 14.386 -59.704 10.154 1.00 26.39 C ATOM 786 CZ TYR A 55 15.444 -58.961 9.672 1.00 31.49 C ATOM 787 OH TYR A 55 16.497 -59.624 9.075 1.00 31.49 O ATOM 788 HA TYR A 55 13.125 -55.408 12.557 1.00 0.00 H ATOM 789 HB3 TYR A 55 11.635 -56.319 10.802 1.00 0.00 H ATOM 790 HB2 TYR A 55 11.359 -57.778 11.781 1.00 0.00 H ATOM 791 HD2 TYR A 55 12.495 -59.659 11.154 1.00 0.00 H ATOM 792 HE2 TYR A 55 14.394 -60.790 10.066 1.00 0.00 H ATOM 793 HE1 TYR A 55 16.262 -56.993 9.379 1.00 0.00 H ATOM 794 HD1 TYR A 55 14.310 -55.851 10.458 1.00 0.00 H ATOM 795 HH TYR A 55 17.176 -58.966 8.781 1.00 0.00 H ATOM 796 H TYR A 55 12.664 -58.006 13.977 1.00 0.00 H ATOM 797 N VAL A 56 10.991 -54.345 13.315 1.00 9.78 N ATOM 798 CA VAL A 56 9.906 -53.694 13.983 1.00 11.76 C ATOM 799 C VAL A 56 9.107 -52.824 13.008 1.00 14.27 C ATOM 800 O VAL A 56 9.647 -51.922 12.405 1.00 10.81 O ATOM 801 CB VAL A 56 10.447 -52.868 15.194 1.00 11.46 C ATOM 802 CG1 VAL A 56 9.413 -51.895 15.757 1.00 10.39 C ATOM 803 CG2 VAL A 56 10.947 -53.823 16.280 1.00 13.32 C ATOM 804 HA VAL A 56 9.221 -54.448 14.369 1.00 0.00 H ATOM 805 HB VAL A 56 11.274 -52.256 14.834 1.00 0.00 H ATOM 806 HG11 VAL A 56 9.117 -51.191 14.979 1.00 0.00 H ATOM 807 HG12 VAL A 56 8.540 -52.451 16.097 1.00 0.00 H ATOM 808 HG13 VAL A 56 9.847 -51.350 16.595 1.00 0.00 H ATOM 809 HG21 VAL A 56 10.125 -54.458 16.611 1.00 0.00 H ATOM 810 HG22 VAL A 56 11.747 -54.444 15.876 1.00 0.00 H ATOM 811 HG23 VAL A 56 11.324 -53.246 17.124 1.00 0.00 H ATOM 812 H VAL A 56 11.673 -53.773 12.778 1.00 0.00 H ATOM 813 N THR A 57 7.817 -53.093 12.858 1.00 9.64 N ATOM 814 CA THR A 57 6.952 -52.223 12.023 1.00 13.01 C ATOM 815 C THR A 57 5.887 -51.537 12.844 1.00 18.34 C ATOM 816 O THR A 57 5.553 -51.990 13.961 1.00 14.60 O ATOM 817 CB THR A 57 6.186 -53.020 10.934 1.00 12.66 C ATOM 818 OG1 THR A 57 5.281 -53.925 11.584 1.00 17.43 O ATOM 819 CG2 THR A 57 7.152 -53.806 10.019 1.00 7.98 C ATOM 820 HA THR A 57 7.638 -51.505 11.573 1.00 0.00 H ATOM 821 HB THR A 57 5.639 -52.319 10.304 1.00 0.00 H ATOM 822 HG1 THR A 57 4.785 -54.441 10.900 1.00 0.00 H ATOM 823 HG23 THR A 57 7.834 -53.110 9.531 1.00 0.00 H ATOM 824 HG21 THR A 57 7.722 -54.515 10.619 1.00 0.00 H ATOM 825 HG22 THR A 57 6.578 -54.345 9.265 1.00 0.00 H ATOM 826 H THR A 57 7.407 -53.923 13.331 1.00 0.00 H ATOM 827 N LEU A 58 5.340 -50.452 12.286 1.00 13.02 N ATOM 828 CA LEU A 58 4.041 -49.941 12.719 1.00 9.74 C ATOM 829 C LEU A 58 2.964 -50.693 11.933 1.00 12.12 C ATOM 830 O LEU A 58 2.750 -50.473 10.724 1.00 11.18 O ATOM 831 CB LEU A 58 3.931 -48.445 12.478 1.00 10.23 C ATOM 832 CG LEU A 58 2.544 -47.873 12.786 1.00 8.62 C ATOM 833 CD1 LEU A 58 2.204 -47.887 14.248 1.00 10.91 C ATOM 834 CD2 LEU A 58 2.491 -46.429 12.304 1.00 14.66 C ATOM 835 HA LEU A 58 3.916 -50.100 13.790 1.00 0.00 H ATOM 836 HB2 LEU A 58 4.661 -47.939 13.111 1.00 0.00 H ATOM 837 HB3 LEU A 58 4.161 -48.247 11.431 1.00 0.00 H ATOM 838 HG LEU A 58 1.821 -48.507 12.274 1.00 0.00 H ATOM 839 HD21 LEU A 58 3.254 -45.847 12.820 1.00 0.00 H ATOM 840 HD22 LEU A 58 2.674 -46.399 11.230 1.00 0.00 H ATOM 841 HD23 LEU A 58 1.507 -46.012 12.518 1.00 0.00 H ATOM 842 HD11 LEU A 58 2.224 -48.913 14.615 1.00 0.00 H ATOM 843 HD12 LEU A 58 2.934 -47.290 14.795 1.00 0.00 H ATOM 844 HD13 LEU A 58 1.208 -47.468 14.392 1.00 0.00 H ATOM 845 H LEU A 58 5.851 -49.960 11.526 1.00 0.00 H ATOM 846 N GLN A 59 2.325 -51.638 12.598 1.00 10.43 N ATOM 847 CA GLN A 59 1.417 -52.522 11.916 1.00 13.53 C ATOM 848 C GLN A 59 0.136 -51.787 11.580 1.00 11.34 C ATOM 849 O GLN A 59 -0.467 -52.013 10.560 1.00 14.06 O ATOM 850 CB GLN A 59 1.076 -53.698 12.801 1.00 13.99 C ATOM 851 CG GLN A 59 0.123 -54.706 12.161 1.00 21.20 C ATOM 852 CD GLN A 59 -0.377 -55.745 13.168 1.00 26.57 C ATOM 853 OE1 GLN A 59 0.348 -56.247 14.016 1.00 21.32 O ATOM 854 NE2 GLN A 59 -1.671 -55.987 13.124 1.00 40.71 N ATOM 855 HA GLN A 59 1.897 -52.872 11.002 1.00 0.00 H ATOM 856 HB2 GLN A 59 2.001 -54.215 13.055 1.00 0.00 H ATOM 857 HB3 GLN A 59 0.612 -53.318 13.711 1.00 0.00 H ATOM 858 HG2 GLN A 59 -0.734 -54.170 11.753 1.00 0.00 H ATOM 859 HG3 GLN A 59 0.645 -55.221 11.354 1.00 0.00 H ATOM 860 HE22 GLN A 59 -2.258 -55.543 12.389 1.00 0.00 H ATOM 861 HE21 GLN A 59 -2.105 -56.622 13.824 1.00 0.00 H ATOM 862 H GLN A 59 2.479 -51.744 13.621 1.00 0.00 H ATOM 863 N ARG A 60 -0.255 -50.902 12.478 1.00 10.69 N ATOM 864 CA ARG A 60 -1.506 -50.193 12.371 1.00 12.57 C ATOM 865 C ARG A 60 -1.556 -49.066 13.359 1.00 13.65 C ATOM 866 O ARG A 60 -1.037 -49.188 14.442 1.00 13.11 O ATOM 867 CB ARG A 60 -2.687 -51.114 12.587 1.00 16.81 C ATOM 868 CG ARG A 60 -3.987 -50.373 12.629 1.00 24.60 C ATOM 869 CD ARG A 60 -5.193 -51.288 12.614 1.00 24.06 C ATOM 870 NE ARG A 60 -5.209 -52.214 11.485 1.00 43.93 N ATOM 871 CZ ARG A 60 -5.830 -51.955 10.331 1.00 49.12 C ATOM 872 NH1 ARG A 60 -6.469 -50.797 10.175 1.00 31.50 N ATOM 873 NH2 ARG A 60 -5.834 -52.848 9.336 1.00 34.00 N ATOM 874 HA ARG A 60 -1.568 -49.790 11.360 1.00 0.00 H ATOM 875 HB2 ARG A 60 -2.722 -51.837 11.772 1.00 0.00 H ATOM 876 HB3 ARG A 60 -2.553 -51.640 13.532 1.00 0.00 H ATOM 877 HG2 ARG A 60 -4.016 -49.775 13.540 1.00 0.00 H ATOM 878 HG3 ARG A 60 -4.040 -49.715 11.762 1.00 0.00 H ATOM 879 HD2 ARG A 60 -6.092 -50.673 12.569 1.00 0.00 H ATOM 880 HD3 ARG A 60 -5.197 -51.869 13.537 1.00 0.00 H ATOM 881 HE ARG A 60 -4.711 -53.122 11.584 1.00 0.00 H ATOM 882 HH12 ARG A 60 -6.955 -50.588 9.280 1.00 0.00 H ATOM 883 HH11 ARG A 60 -6.482 -50.102 10.949 1.00 0.00 H ATOM 884 HH22 ARG A 60 -6.322 -52.630 8.444 1.00 0.00 H ATOM 885 HH21 ARG A 60 -5.349 -53.760 9.454 1.00 0.00 H ATOM 886 H ARG A 60 0.362 -50.709 13.293 1.00 0.00 H ATOM 887 N GLY A 61 -2.173 -47.967 12.957 1.00 12.70 N ATOM 888 CA GLY A 61 -2.423 -46.816 13.802 1.00 13.40 C ATOM 889 C GLY A 61 -3.867 -46.489 13.585 1.00 16.48 C ATOM 890 O GLY A 61 -4.286 -46.369 12.426 1.00 10.79 O ATOM 891 HA3 GLY A 61 -1.791 -45.978 13.507 1.00 0.00 H ATOM 892 HA2 GLY A 61 -2.237 -47.060 14.848 1.00 0.00 H ATOM 893 H GLY A 61 -2.500 -47.926 11.971 1.00 0.00 H ATOM 894 N SER A 62 -4.613 -46.366 14.682 1.00 12.69 N ATOM 895 CA SER A 62 -6.049 -46.082 14.664 1.00 11.55 C ATOM 896 C SER A 62 -6.393 -44.895 15.536 1.00 14.08 C ATOM 897 O SER A 62 -5.714 -44.659 16.558 1.00 10.91 O ATOM 898 CB SER A 62 -6.823 -47.292 15.195 1.00 10.74 C ATOM 899 OG SER A 62 -6.655 -48.401 14.354 1.00 17.74 O ATOM 900 HA SER A 62 -6.323 -45.862 13.632 1.00 0.00 H ATOM 901 HB2 SER A 62 -7.883 -47.042 15.250 1.00 0.00 H ATOM 902 HB3 SER A 62 -6.458 -47.541 16.191 1.00 0.00 H ATOM 903 HG SER A 62 -6.989 -48.181 13.449 1.00 0.00 H ATOM 904 H SER A 62 -4.148 -46.478 15.605 1.00 0.00 H ATOM 905 N ALA A 63 -7.465 -44.188 15.169 1.00 13.00 N ATOM 906 CA ALA A 63 -7.901 -42.987 15.900 1.00 8.95 C ATOM 907 C ALA A 63 -9.153 -43.313 16.694 1.00 9.86 C ATOM 908 O ALA A 63 -9.956 -44.136 16.290 1.00 14.75 O ATOM 909 CB ALA A 63 -8.185 -41.853 14.955 1.00 10.01 C ATOM 910 HA ALA A 63 -7.100 -42.679 16.572 1.00 0.00 H ATOM 911 HB1 ALA A 63 -7.281 -41.613 14.396 1.00 0.00 H ATOM 912 HB2 ALA A 63 -8.974 -42.147 14.263 1.00 0.00 H ATOM 913 HB3 ALA A 63 -8.505 -40.980 15.523 1.00 0.00 H ATOM 914 H ALA A 63 -8.010 -44.496 14.339 1.00 0.00 H ATOM 915 N TYR A 64 -9.271 -42.678 17.854 1.00 12.23 N ATOM 916 CA TYR A 64 -10.426 -42.793 18.718 1.00 11.76 C ATOM 917 C TYR A 64 -10.906 -41.436 19.236 1.00 10.08 C ATOM 918 O TYR A 64 -10.162 -40.456 19.185 1.00 10.78 O ATOM 919 CB TYR A 64 -10.075 -43.696 19.911 1.00 15.14 C ATOM 920 CG TYR A 64 -9.881 -45.142 19.525 1.00 18.79 C ATOM 921 CD1 TYR A 64 -8.659 -45.637 19.113 1.00 9.18 C ATOM 922 CD2 TYR A 64 -10.955 -45.999 19.525 1.00 20.31 C ATOM 923 CE1 TYR A 64 -8.515 -46.981 18.748 1.00 13.87 C ATOM 924 CE2 TYR A 64 -10.821 -47.339 19.167 1.00 22.89 C ATOM 925 CZ TYR A 64 -9.617 -47.821 18.779 1.00 16.76 C ATOM 926 OH TYR A 64 -9.558 -49.158 18.426 1.00 19.91 O ATOM 927 HA TYR A 64 -11.236 -43.224 18.130 1.00 0.00 H ATOM 928 HB3 TYR A 64 -10.883 -43.637 20.640 1.00 0.00 H ATOM 929 HB2 TYR A 64 -9.153 -43.331 20.363 1.00 0.00 H ATOM 930 HD2 TYR A 64 -11.936 -45.621 19.812 1.00 0.00 H ATOM 931 HE2 TYR A 64 -11.687 -48.000 19.199 1.00 0.00 H ATOM 932 HE1 TYR A 64 -7.542 -47.364 18.441 1.00 0.00 H ATOM 933 HD1 TYR A 64 -7.796 -44.973 19.072 1.00 0.00 H ATOM 934 HH TYR A 64 -9.831 -49.714 19.198 1.00 0.00 H ATOM 935 H TYR A 64 -8.489 -42.063 18.159 1.00 0.00 H ATOM 936 N GLY A 65 -12.122 -41.416 19.790 1.00 12.20 N ATOM 937 CA GLY A 65 -12.615 -40.263 20.513 1.00 12.66 C ATOM 938 C GLY A 65 -12.573 -38.988 19.695 1.00 15.43 C ATOM 939 O GLY A 65 -13.041 -38.925 18.555 1.00 15.11 O ATOM 940 HA3 GLY A 65 -12.003 -40.124 21.405 1.00 0.00 H ATOM 941 HA2 GLY A 65 -13.647 -40.453 20.808 1.00 0.00 H ATOM 942 H GLY A 65 -12.732 -42.253 19.699 1.00 0.00 H ATOM 943 N GLY A 66 -12.052 -37.943 20.326 1.00 15.30 N ATOM 944 CA GLY A 66 -11.996 -36.637 19.696 1.00 13.53 C ATOM 945 C GLY A 66 -11.076 -36.555 18.497 1.00 14.59 C ATOM 946 O GLY A 66 -11.295 -35.725 17.636 1.00 12.43 O ATOM 947 HA3 GLY A 66 -11.653 -35.916 20.438 1.00 0.00 H ATOM 948 HA2 GLY A 66 -13.002 -36.372 19.372 1.00 0.00 H ATOM 949 H GLY A 66 -11.677 -38.062 21.289 1.00 0.00 H ATOM 950 N VAL A 67 -10.048 -37.404 18.441 1.00 15.30 N ATOM 951 CA VAL A 67 -9.163 -37.405 17.296 1.00 7.90 C ATOM 952 C VAL A 67 -9.875 -37.997 16.084 1.00 14.17 C ATOM 953 O VAL A 67 -9.897 -37.416 15.012 1.00 19.43 O ATOM 954 CB VAL A 67 -7.866 -38.157 17.618 1.00 10.40 C ATOM 955 CG1 VAL A 67 -7.039 -38.366 16.354 1.00 13.58 C ATOM 956 CG2 VAL A 67 -7.072 -37.368 18.649 1.00 8.99 C ATOM 957 HA VAL A 67 -8.891 -36.378 17.054 1.00 0.00 H ATOM 958 HB VAL A 67 -8.112 -39.138 18.025 1.00 0.00 H ATOM 959 HG11 VAL A 67 -7.616 -38.948 15.636 1.00 0.00 H ATOM 960 HG12 VAL A 67 -6.788 -37.398 15.921 1.00 0.00 H ATOM 961 HG13 VAL A 67 -6.123 -38.901 16.605 1.00 0.00 H ATOM 962 HG21 VAL A 67 -6.834 -36.383 18.247 1.00 0.00 H ATOM 963 HG22 VAL A 67 -7.666 -37.257 19.556 1.00 0.00 H ATOM 964 HG23 VAL A 67 -6.149 -37.900 18.880 1.00 0.00 H ATOM 965 H VAL A 67 -9.882 -38.068 19.224 1.00 0.00 H ATOM 966 N LEU A 68 -10.545 -39.113 16.279 1.00 15.69 N ATOM 967 CA LEU A 68 -11.306 -39.734 15.209 1.00 14.62 C ATOM 968 C LEU A 68 -12.391 -38.785 14.654 1.00 22.37 C ATOM 969 O LEU A 68 -12.656 -38.765 13.469 1.00 19.61 O ATOM 970 CB LEU A 68 -11.966 -41.014 15.715 1.00 19.33 C ATOM 971 CG LEU A 68 -12.865 -41.750 14.729 1.00 21.34 C ATOM 972 CD1 LEU A 68 -12.065 -42.255 13.525 1.00 23.80 C ATOM 973 CD2 LEU A 68 -13.552 -42.858 15.456 1.00 18.67 C ATOM 974 HA LEU A 68 -10.611 -39.966 14.402 1.00 0.00 H ATOM 975 HB2 LEU A 68 -11.173 -41.699 16.016 1.00 0.00 H ATOM 976 HB3 LEU A 68 -12.570 -40.754 16.584 1.00 0.00 H ATOM 977 HG LEU A 68 -13.617 -41.071 14.328 1.00 0.00 H ATOM 978 HD21 LEU A 68 -12.806 -43.541 15.864 1.00 0.00 H ATOM 979 HD22 LEU A 68 -14.149 -42.443 16.268 1.00 0.00 H ATOM 980 HD23 LEU A 68 -14.201 -43.397 14.765 1.00 0.00 H ATOM 981 HD11 LEU A 68 -11.606 -41.408 13.014 1.00 0.00 H ATOM 982 HD12 LEU A 68 -11.288 -42.939 13.867 1.00 0.00 H ATOM 983 HD13 LEU A 68 -12.733 -42.776 12.839 1.00 0.00 H ATOM 984 H LEU A 68 -10.529 -39.559 17.218 1.00 0.00 H ATOM 985 N SER A 69 -13.075 -38.046 15.515 1.00 19.83 N ATOM 986 CA SER A 69 -14.212 -37.236 15.042 1.00 23.02 C ATOM 987 C SER A 69 -13.824 -35.825 14.592 1.00 24.27 C ATOM 988 O SER A 69 -14.499 -35.244 13.744 1.00 21.96 O ATOM 989 CB SER A 69 -15.328 -37.176 16.095 1.00 22.92 C ATOM 990 OG SER A 69 -14.893 -36.506 17.237 1.00 34.95 O ATOM 991 HA SER A 69 -14.583 -37.748 14.154 1.00 0.00 H ATOM 992 HB2 SER A 69 -15.621 -38.191 16.365 1.00 0.00 H ATOM 993 HB3 SER A 69 -16.187 -36.651 15.677 1.00 0.00 H ATOM 994 HG SER A 69 -15.626 -36.479 17.902 1.00 0.00 H ATOM 995 H SER A 69 -12.811 -38.037 16.521 1.00 0.00 H ATOM 996 N ASN A 70 -12.747 -35.280 15.145 1.00 17.52 N ATOM 997 CA ASN A 70 -12.451 -33.863 14.980 1.00 13.59 C ATOM 998 C ASN A 70 -11.125 -33.537 14.300 1.00 15.20 C ATOM 999 O ASN A 70 -10.808 -32.375 14.129 1.00 12.25 O ATOM 1000 CB ASN A 70 -12.456 -33.169 16.344 1.00 16.47 C ATOM 1001 CG ASN A 70 -13.797 -33.248 17.011 1.00 28.02 C ATOM 1002 OD1 ASN A 70 -14.813 -33.126 16.329 1.00 25.86 O ATOM 1003 ND2 ASN A 70 -13.827 -33.493 18.313 1.00 16.14 N ATOM 1004 HA ASN A 70 -13.237 -33.501 14.317 1.00 0.00 H ATOM 1005 HB2 ASN A 70 -11.715 -33.647 16.985 1.00 0.00 H ATOM 1006 HB3 ASN A 70 -12.193 -32.120 16.206 1.00 0.00 H ATOM 1007 HD22 ASN A 70 -12.938 -33.588 18.845 1.00 0.00 H ATOM 1008 HD21 ASN A 70 -14.739 -33.591 18.803 1.00 0.00 H ATOM 1009 H ASN A 70 -12.104 -35.875 15.705 1.00 0.00 H ATOM 1010 N PHE A 71 -10.371 -34.566 13.911 1.00 12.77 N ATOM 1011 CA PHE A 71 -9.069 -34.377 13.306 1.00 13.97 C ATOM 1012 C PHE A 71 -8.850 -35.273 12.126 1.00 13.38 C ATOM 1013 O PHE A 71 -9.453 -36.335 12.016 1.00 17.15 O ATOM 1014 CB PHE A 71 -7.974 -34.675 14.330 1.00 14.81 C ATOM 1015 CG PHE A 71 -7.882 -33.636 15.409 1.00 12.28 C ATOM 1016 CD1 PHE A 71 -8.781 -33.650 16.466 1.00 13.97 C ATOM 1017 CD2 PHE A 71 -6.915 -32.655 15.369 1.00 14.04 C ATOM 1018 CE1 PHE A 71 -8.715 -32.708 17.462 1.00 12.86 C ATOM 1019 CE2 PHE A 71 -6.853 -31.704 16.359 1.00 13.40 C ATOM 1020 CZ PHE A 71 -7.755 -31.729 17.400 1.00 11.90 C ATOM 1021 HA PHE A 71 -9.028 -33.341 12.970 1.00 0.00 H ATOM 1022 HB2 PHE A 71 -8.184 -35.639 14.793 1.00 0.00 H ATOM 1023 HB3 PHE A 71 -7.017 -34.723 13.811 1.00 0.00 H ATOM 1024 HD2 PHE A 71 -6.197 -32.633 14.549 1.00 0.00 H ATOM 1025 HE2 PHE A 71 -6.088 -30.928 16.321 1.00 0.00 H ATOM 1026 HZ PHE A 71 -7.706 -30.967 18.178 1.00 0.00 H ATOM 1027 HE1 PHE A 71 -9.418 -32.737 18.294 1.00 0.00 H ATOM 1028 HD1 PHE A 71 -9.551 -34.421 16.506 1.00 0.00 H ATOM 1029 H PHE A 71 -10.729 -35.533 14.046 1.00 0.00 H ATOM 1030 N SER A 72 -7.961 -34.844 11.243 1.00 18.32 N ATOM 1031 CA SER A 72 -7.382 -35.773 10.284 1.00 28.57 C ATOM 1032 C SER A 72 -5.885 -35.723 10.521 1.00 22.00 C ATOM 1033 O SER A 72 -5.369 -34.745 11.073 1.00 24.56 O ATOM 1034 CB SER A 72 -7.689 -35.382 8.848 1.00 29.72 C ATOM 1035 OG SER A 72 -7.004 -34.200 8.508 1.00 23.79 O ATOM 1036 HA SER A 72 -7.798 -36.771 10.423 1.00 0.00 H ATOM 1037 HB2 SER A 72 -8.762 -35.220 8.740 1.00 0.00 H ATOM 1038 HB3 SER A 72 -7.375 -36.185 8.181 1.00 0.00 H ATOM 1039 HG SER A 72 -6.029 -34.346 8.603 1.00 0.00 H ATOM 1040 H SER A 72 -7.677 -33.844 11.235 1.00 0.00 H ATOM 1041 N GLY A 73 -5.154 -36.734 10.101 1.00 22.67 N ATOM 1042 CA GLY A 73 -3.729 -36.593 10.269 1.00 31.25 C ATOM 1043 C GLY A 73 -2.895 -37.553 9.476 1.00 20.92 C ATOM 1044 O GLY A 73 -3.378 -38.201 8.515 1.00 12.36 O ATOM 1045 HA3 GLY A 73 -3.498 -36.737 11.324 1.00 0.00 H ATOM 1046 HA2 GLY A 73 -3.453 -35.581 9.973 1.00 0.00 H ATOM 1047 H GLY A 73 -5.578 -37.582 9.674 1.00 0.00 H ATOM 1048 N THR A 74 -1.614 -37.532 9.804 1.00 17.75 N ATOM 1049 CA THR A 74 -0.659 -38.416 9.201 1.00 20.09 C ATOM 1050 C THR A 74 0.245 -38.933 10.311 1.00 16.90 C ATOM 1051 O THR A 74 0.328 -38.368 11.426 1.00 10.86 O ATOM 1052 CB THR A 74 0.200 -37.673 8.122 1.00 19.82 C ATOM 1053 OG1 THR A 74 0.903 -36.601 8.736 1.00 29.21 O ATOM 1054 CG2 THR A 74 -0.695 -37.119 7.052 1.00 28.77 C ATOM 1055 HA THR A 74 -1.177 -39.233 8.699 1.00 0.00 H ATOM 1056 HB THR A 74 0.905 -38.377 7.680 1.00 0.00 H ATOM 1057 HG1 THR A 74 1.446 -36.131 8.055 1.00 0.00 H ATOM 1058 HG23 THR A 74 -1.238 -37.935 6.576 1.00 0.00 H ATOM 1059 HG21 THR A 74 -1.403 -36.421 7.498 1.00 0.00 H ATOM 1060 HG22 THR A 74 -0.091 -36.600 6.308 1.00 0.00 H ATOM 1061 H THR A 74 -1.289 -36.853 10.522 1.00 0.00 H ATOM 1062 N VAL A 75 0.941 -39.999 10.000 1.00 12.55 N ATOM 1063 CA VAL A 75 1.942 -40.533 10.911 1.00 11.71 C ATOM 1064 C VAL A 75 3.267 -40.567 10.218 1.00 15.23 C ATOM 1065 O VAL A 75 3.329 -40.862 9.026 1.00 10.61 O ATOM 1066 CB VAL A 75 1.559 -41.942 11.432 1.00 15.18 C ATOM 1067 CG1 VAL A 75 1.295 -42.906 10.304 1.00 13.67 C ATOM 1068 CG2 VAL A 75 2.615 -42.503 12.399 1.00 12.34 C ATOM 1069 HA VAL A 75 1.999 -39.880 11.782 1.00 0.00 H ATOM 1070 HB VAL A 75 0.630 -41.825 11.990 1.00 0.00 H ATOM 1071 HG11 VAL A 75 0.473 -42.532 9.693 1.00 0.00 H ATOM 1072 HG12 VAL A 75 2.191 -43.000 9.691 1.00 0.00 H ATOM 1073 HG13 VAL A 75 1.030 -43.880 10.715 1.00 0.00 H ATOM 1074 HG21 VAL A 75 3.573 -42.577 11.885 1.00 0.00 H ATOM 1075 HG22 VAL A 75 2.712 -41.836 13.256 1.00 0.00 H ATOM 1076 HG23 VAL A 75 2.306 -43.491 12.739 1.00 0.00 H ATOM 1077 H VAL A 75 0.775 -40.471 9.088 1.00 0.00 H ATOM 1078 N LYS A 76 4.295 -40.128 10.918 1.00 8.55 N ATOM 1079 CA LYS A 76 5.643 -40.270 10.443 1.00 14.17 C ATOM 1080 C LYS A 76 6.292 -41.413 11.218 1.00 14.38 C ATOM 1081 O LYS A 76 6.350 -41.386 12.447 1.00 12.30 O ATOM 1082 CB LYS A 76 6.393 -38.991 10.678 1.00 15.23 C ATOM 1083 CG LYS A 76 7.695 -38.940 9.934 1.00 30.00 C ATOM 1084 CD LYS A 76 8.476 -37.699 10.265 1.00 43.36 C ATOM 1085 CE LYS A 76 8.968 -37.039 9.002 1.00 52.92 C ATOM 1086 NZ LYS A 76 10.044 -36.106 9.332 1.00 64.66 N ATOM 1087 HA LYS A 76 5.658 -40.487 9.375 1.00 0.00 H ATOM 1088 HB2 LYS A 76 5.772 -38.157 10.352 1.00 0.00 H ATOM 1089 HB3 LYS A 76 6.596 -38.896 11.745 1.00 0.00 H ATOM 1090 HG2 LYS A 76 8.289 -39.814 10.201 1.00 0.00 H ATOM 1091 HG3 LYS A 76 7.491 -38.954 8.863 1.00 0.00 H ATOM 1092 HD2 LYS A 76 7.835 -37.004 10.808 1.00 0.00 H ATOM 1093 HD3 LYS A 76 9.330 -37.966 10.888 1.00 0.00 H ATOM 1094 HE2 LYS A 76 8.148 -36.497 8.531 1.00 0.00 H ATOM 1095 HE3 LYS A 76 9.342 -37.799 8.316 1.00 0.00 H ATOM 1096 HZ1 LYS A 76 9.685 -35.382 9.987 1.00 0.00 H ATOM 1097 HZ2 LYS A 76 10.825 -36.625 9.782 1.00 0.00 H ATOM 1098 HZ3 LYS A 76 10.385 -35.650 8.462 1.00 0.00 H ATOM 1099 H LYS A 76 4.126 -39.668 11.835 1.00 0.00 H ATOM 1100 N TYR A 77 6.738 -42.418 10.485 1.00 12.06 N ATOM 1101 CA TYR A 77 7.432 -43.582 11.021 1.00 13.26 C ATOM 1102 C TYR A 77 8.796 -43.724 10.367 1.00 13.42 C ATOM 1103 O TYR A 77 8.897 -43.940 9.142 1.00 10.33 O ATOM 1104 CB TYR A 77 6.639 -44.849 10.792 1.00 10.08 C ATOM 1105 CG TYR A 77 7.237 -46.070 11.501 1.00 14.89 C ATOM 1106 CD1 TYR A 77 7.423 -46.076 12.888 1.00 16.18 C ATOM 1107 CD2 TYR A 77 7.662 -47.180 10.785 1.00 9.37 C ATOM 1108 CE1 TYR A 77 7.992 -47.191 13.561 1.00 12.47 C ATOM 1109 CE2 TYR A 77 8.204 -48.300 11.440 1.00 14.16 C ATOM 1110 CZ TYR A 77 8.351 -48.288 12.839 1.00 11.56 C ATOM 1111 OH TYR A 77 8.894 -49.364 13.476 1.00 15.40 O ATOM 1112 HA TYR A 77 7.548 -43.432 12.094 1.00 0.00 H ATOM 1113 HB3 TYR A 77 6.608 -45.050 9.721 1.00 0.00 H ATOM 1114 HB2 TYR A 77 5.625 -44.695 11.161 1.00 0.00 H ATOM 1115 HD2 TYR A 77 7.574 -47.184 9.699 1.00 0.00 H ATOM 1116 HE2 TYR A 77 8.509 -49.175 10.866 1.00 0.00 H ATOM 1117 HE1 TYR A 77 8.139 -47.168 14.641 1.00 0.00 H ATOM 1118 HD1 TYR A 77 7.124 -45.203 13.467 1.00 0.00 H ATOM 1119 HH TYR A 77 8.339 -50.165 13.300 1.00 0.00 H ATOM 1120 H TYR A 77 6.583 -42.375 9.457 1.00 0.00 H ATOM 1121 N SER A 78 9.833 -43.604 11.189 1.00 14.22 N ATOM 1122 CA SER A 78 11.201 -43.695 10.748 1.00 18.05 C ATOM 1123 C SER A 78 11.449 -42.922 9.440 1.00 20.21 C ATOM 1124 O SER A 78 11.956 -43.481 8.485 1.00 16.06 O ATOM 1125 CB SER A 78 11.573 -45.166 10.538 1.00 19.63 C ATOM 1126 OG SER A 78 12.983 -45.296 10.482 1.00 26.04 O ATOM 1127 HA SER A 78 11.822 -43.245 11.523 1.00 0.00 H ATOM 1128 HB2 SER A 78 11.138 -45.521 9.604 1.00 0.00 H ATOM 1129 HB3 SER A 78 11.186 -45.760 11.366 1.00 0.00 H ATOM 1130 HG SER A 78 13.377 -44.974 11.331 1.00 0.00 H ATOM 1131 H SER A 78 9.648 -43.436 12.199 1.00 0.00 H ATOM 1132 N GLY A 79 11.124 -41.632 9.426 1.00 17.51 N ATOM 1133 CA GLY A 79 11.423 -40.774 8.296 1.00 26.77 C ATOM 1134 C GLY A 79 10.479 -40.745 7.091 1.00 27.22 C ATOM 1135 O GLY A 79 10.639 -39.889 6.237 1.00 25.94 O ATOM 1136 HA3 GLY A 79 12.402 -41.073 7.923 1.00 0.00 H ATOM 1137 HA2 GLY A 79 11.477 -39.755 8.679 1.00 0.00 H ATOM 1138 H GLY A 79 10.640 -41.226 10.252 1.00 0.00 H ATOM 1139 N SER A 80 9.511 -41.649 7.029 1.00 16.00 N ATOM 1140 CA SER A 80 8.463 -41.636 6.029 1.00 14.18 C ATOM 1141 C SER A 80 7.106 -41.291 6.591 1.00 20.28 C ATOM 1142 O SER A 80 6.798 -41.628 7.744 1.00 12.48 O ATOM 1143 CB SER A 80 8.345 -43.008 5.354 1.00 19.19 C ATOM 1144 OG SER A 80 9.527 -43.358 4.671 1.00 29.08 O ATOM 1145 HA SER A 80 8.752 -40.864 5.316 1.00 0.00 H ATOM 1146 HB2 SER A 80 7.520 -42.982 4.642 1.00 0.00 H ATOM 1147 HB3 SER A 80 8.141 -43.760 6.116 1.00 0.00 H ATOM 1148 HG SER A 80 9.716 -42.682 3.972 1.00 0.00 H ATOM 1149 H SER A 80 9.504 -42.410 7.738 1.00 0.00 H ATOM 1150 N SER A 81 6.285 -40.663 5.751 1.00 11.58 N ATOM 1151 CA SER A 81 4.977 -40.224 6.166 1.00 15.23 C ATOM 1152 C SER A 81 3.844 -41.015 5.540 1.00 14.39 C ATOM 1153 O SER A 81 3.924 -41.406 4.380 1.00 11.82 O ATOM 1154 CB SER A 81 4.843 -38.736 5.871 1.00 16.16 C ATOM 1155 OG SER A 81 5.845 -38.050 6.606 1.00 18.59 O ATOM 1156 HA SER A 81 4.890 -40.405 7.237 1.00 0.00 H ATOM 1157 HB2 SER A 81 3.856 -38.386 6.175 1.00 0.00 H ATOM 1158 HB3 SER A 81 4.978 -38.557 4.804 1.00 0.00 H ATOM 1159 HG SER A 81 6.738 -38.375 6.327 1.00 0.00 H ATOM 1160 H SER A 81 6.595 -40.486 4.774 1.00 0.00 H ATOM 1161 N TYR A 82 2.757 -41.189 6.286 1.00 13.28 N ATOM 1162 CA TYR A 82 1.628 -42.029 5.872 1.00 10.23 C ATOM 1163 C TYR A 82 0.332 -41.434 6.402 1.00 14.39 C ATOM 1164 O TYR A 82 0.361 -40.710 7.347 1.00 9.47 O ATOM 1165 CB TYR A 82 1.751 -43.437 6.461 1.00 11.50 C ATOM 1166 CG TYR A 82 3.095 -44.087 6.235 1.00 14.35 C ATOM 1167 CD1 TYR A 82 4.144 -43.887 7.140 1.00 14.49 C ATOM 1168 CD2 TYR A 82 3.315 -44.931 5.158 1.00 14.47 C ATOM 1169 CE1 TYR A 82 5.377 -44.473 6.938 1.00 14.07 C ATOM 1170 CE2 TYR A 82 4.552 -45.505 4.941 1.00 10.45 C ATOM 1171 CZ TYR A 82 5.562 -45.296 5.838 1.00 16.64 C ATOM 1172 OH TYR A 82 6.782 -45.904 5.615 1.00 15.81 O ATOM 1173 HA TYR A 82 1.630 -42.076 4.783 1.00 0.00 H ATOM 1174 HB3 TYR A 82 0.986 -44.066 6.006 1.00 0.00 H ATOM 1175 HB2 TYR A 82 1.577 -43.375 7.535 1.00 0.00 H ATOM 1176 HD2 TYR A 82 2.497 -45.145 4.470 1.00 0.00 H ATOM 1177 HE2 TYR A 82 4.722 -46.122 4.059 1.00 0.00 H ATOM 1178 HE1 TYR A 82 6.195 -44.291 7.635 1.00 0.00 H ATOM 1179 HD1 TYR A 82 3.985 -43.259 8.017 1.00 0.00 H ATOM 1180 HH TYR A 82 7.408 -45.662 6.343 1.00 0.00 H ATOM 1181 H TYR A 82 2.705 -40.707 7.206 1.00 0.00 H ATOM 1182 N PRO A 83 -0.811 -41.784 5.814 1.00 11.15 N ATOM 1183 CA PRO A 83 -2.109 -41.390 6.370 1.00 12.02 C ATOM 1184 C PRO A 83 -2.289 -41.936 7.779 1.00 14.74 C ATOM 1185 O PRO A 83 -1.785 -42.989 8.085 1.00 10.75 O ATOM 1186 CB PRO A 83 -3.135 -42.044 5.430 1.00 17.96 C ATOM 1187 CG PRO A 83 -2.366 -42.488 4.212 1.00 20.93 C ATOM 1188 CD PRO A 83 -0.945 -42.677 4.647 1.00 17.18 C ATOM 1189 HA PRO A 83 -2.212 -40.307 6.437 1.00 0.00 H ATOM 1190 HD3 PRO A 83 -0.759 -43.714 4.928 1.00 0.00 H ATOM 1191 HD2 PRO A 83 -0.255 -42.387 3.855 1.00 0.00 H ATOM 1192 HG3 PRO A 83 -2.423 -41.728 3.433 1.00 0.00 H ATOM 1193 HG2 PRO A 83 -2.771 -43.426 3.833 1.00 0.00 H ATOM 1194 HB2 PRO A 83 -3.601 -42.901 5.916 1.00 0.00 H ATOM 1195 HB3 PRO A 83 -3.904 -41.324 5.150 1.00 0.00 H ATOM 1196 N PHE A 84 -2.984 -41.207 8.645 1.00 17.02 N ATOM 1197 CA PHE A 84 -3.374 -41.731 9.942 1.00 18.28 C ATOM 1198 C PHE A 84 -4.821 -41.399 10.149 1.00 16.54 C ATOM 1199 O PHE A 84 -5.158 -40.223 10.131 1.00 11.98 O ATOM 1200 CB PHE A 84 -2.555 -41.086 11.080 1.00 14.24 C ATOM 1201 CG PHE A 84 -3.028 -41.507 12.476 1.00 15.49 C ATOM 1202 CD1 PHE A 84 -2.648 -42.720 13.032 1.00 15.96 C ATOM 1203 CD2 PHE A 84 -3.876 -40.685 13.206 1.00 18.54 C ATOM 1204 CE1 PHE A 84 -3.122 -43.104 14.306 1.00 15.22 C ATOM 1205 CE2 PHE A 84 -4.357 -41.058 14.470 1.00 17.15 C ATOM 1206 CZ PHE A 84 -3.988 -42.264 15.009 1.00 14.30 C ATOM 1207 HA PHE A 84 -3.195 -42.806 9.961 1.00 0.00 H ATOM 1208 HB2 PHE A 84 -1.511 -41.378 10.965 1.00 0.00 H ATOM 1209 HB3 PHE A 84 -2.639 -40.002 10.997 1.00 0.00 H ATOM 1210 HD2 PHE A 84 -4.176 -39.725 12.786 1.00 0.00 H ATOM 1211 HE2 PHE A 84 -5.021 -40.392 15.021 1.00 0.00 H ATOM 1212 HZ PHE A 84 -4.370 -42.566 15.984 1.00 0.00 H ATOM 1213 HE1 PHE A 84 -2.812 -44.055 14.740 1.00 0.00 H ATOM 1214 HD1 PHE A 84 -1.979 -43.381 12.482 1.00 0.00 H ATOM 1215 H PHE A 84 -3.256 -40.237 8.388 1.00 0.00 H ATOM 1216 N PRO A 85 -5.667 -42.397 10.445 1.00 20.21 N ATOM 1217 CA PRO A 85 -5.446 -43.854 10.562 1.00 20.94 C ATOM 1218 C PRO A 85 -4.783 -44.455 9.333 1.00 18.12 C ATOM 1219 O PRO A 85 -4.931 -43.965 8.195 1.00 12.09 O ATOM 1220 CB PRO A 85 -6.872 -44.410 10.735 1.00 15.71 C ATOM 1221 CG PRO A 85 -7.600 -43.295 11.429 1.00 25.38 C ATOM 1222 CD PRO A 85 -7.085 -42.062 10.691 1.00 18.88 C ATOM 1223 HA PRO A 85 -4.770 -44.097 11.382 1.00 0.00 H ATOM 1224 HD3 PRO A 85 -7.622 -41.912 9.754 1.00 0.00 H ATOM 1225 HD2 PRO A 85 -7.176 -41.168 11.308 1.00 0.00 H ATOM 1226 HG3 PRO A 85 -7.346 -43.256 12.488 1.00 0.00 H ATOM 1227 HG2 PRO A 85 -8.679 -43.399 11.319 1.00 0.00 H ATOM 1228 HB2 PRO A 85 -7.325 -44.630 9.768 1.00 0.00 H ATOM 1229 HB3 PRO A 85 -6.867 -45.313 11.346 1.00 0.00 H ATOM 1230 N THR A 86 -4.004 -45.496 9.571 1.00 14.23 N ATOM 1231 CA THR A 86 -3.114 -46.033 8.555 1.00 13.22 C ATOM 1232 C THR A 86 -3.868 -46.922 7.574 1.00 13.93 C ATOM 1233 O THR A 86 -4.901 -47.460 7.907 1.00 13.83 O ATOM 1234 CB THR A 86 -2.023 -46.847 9.201 1.00 13.88 C ATOM 1235 OG1 THR A 86 -2.640 -47.848 9.979 1.00 11.38 O ATOM 1236 CG2 THR A 86 -1.174 -45.977 10.116 1.00 11.90 C ATOM 1237 HA THR A 86 -2.686 -45.189 8.014 1.00 0.00 H ATOM 1238 HB THR A 86 -1.381 -47.275 8.431 1.00 0.00 H ATOM 1239 HG1 THR A 86 -3.198 -48.421 9.395 1.00 0.00 H ATOM 1240 HG23 THR A 86 -0.690 -45.197 9.528 1.00 0.00 H ATOM 1241 HG21 THR A 86 -1.810 -45.520 10.874 1.00 0.00 H ATOM 1242 HG22 THR A 86 -0.416 -46.593 10.600 1.00 0.00 H ATOM 1243 H THR A 86 -4.029 -45.943 10.510 1.00 0.00 H ATOM 1244 N THR A 87 -3.293 -47.147 6.400 1.00 10.20 N ATOM 1245 CA THR A 87 -3.930 -47.974 5.387 1.00 15.76 C ATOM 1246 C THR A 87 -3.144 -49.261 5.123 1.00 24.56 C ATOM 1247 O THR A 87 -3.634 -50.144 4.428 1.00 22.38 O ATOM 1248 CB THR A 87 -4.056 -47.208 4.048 1.00 20.12 C ATOM 1249 OG1 THR A 87 -2.771 -46.728 3.683 1.00 20.88 O ATOM 1250 CG2 THR A 87 -4.988 -46.026 4.167 1.00 22.54 C ATOM 1251 HA THR A 87 -4.917 -48.227 5.774 1.00 0.00 H ATOM 1252 HB THR A 87 -4.459 -47.890 3.299 1.00 0.00 H ATOM 1253 HG1 THR A 87 -2.433 -46.122 4.390 1.00 0.00 H ATOM 1254 HG23 THR A 87 -5.982 -46.375 4.447 1.00 0.00 H ATOM 1255 HG21 THR A 87 -4.613 -45.344 4.930 1.00 0.00 H ATOM 1256 HG22 THR A 87 -5.040 -45.508 3.209 1.00 0.00 H ATOM 1257 H THR A 87 -2.365 -46.722 6.199 1.00 0.00 H ATOM 1258 N SER A 88 -1.929 -49.370 5.662 1.00 16.82 N ATOM 1259 CA SER A 88 -1.185 -50.631 5.594 1.00 16.79 C ATOM 1260 C SER A 88 -0.041 -50.604 6.581 1.00 12.59 C ATOM 1261 O SER A 88 0.328 -49.554 7.078 1.00 12.61 O ATOM 1262 CB SER A 88 -0.616 -50.869 4.177 1.00 18.82 C ATOM 1263 OG SER A 88 0.309 -49.880 3.804 1.00 25.22 O ATOM 1264 HA SER A 88 -1.875 -51.440 5.837 1.00 0.00 H ATOM 1265 HB2 SER A 88 -1.439 -50.867 3.463 1.00 0.00 H ATOM 1266 HB3 SER A 88 -0.120 -51.840 4.156 1.00 0.00 H ATOM 1267 HG SER A 88 0.646 -50.072 2.893 1.00 0.00 H ATOM 1268 H SER A 88 -1.503 -48.549 6.137 1.00 0.00 H ATOM 1269 N GLU A 89 0.512 -51.778 6.857 1.00 10.70 N ATOM 1270 CA GLU A 89 1.715 -51.927 7.641 1.00 11.94 C ATOM 1271 C GLU A 89 2.907 -51.241 6.981 1.00 14.96 C ATOM 1272 O GLU A 89 3.107 -51.394 5.799 1.00 13.05 O ATOM 1273 CB GLU A 89 2.023 -53.421 7.757 1.00 14.89 C ATOM 1274 CG GLU A 89 3.242 -53.776 8.615 1.00 18.58 C ATOM 1275 CD GLU A 89 3.356 -55.295 8.895 1.00 30.27 C ATOM 1276 OE1 GLU A 89 2.704 -56.113 8.209 1.00 43.87 O ATOM 1277 OE2 GLU A 89 4.166 -55.686 9.742 1.00 22.20 O ATOM 1278 HA GLU A 89 1.553 -51.468 8.616 1.00 0.00 H ATOM 1279 HB2 GLU A 89 1.152 -53.912 8.191 1.00 0.00 H ATOM 1280 HB3 GLU A 89 2.194 -53.808 6.753 1.00 0.00 H ATOM 1281 HG2 GLU A 89 4.142 -53.449 8.094 1.00 0.00 H ATOM 1282 HG3 GLU A 89 3.163 -53.251 9.567 1.00 0.00 H ATOM 1283 H GLU A 89 0.055 -52.636 6.489 1.00 0.00 H ATOM 1284 N THR A 90 3.733 -50.547 7.760 1.00 13.46 N ATOM 1285 CA THR A 90 4.936 -49.871 7.249 1.00 7.27 C ATOM 1286 C THR A 90 6.083 -50.801 6.915 1.00 12.30 C ATOM 1287 O THR A 90 6.061 -51.987 7.274 1.00 11.80 O ATOM 1288 CB THR A 90 5.510 -48.935 8.326 1.00 9.15 C ATOM 1289 OG1 THR A 90 5.958 -49.727 9.432 1.00 10.65 O ATOM 1290 CG2 THR A 90 4.460 -47.959 8.826 1.00 10.89 C ATOM 1291 HA THR A 90 4.594 -49.364 6.347 1.00 0.00 H ATOM 1292 HB THR A 90 6.331 -48.368 7.888 1.00 0.00 H ATOM 1293 HG1 THR A 90 6.658 -50.355 9.124 1.00 0.00 H ATOM 1294 HG23 THR A 90 4.109 -47.348 7.995 1.00 0.00 H ATOM 1295 HG21 THR A 90 3.623 -48.514 9.250 1.00 0.00 H ATOM 1296 HG22 THR A 90 4.897 -47.317 9.591 1.00 0.00 H ATOM 1297 H THR A 90 3.519 -50.479 8.775 1.00 0.00 H ATOM 1298 N PRO A 91 7.118 -50.264 6.244 1.00 13.50 N ATOM 1299 CA PRO A 91 8.374 -51.014 6.187 1.00 13.38 C ATOM 1300 C PRO A 91 8.961 -51.138 7.621 1.00 10.21 C ATOM 1301 O PRO A 91 8.587 -50.433 8.548 1.00 10.04 O ATOM 1302 CB PRO A 91 9.289 -50.128 5.318 1.00 11.63 C ATOM 1303 CG PRO A 91 8.364 -49.343 4.458 1.00 20.30 C ATOM 1304 CD PRO A 91 7.139 -49.082 5.364 1.00 21.11 C ATOM 1305 HA PRO A 91 8.261 -52.022 5.789 1.00 0.00 H ATOM 1306 HD3 PRO A 91 7.266 -48.166 5.941 1.00 0.00 H ATOM 1307 HD2 PRO A 91 6.224 -49.015 4.776 1.00 0.00 H ATOM 1308 HG3 PRO A 91 8.078 -49.914 3.575 1.00 0.00 H ATOM 1309 HG2 PRO A 91 8.825 -48.405 4.149 1.00 0.00 H ATOM 1310 HB2 PRO A 91 9.886 -49.465 5.944 1.00 0.00 H ATOM 1311 HB3 PRO A 91 9.950 -50.743 4.708 1.00 0.00 H ATOM 1312 N ARG A 92 9.897 -52.045 7.766 1.00 13.05 N ATOM 1313 CA ARG A 92 10.533 -52.372 9.049 1.00 14.82 C ATOM 1314 C ARG A 92 11.710 -51.487 9.409 1.00 19.67 C ATOM 1315 O ARG A 92 12.422 -50.977 8.554 1.00 20.54 O ATOM 1316 CB ARG A 92 10.964 -53.833 9.003 1.00 15.36 C ATOM 1317 CG ARG A 92 11.986 -54.123 8.013 1.00 23.57 C ATOM 1318 CD ARG A 92 12.081 -55.611 7.830 1.00 21.01 C ATOM 1319 NE ARG A 92 13.382 -55.918 7.277 1.00 35.24 N ATOM 1320 CZ ARG A 92 13.707 -57.104 6.790 1.00 33.90 C ATOM 1321 NH1 ARG A 92 12.799 -58.088 6.742 1.00 28.08 N ATOM 1322 NH2 ARG A 92 14.927 -57.270 6.333 1.00 44.27 N ATOM 1323 HA ARG A 92 9.797 -52.193 9.832 1.00 0.00 H ATOM 1324 HB2 ARG A 92 11.352 -54.106 9.984 1.00 0.00 H ATOM 1325 HB3 ARG A 92 10.088 -54.441 8.778 1.00 0.00 H ATOM 1326 HG2 ARG A 92 11.721 -53.654 7.065 1.00 0.00 H ATOM 1327 HG3 ARG A 92 12.946 -53.734 8.353 1.00 0.00 H ATOM 1328 HD2 ARG A 92 11.301 -55.949 7.148 1.00 0.00 H ATOM 1329 HD3 ARG A 92 11.962 -56.109 8.792 1.00 0.00 H ATOM 1330 HE ARG A 92 14.100 -55.166 7.262 1.00 0.00 H ATOM 1331 HH12 ARG A 92 13.060 -59.018 6.358 1.00 0.00 H ATOM 1332 HH11 ARG A 92 11.833 -57.921 7.089 1.00 0.00 H ATOM 1333 HH22 ARG A 92 15.216 -58.190 5.943 1.00 0.00 H ATOM 1334 HH21 ARG A 92 15.605 -56.481 6.361 1.00 0.00 H ATOM 1335 H ARG A 92 10.208 -52.565 6.921 1.00 0.00 H ATOM 1336 N VAL A 93 11.889 -51.353 10.712 1.00 14.82 N ATOM 1337 CA VAL A 93 13.045 -50.735 11.328 1.00 13.29 C ATOM 1338 C VAL A 93 13.835 -51.834 12.053 1.00 20.24 C ATOM 1339 O VAL A 93 13.266 -52.701 12.746 1.00 11.78 O ATOM 1340 CB VAL A 93 12.600 -49.683 12.361 1.00 13.76 C ATOM 1341 CG1 VAL A 93 13.790 -49.149 13.194 1.00 16.70 C ATOM 1342 CG2 VAL A 93 11.861 -48.533 11.652 1.00 14.81 C ATOM 1343 HA VAL A 93 13.653 -50.247 10.566 1.00 0.00 H ATOM 1344 HB VAL A 93 11.918 -50.166 13.061 1.00 0.00 H ATOM 1345 HG11 VAL A 93 14.257 -49.976 13.729 1.00 0.00 H ATOM 1346 HG12 VAL A 93 14.519 -48.687 12.529 1.00 0.00 H ATOM 1347 HG13 VAL A 93 13.429 -48.410 13.909 1.00 0.00 H ATOM 1348 HG21 VAL A 93 12.528 -48.067 10.927 1.00 0.00 H ATOM 1349 HG22 VAL A 93 10.984 -48.928 11.139 1.00 0.00 H ATOM 1350 HG23 VAL A 93 11.550 -47.793 12.390 1.00 0.00 H ATOM 1351 H VAL A 93 11.145 -51.718 11.341 1.00 0.00 H ATOM 1352 N VAL A 94 15.155 -51.815 11.890 1.00 14.69 N ATOM 1353 CA VAL A 94 15.991 -52.840 12.530 1.00 16.60 C ATOM 1354 C VAL A 94 16.386 -52.455 13.956 1.00 13.11 C ATOM 1355 O VAL A 94 16.766 -51.337 14.224 1.00 14.62 O ATOM 1356 CB VAL A 94 17.247 -53.087 11.701 1.00 23.85 C ATOM 1357 CG1 VAL A 94 18.265 -53.903 12.482 1.00 29.94 C ATOM 1358 CG2 VAL A 94 16.868 -53.812 10.403 1.00 20.93 C ATOM 1359 HA VAL A 94 15.397 -53.752 12.584 1.00 0.00 H ATOM 1360 HB VAL A 94 17.702 -52.126 11.461 1.00 0.00 H ATOM 1361 HG11 VAL A 94 18.544 -53.363 13.387 1.00 0.00 H ATOM 1362 HG12 VAL A 94 17.829 -54.865 12.751 1.00 0.00 H ATOM 1363 HG13 VAL A 94 19.150 -54.063 11.866 1.00 0.00 H ATOM 1364 HG21 VAL A 94 16.398 -54.765 10.645 1.00 0.00 H ATOM 1365 HG22 VAL A 94 16.172 -53.196 9.834 1.00 0.00 H ATOM 1366 HG23 VAL A 94 17.766 -53.988 9.811 1.00 0.00 H ATOM 1367 H VAL A 94 15.596 -51.074 11.309 1.00 0.00 H ATOM 1368 N TYR A 95 16.241 -53.392 14.878 1.00 13.03 N ATOM 1369 CA TYR A 95 16.762 -53.223 16.229 1.00 15.11 C ATOM 1370 C TYR A 95 17.890 -54.231 16.366 1.00 21.50 C ATOM 1371 O TYR A 95 17.647 -55.424 16.248 1.00 12.14 O ATOM 1372 CB TYR A 95 15.653 -53.417 17.293 1.00 22.17 C ATOM 1373 CG TYR A 95 14.767 -52.203 17.386 1.00 18.49 C ATOM 1374 CD1 TYR A 95 13.851 -51.902 16.381 1.00 16.31 C ATOM 1375 CD2 TYR A 95 14.893 -51.297 18.448 1.00 16.35 C ATOM 1376 CE1 TYR A 95 13.060 -50.736 16.448 1.00 14.32 C ATOM 1377 CE2 TYR A 95 14.106 -50.160 18.518 1.00 14.78 C ATOM 1378 CZ TYR A 95 13.207 -49.882 17.504 1.00 15.41 C ATOM 1379 OH TYR A 95 12.456 -48.731 17.552 1.00 23.38 O ATOM 1380 HA TYR A 95 17.132 -52.211 16.396 1.00 0.00 H ATOM 1381 HB3 TYR A 95 16.118 -53.593 18.263 1.00 0.00 H ATOM 1382 HB2 TYR A 95 15.046 -54.280 17.020 1.00 0.00 H ATOM 1383 HD2 TYR A 95 15.624 -51.491 19.233 1.00 0.00 H ATOM 1384 HE2 TYR A 95 14.195 -49.486 19.370 1.00 0.00 H ATOM 1385 HE1 TYR A 95 12.336 -50.518 15.663 1.00 0.00 H ATOM 1386 HD1 TYR A 95 13.744 -52.576 15.531 1.00 0.00 H ATOM 1387 HH TYR A 95 13.058 -47.945 17.563 1.00 0.00 H ATOM 1388 H TYR A 95 15.743 -54.271 14.633 1.00 0.00 H ATOM 1389 N ASN A 96 19.106 -53.741 16.641 1.00 18.32 N ATOM 1390 CA ASN A 96 20.310 -54.572 16.679 1.00 20.10 C ATOM 1391 C ASN A 96 21.232 -54.185 17.813 1.00 27.26 C ATOM 1392 O ASN A 96 22.447 -54.299 17.696 1.00 24.19 O ATOM 1393 CB ASN A 96 21.082 -54.449 15.366 1.00 17.31 C ATOM 1394 CG ASN A 96 21.411 -53.021 15.043 1.00 27.71 C ATOM 1395 OD1 ASN A 96 21.254 -52.114 15.883 1.00 34.30 O ATOM 1396 ND2 ASN A 96 21.795 -52.785 13.808 1.00 37.41 N ATOM 1397 HA ASN A 96 19.978 -55.599 16.832 1.00 0.00 H ATOM 1398 HB2 ASN A 96 22.010 -55.015 15.448 1.00 0.00 H ATOM 1399 HB3 ASN A 96 20.476 -54.862 14.560 1.00 0.00 H ATOM 1400 HD22 ASN A 96 21.913 -53.574 13.140 1.00 0.00 H ATOM 1401 HD21 ASN A 96 21.981 -51.810 13.499 1.00 0.00 H ATOM 1402 H ASN A 96 19.199 -52.724 16.836 1.00 0.00 H ATOM 1403 N SER A 97 20.651 -53.721 18.914 1.00 24.95 N ATOM 1404 CA SER A 97 21.439 -53.339 20.068 1.00 21.18 C ATOM 1405 C SER A 97 20.657 -53.597 21.344 1.00 27.18 C ATOM 1406 O SER A 97 19.426 -53.514 21.355 1.00 19.65 O ATOM 1407 CB SER A 97 21.819 -51.857 19.972 1.00 23.32 C ATOM 1408 OG SER A 97 22.352 -51.395 21.200 1.00 30.16 O ATOM 1409 HA SER A 97 22.350 -53.938 20.089 1.00 0.00 H ATOM 1410 HB2 SER A 97 20.931 -51.275 19.726 1.00 0.00 H ATOM 1411 HB3 SER A 97 22.565 -51.729 19.187 1.00 0.00 H ATOM 1412 HG SER A 97 23.161 -51.919 21.425 1.00 0.00 H ATOM 1413 H SER A 97 19.615 -53.631 18.948 1.00 0.00 H ATOM 1414 N ARG A 98 21.391 -53.901 22.413 1.00 24.12 N ATOM 1415 CA ARG A 98 20.838 -54.048 23.764 1.00 24.97 C ATOM 1416 C ARG A 98 20.447 -52.705 24.397 1.00 18.27 C ATOM 1417 O ARG A 98 19.645 -52.637 25.324 1.00 23.19 O ATOM 1418 CB ARG A 98 21.857 -54.720 24.674 1.00 34.94 C ATOM 1419 CG ARG A 98 21.839 -56.175 24.632 1.00 42.47 C ATOM 1420 CD ARG A 98 23.108 -56.686 25.332 1.00 49.56 C ATOM 1421 NE ARG A 98 23.154 -58.130 25.208 1.00 53.10 N ATOM 1422 CZ ARG A 98 22.247 -58.924 25.753 1.00 69.09 C ATOM 1423 NH1 ARG A 98 21.273 -58.380 26.496 1.00 52.40 N ATOM 1424 NH2 ARG A 98 22.320 -60.246 25.564 1.00 56.79 N ATOM 1425 HA ARG A 98 19.938 -54.655 23.663 1.00 0.00 H ATOM 1426 HB2 ARG A 98 22.851 -54.383 24.379 1.00 0.00 H ATOM 1427 HB3 ARG A 98 21.657 -54.406 25.699 1.00 0.00 H ATOM 1428 HG2 ARG A 98 20.955 -56.549 25.148 1.00 0.00 H ATOM 1429 HG3 ARG A 98 21.825 -56.515 23.597 1.00 0.00 H ATOM 1430 HD2 ARG A 98 23.084 -56.408 26.386 1.00 0.00 H ATOM 1431 HD3 ARG A 98 23.989 -56.248 24.862 1.00 0.00 H ATOM 1432 HE ARG A 98 23.932 -58.559 24.668 1.00 0.00 H ATOM 1433 HH12 ARG A 98 20.551 -58.988 26.933 1.00 0.00 H ATOM 1434 HH11 ARG A 98 21.239 -57.350 26.636 1.00 0.00 H ATOM 1435 HH22 ARG A 98 21.608 -60.872 25.991 1.00 0.00 H ATOM 1436 HH21 ARG A 98 23.088 -60.648 24.990 1.00 0.00 H ATOM 1437 H ARG A 98 22.413 -54.042 22.283 1.00 0.00 H ATOM 1438 N THR A 99 21.019 -51.628 23.864 1.00 24.41 N ATOM 1439 CA THR A 99 20.744 -50.261 24.298 1.00 24.74 C ATOM 1440 C THR A 99 19.364 -49.796 23.826 1.00 23.55 C ATOM 1441 O THR A 99 19.011 -49.939 22.644 1.00 19.61 O ATOM 1442 CB THR A 99 21.829 -49.316 23.749 1.00 26.86 C ATOM 1443 OG1 THR A 99 23.091 -49.708 24.276 1.00 31.19 O ATOM 1444 CG2 THR A 99 21.553 -47.859 24.125 1.00 31.45 C ATOM 1445 HA THR A 99 20.754 -50.240 25.388 1.00 0.00 H ATOM 1446 HB THR A 99 21.827 -49.387 22.661 1.00 0.00 H ATOM 1447 HG1 THR A 99 23.287 -50.639 24.002 1.00 0.00 H ATOM 1448 HG23 THR A 99 20.586 -47.558 23.722 1.00 0.00 H ATOM 1449 HG21 THR A 99 21.542 -47.761 25.211 1.00 0.00 H ATOM 1450 HG22 THR A 99 22.335 -47.224 23.710 1.00 0.00 H ATOM 1451 H THR A 99 21.702 -51.768 23.093 1.00 0.00 H ATOM 1452 N ASP A 100 18.597 -49.221 24.750 1.00 19.16 N ATOM 1453 CA ASP A 100 17.281 -48.663 24.420 1.00 26.05 C ATOM 1454 C ASP A 100 17.305 -47.720 23.238 1.00 26.17 C ATOM 1455 O ASP A 100 18.155 -46.851 23.180 1.00 23.87 O ATOM 1456 CB ASP A 100 16.697 -47.864 25.581 1.00 29.42 C ATOM 1457 CG ASP A 100 16.272 -48.722 26.756 1.00 38.09 C ATOM 1458 OD1 ASP A 100 15.638 -49.782 26.546 1.00 32.82 O ATOM 1459 OD2 ASP A 100 16.499 -48.248 27.897 1.00 49.42 O ATOM 1460 HA ASP A 100 16.676 -49.539 24.187 1.00 0.00 H ATOM 1461 HB2 ASP A 100 17.451 -47.156 25.926 1.00 0.00 H ATOM 1462 HB3 ASP A 100 15.826 -47.318 25.220 1.00 0.00 H ATOM 1463 H ASP A 100 18.939 -49.166 25.730 1.00 0.00 H ATOM 1464 N LYS A 101 16.457 -47.973 22.247 1.00 17.98 N ATOM 1465 CA LYS A 101 16.357 -47.039 21.153 1.00 17.89 C ATOM 1466 C LYS A 101 14.866 -46.651 20.976 1.00 12.93 C ATOM 1467 O LYS A 101 13.977 -47.439 21.241 1.00 16.51 O ATOM 1468 CB LYS A 101 17.003 -47.665 19.908 1.00 22.52 C ATOM 1469 CG LYS A 101 16.630 -47.144 18.553 1.00 31.92 C ATOM 1470 CD LYS A 101 17.143 -48.107 17.478 1.00 39.89 C ATOM 1471 CE LYS A 101 16.506 -47.980 16.140 1.00 33.44 C ATOM 1472 NZ LYS A 101 17.100 -48.991 15.257 1.00 25.89 N ATOM 1473 HA LYS A 101 16.899 -46.113 21.344 1.00 0.00 H ATOM 1474 HB2 LYS A 101 18.081 -47.542 20.012 1.00 0.00 H ATOM 1475 HB3 LYS A 101 16.757 -48.727 19.920 1.00 0.00 H ATOM 1476 HG2 LYS A 101 15.545 -47.062 18.481 1.00 0.00 H ATOM 1477 HG3 LYS A 101 17.078 -46.161 18.405 1.00 0.00 H ATOM 1478 HD2 LYS A 101 18.213 -47.935 17.357 1.00 0.00 H ATOM 1479 HD3 LYS A 101 16.977 -49.124 17.833 1.00 0.00 H ATOM 1480 HE2 LYS A 101 16.687 -46.984 15.737 1.00 0.00 H ATOM 1481 HE3 LYS A 101 15.432 -48.147 16.224 1.00 0.00 H ATOM 1482 HZ1 LYS A 101 18.125 -48.827 15.185 1.00 0.00 H ATOM 1483 HZ2 LYS A 101 16.926 -49.938 15.650 1.00 0.00 H ATOM 1484 HZ3 LYS A 101 16.669 -48.921 14.313 1.00 0.00 H ATOM 1485 H LYS A 101 15.873 -48.833 22.260 1.00 0.00 H ATOM 1486 N PRO A 102 14.605 -45.372 20.636 1.00 14.75 N ATOM 1487 CA PRO A 102 13.235 -44.881 20.491 1.00 18.83 C ATOM 1488 C PRO A 102 12.469 -45.665 19.431 1.00 12.24 C ATOM 1489 O PRO A 102 13.044 -46.112 18.455 1.00 18.15 O ATOM 1490 CB PRO A 102 13.434 -43.428 20.019 1.00 18.26 C ATOM 1491 CG PRO A 102 14.780 -43.068 20.529 1.00 18.43 C ATOM 1492 CD PRO A 102 15.584 -44.307 20.384 1.00 16.33 C ATOM 1493 HA PRO A 102 12.660 -44.976 21.412 1.00 0.00 H ATOM 1494 HD3 PRO A 102 16.001 -44.388 19.380 1.00 0.00 H ATOM 1495 HD2 PRO A 102 16.392 -44.337 21.115 1.00 0.00 H ATOM 1496 HG3 PRO A 102 14.726 -42.765 21.575 1.00 0.00 H ATOM 1497 HG2 PRO A 102 15.211 -42.259 19.939 1.00 0.00 H ATOM 1498 HB2 PRO A 102 13.402 -43.365 18.931 1.00 0.00 H ATOM 1499 HB3 PRO A 102 12.671 -42.775 20.442 1.00 0.00 H ATOM 1500 N TRP A 103 11.177 -45.838 19.623 1.00 14.71 N ATOM 1501 CA TRP A 103 10.330 -46.276 18.533 1.00 12.14 C ATOM 1502 C TRP A 103 9.941 -44.999 17.767 1.00 12.41 C ATOM 1503 O TRP A 103 9.293 -44.140 18.321 1.00 12.68 O ATOM 1504 CB TRP A 103 9.109 -46.976 19.079 1.00 10.62 C ATOM 1505 CG TRP A 103 8.307 -47.696 18.068 1.00 14.61 C ATOM 1506 CD1 TRP A 103 8.771 -48.415 17.010 1.00 11.54 C ATOM 1507 CD2 TRP A 103 6.874 -47.797 18.031 1.00 12.92 C ATOM 1508 NE1 TRP A 103 7.722 -48.951 16.321 1.00 14.49 N ATOM 1509 CE2 TRP A 103 6.546 -48.581 16.920 1.00 10.37 C ATOM 1510 CE3 TRP A 103 5.844 -47.265 18.810 1.00 12.20 C ATOM 1511 CZ2 TRP A 103 5.250 -48.873 16.584 1.00 10.90 C ATOM 1512 CZ3 TRP A 103 4.543 -47.561 18.479 1.00 9.30 C ATOM 1513 CH2 TRP A 103 4.252 -48.331 17.368 1.00 10.38 C ATOM 1514 HA TRP A 103 10.836 -46.986 17.878 1.00 0.00 H ATOM 1515 HB2 TRP A 103 9.437 -47.696 19.829 1.00 0.00 H ATOM 1516 HB3 TRP A 103 8.471 -46.228 19.550 1.00 0.00 H ATOM 1517 HE1 TRP A 103 7.802 -49.548 15.473 1.00 0.00 H ATOM 1518 HD1 TRP A 103 9.822 -48.543 16.752 1.00 0.00 H ATOM 1519 HZ2 TRP A 103 5.016 -49.509 15.730 1.00 0.00 H ATOM 1520 HH2 TRP A 103 3.210 -48.514 17.105 1.00 0.00 H ATOM 1521 HZ3 TRP A 103 3.731 -47.184 19.100 1.00 0.00 H ATOM 1522 HE3 TRP A 103 6.068 -46.627 19.665 1.00 0.00 H ATOM 1523 H TRP A 103 10.764 -45.659 20.561 1.00 0.00 H ATOM 1524 N PRO A 104 10.367 -44.870 16.494 1.00 12.55 N ATOM 1525 CA PRO A 104 10.351 -43.561 15.825 1.00 16.76 C ATOM 1526 C PRO A 104 9.018 -43.222 15.165 1.00 18.54 C ATOM 1527 O PRO A 104 8.974 -43.156 13.930 1.00 10.85 O ATOM 1528 CB PRO A 104 11.470 -43.693 14.771 1.00 14.55 C ATOM 1529 CG PRO A 104 11.478 -45.142 14.437 1.00 14.50 C ATOM 1530 CD PRO A 104 11.102 -45.874 15.703 1.00 12.41 C ATOM 1531 HA PRO A 104 10.499 -42.749 16.537 1.00 0.00 H ATOM 1532 HD3 PRO A 104 10.468 -46.732 15.480 1.00 0.00 H ATOM 1533 HD2 PRO A 104 11.992 -46.210 16.235 1.00 0.00 H ATOM 1534 HG3 PRO A 104 12.470 -45.447 14.105 1.00 0.00 H ATOM 1535 HG2 PRO A 104 10.753 -45.352 13.651 1.00 0.00 H ATOM 1536 HB2 PRO A 104 11.245 -43.093 13.889 1.00 0.00 H ATOM 1537 HB3 PRO A 104 12.430 -43.385 15.184 1.00 0.00 H ATOM 1538 N VAL A 105 7.990 -43.010 15.984 1.00 14.36 N ATOM 1539 CA VAL A 105 6.624 -42.739 15.556 1.00 11.63 C ATOM 1540 C VAL A 105 6.172 -41.377 16.088 1.00 12.19 C ATOM 1541 O VAL A 105 6.331 -41.080 17.290 1.00 13.38 O ATOM 1542 CB VAL A 105 5.610 -43.793 16.128 1.00 16.91 C ATOM 1543 CG1 VAL A 105 4.194 -43.484 15.604 1.00 25.76 C ATOM 1544 CG2 VAL A 105 5.943 -45.144 15.699 1.00 18.36 C ATOM 1545 HA VAL A 105 6.628 -42.774 14.467 1.00 0.00 H ATOM 1546 HB VAL A 105 5.658 -43.732 17.215 1.00 0.00 H ATOM 1547 HG11 VAL A 105 3.899 -42.485 15.925 1.00 0.00 H ATOM 1548 HG12 VAL A 105 4.192 -43.532 14.515 1.00 0.00 H ATOM 1549 HG13 VAL A 105 3.493 -44.217 16.003 1.00 0.00 H ATOM 1550 HG21 VAL A 105 5.916 -45.195 14.611 1.00 0.00 H ATOM 1551 HG22 VAL A 105 6.942 -45.400 16.052 1.00 0.00 H ATOM 1552 HG23 VAL A 105 5.219 -45.845 16.115 1.00 0.00 H ATOM 1553 H VAL A 105 8.176 -43.040 17.007 1.00 0.00 H ATOM 1554 N ALA A 106 5.563 -40.580 15.217 1.00 9.69 N ATOM 1555 CA ALA A 106 5.014 -39.263 15.585 1.00 13.55 C ATOM 1556 C ALA A 106 3.741 -39.051 14.778 1.00 14.22 C ATOM 1557 O ALA A 106 3.684 -39.421 13.617 1.00 14.57 O ATOM 1558 CB ALA A 106 6.002 -38.150 15.294 1.00 12.61 C ATOM 1559 HA ALA A 106 4.807 -39.240 16.655 1.00 0.00 H ATOM 1560 HB1 ALA A 106 6.914 -38.317 15.866 1.00 0.00 H ATOM 1561 HB2 ALA A 106 6.236 -38.143 14.229 1.00 0.00 H ATOM 1562 HB3 ALA A 106 5.564 -37.193 15.578 1.00 0.00 H ATOM 1563 H ALA A 106 5.470 -40.900 14.232 1.00 0.00 H ATOM 1564 N LEU A 107 2.704 -38.550 15.435 1.00 14.32 N ATOM 1565 CA LEU A 107 1.426 -38.236 14.815 1.00 11.55 C ATOM 1566 C LEU A 107 1.300 -36.745 14.576 1.00 17.68 C ATOM 1567 O LEU A 107 1.645 -35.956 15.452 1.00 13.03 O ATOM 1568 CB LEU A 107 0.283 -38.646 15.734 1.00 13.52 C ATOM 1569 CG LEU A 107 0.278 -40.085 16.208 1.00 21.46 C ATOM 1570 CD1 LEU A 107 -0.904 -40.276 17.132 1.00 17.84 C ATOM 1571 CD2 LEU A 107 0.185 -41.028 15.018 1.00 21.44 C ATOM 1572 HA LEU A 107 1.377 -38.777 13.870 1.00 0.00 H ATOM 1573 HB2 LEU A 107 0.322 -38.007 16.616 1.00 0.00 H ATOM 1574 HB3 LEU A 107 -0.651 -38.470 15.200 1.00 0.00 H ATOM 1575 HG LEU A 107 1.202 -40.309 16.741 1.00 0.00 H ATOM 1576 HD21 LEU A 107 -0.735 -40.829 14.469 1.00 0.00 H ATOM 1577 HD22 LEU A 107 1.042 -40.870 14.363 1.00 0.00 H ATOM 1578 HD23 LEU A 107 0.182 -42.059 15.372 1.00 0.00 H ATOM 1579 HD11 LEU A 107 -0.811 -39.602 17.983 1.00 0.00 H ATOM 1580 HD12 LEU A 107 -1.825 -40.056 16.592 1.00 0.00 H ATOM 1581 HD13 LEU A 107 -0.925 -41.307 17.484 1.00 0.00 H ATOM 1582 H LEU A 107 2.811 -38.371 16.454 1.00 0.00 H ATOM 1583 N TYR A 108 0.791 -36.367 13.404 1.00 15.36 N ATOM 1584 CA TYR A 108 0.535 -34.977 13.050 1.00 15.52 C ATOM 1585 C TYR A 108 -0.963 -34.801 12.821 1.00 14.19 C ATOM 1586 O TYR A 108 -1.492 -35.339 11.864 1.00 14.98 O ATOM 1587 CB TYR A 108 1.309 -34.608 11.779 1.00 16.99 C ATOM 1588 CG TYR A 108 2.801 -34.574 12.033 1.00 19.59 C ATOM 1589 CD1 TYR A 108 3.529 -35.765 12.090 1.00 23.26 C ATOM 1590 CD2 TYR A 108 3.489 -33.381 12.228 1.00 22.47 C ATOM 1591 CE1 TYR A 108 4.889 -35.777 12.332 1.00 26.26 C ATOM 1592 CE2 TYR A 108 4.874 -33.389 12.462 1.00 32.07 C ATOM 1593 CZ TYR A 108 5.563 -34.601 12.524 1.00 32.35 C ATOM 1594 OH TYR A 108 6.925 -34.679 12.754 1.00 35.64 O ATOM 1595 HA TYR A 108 0.865 -34.322 13.856 1.00 0.00 H ATOM 1596 HB3 TYR A 108 0.984 -33.625 11.438 1.00 0.00 H ATOM 1597 HB2 TYR A 108 1.097 -35.347 11.007 1.00 0.00 H ATOM 1598 HD2 TYR A 108 2.950 -32.434 12.199 1.00 0.00 H ATOM 1599 HE2 TYR A 108 5.410 -32.449 12.595 1.00 0.00 H ATOM 1600 HE1 TYR A 108 5.426 -36.725 12.370 1.00 0.00 H ATOM 1601 HD1 TYR A 108 3.009 -36.711 11.939 1.00 0.00 H ATOM 1602 HH TYR A 108 7.204 -35.629 12.758 1.00 0.00 H ATOM 1603 H TYR A 108 0.564 -37.103 12.705 1.00 0.00 H ATOM 1604 N LEU A 109 -1.661 -34.083 13.694 1.00 14.35 N ATOM 1605 CA LEU A 109 -3.127 -34.065 13.641 1.00 18.04 C ATOM 1606 C LEU A 109 -3.597 -32.629 13.417 1.00 16.42 C ATOM 1607 O LEU A 109 -3.189 -31.720 14.112 1.00 19.35 O ATOM 1608 CB LEU A 109 -3.717 -34.578 14.958 1.00 13.07 C ATOM 1609 CG LEU A 109 -3.157 -35.933 15.414 1.00 16.56 C ATOM 1610 CD1 LEU A 109 -3.604 -36.197 16.828 1.00 16.60 C ATOM 1611 CD2 LEU A 109 -3.537 -37.079 14.507 1.00 15.75 C ATOM 1612 HA LEU A 109 -3.460 -34.709 12.827 1.00 0.00 H ATOM 1613 HB2 LEU A 109 -3.509 -33.843 15.735 1.00 0.00 H ATOM 1614 HB3 LEU A 109 -4.795 -34.678 14.834 1.00 0.00 H ATOM 1615 HG LEU A 109 -2.070 -35.871 15.365 1.00 0.00 H ATOM 1616 HD21 LEU A 109 -4.623 -37.169 14.473 1.00 0.00 H ATOM 1617 HD22 LEU A 109 -3.155 -36.889 13.504 1.00 0.00 H ATOM 1618 HD23 LEU A 109 -3.106 -38.003 14.892 1.00 0.00 H ATOM 1619 HD11 LEU A 109 -3.231 -35.406 17.479 1.00 0.00 H ATOM 1620 HD12 LEU A 109 -4.693 -36.217 16.866 1.00 0.00 H ATOM 1621 HD13 LEU A 109 -3.210 -37.158 17.159 1.00 0.00 H ATOM 1622 H LEU A 109 -1.164 -33.529 14.421 1.00 0.00 H ATOM 1623 N THR A 110 -4.562 -32.450 12.540 1.00 14.56 N ATOM 1624 CA THR A 110 -5.040 -31.116 12.218 1.00 16.51 C ATOM 1625 C THR A 110 -6.563 -31.114 12.315 1.00 15.08 C ATOM 1626 O THR A 110 -7.220 -32.029 11.829 1.00 16.89 O ATOM 1627 CB THR A 110 -4.511 -30.670 10.775 1.00 30.25 C ATOM 1628 OG1 THR A 110 -4.631 -29.249 10.568 1.00 35.31 O ATOM 1629 CG2 THR A 110 -5.269 -31.375 9.650 1.00 37.68 C ATOM 1630 HA THR A 110 -4.651 -30.384 12.926 1.00 0.00 H ATOM 1631 HB THR A 110 -3.459 -30.955 10.749 1.00 0.00 H ATOM 1632 HG1 THR A 110 -5.582 -28.985 10.643 1.00 0.00 H ATOM 1633 HG23 THR A 110 -5.194 -32.454 9.783 1.00 0.00 H ATOM 1634 HG21 THR A 110 -6.317 -31.077 9.677 1.00 0.00 H ATOM 1635 HG22 THR A 110 -4.835 -31.095 8.690 1.00 0.00 H ATOM 1636 H THR A 110 -4.988 -33.275 12.071 1.00 0.00 H ATOM 1637 N PRO A 111 -7.128 -30.087 12.969 1.00 20.54 N ATOM 1638 CA PRO A 111 -8.587 -30.052 13.131 1.00 22.53 C ATOM 1639 C PRO A 111 -9.327 -29.977 11.804 1.00 17.04 C ATOM 1640 O PRO A 111 -8.845 -29.276 10.916 1.00 20.62 O ATOM 1641 CB PRO A 111 -8.816 -28.750 13.887 1.00 17.51 C ATOM 1642 CG PRO A 111 -7.502 -28.440 14.549 1.00 25.11 C ATOM 1643 CD PRO A 111 -6.460 -28.935 13.595 1.00 23.43 C ATOM 1644 HA PRO A 111 -8.951 -30.951 13.628 1.00 0.00 H ATOM 1645 HD3 PRO A 111 -6.209 -28.175 12.856 1.00 0.00 H ATOM 1646 HD2 PRO A 111 -5.556 -29.241 14.122 1.00 0.00 H ATOM 1647 HG3 PRO A 111 -7.423 -28.957 15.505 1.00 0.00 H ATOM 1648 HG2 PRO A 111 -7.397 -27.367 14.708 1.00 0.00 H ATOM 1649 HB2 PRO A 111 -9.095 -27.952 13.199 1.00 0.00 H ATOM 1650 HB3 PRO A 111 -9.600 -28.874 14.634 1.00 0.00 H ATOM 1651 N VAL A 112 -10.415 -30.715 11.667 1.00 16.42 N ATOM 1652 CA VAL A 112 -11.394 -30.579 10.560 1.00 21.55 C ATOM 1653 C VAL A 112 -12.246 -29.316 10.792 1.00 29.09 C ATOM 1654 O VAL A 112 -12.245 -28.732 11.884 1.00 23.39 O ATOM 1655 CB VAL A 112 -12.265 -31.849 10.390 1.00 26.64 C ATOM 1656 CG1 VAL A 112 -11.350 -33.063 10.099 1.00 25.92 C ATOM 1657 CG2 VAL A 112 -13.130 -32.097 11.613 1.00 23.41 C ATOM 1658 HA VAL A 112 -10.851 -30.469 9.621 1.00 0.00 H ATOM 1659 HB VAL A 112 -12.941 -31.701 9.548 1.00 0.00 H ATOM 1660 HG11 VAL A 112 -10.787 -32.881 9.183 1.00 0.00 H ATOM 1661 HG12 VAL A 112 -10.659 -33.203 10.930 1.00 0.00 H ATOM 1662 HG13 VAL A 112 -11.962 -33.957 9.979 1.00 0.00 H ATOM 1663 HG21 VAL A 112 -12.492 -32.229 12.487 1.00 0.00 H ATOM 1664 HG22 VAL A 112 -13.790 -31.243 11.769 1.00 0.00 H ATOM 1665 HG23 VAL A 112 -13.727 -32.996 11.458 1.00 0.00 H ATOM 1666 H VAL A 112 -10.598 -31.443 12.387 1.00 0.00 H ATOM 1667 N SER A 113 -12.915 -28.842 9.760 1.00 21.47 N ATOM 1668 CA SER A 113 -13.555 -27.536 9.815 1.00 28.18 C ATOM 1669 C SER A 113 -14.750 -27.526 10.803 1.00 24.26 C ATOM 1670 O SER A 113 -15.095 -26.479 11.376 1.00 30.40 O ATOM 1671 CB SER A 113 -13.965 -27.072 8.405 1.00 35.23 C ATOM 1672 OG SER A 113 -14.958 -27.930 7.856 1.00 41.57 O ATOM 1673 HA SER A 113 -12.829 -26.819 10.199 1.00 0.00 H ATOM 1674 HB2 SER A 113 -13.088 -27.080 7.757 1.00 0.00 H ATOM 1675 HB3 SER A 113 -14.362 -26.059 8.464 1.00 0.00 H ATOM 1676 HG SER A 113 -15.204 -27.611 6.952 1.00 0.00 H ATOM 1677 H SER A 113 -12.987 -29.411 8.892 1.00 0.00 H ATOM 1678 N SER A 114 -15.308 -28.693 11.105 1.00 21.52 N ATOM 1679 CA SER A 114 -16.389 -28.727 12.090 1.00 26.88 C ATOM 1680 C SER A 114 -15.892 -28.784 13.527 1.00 37.34 C ATOM 1681 O SER A 114 -16.711 -28.669 14.451 1.00 31.32 O ATOM 1682 CB SER A 114 -17.280 -29.945 11.868 1.00 27.53 C ATOM 1683 OG SER A 114 -16.463 -31.095 11.772 1.00 30.75 O ATOM 1684 HA SER A 114 -16.940 -27.797 11.946 1.00 0.00 H ATOM 1685 HB2 SER A 114 -17.848 -29.821 10.946 1.00 0.00 H ATOM 1686 HB3 SER A 114 -17.969 -30.053 12.706 1.00 0.00 H ATOM 1687 HG SER A 114 -15.948 -31.203 12.611 1.00 0.00 H ATOM 1688 H SER A 114 -14.982 -29.569 10.648 1.00 0.00 H ATOM 1689 N ALA A 115 -14.583 -28.943 13.752 1.00 25.01 N ATOM 1690 CA ALA A 115 -14.125 -28.982 15.140 1.00 27.34 C ATOM 1691 C ALA A 115 -14.288 -27.590 15.788 1.00 23.39 C ATOM 1692 O ALA A 115 -13.934 -26.563 15.199 1.00 25.69 O ATOM 1693 CB ALA A 115 -12.691 -29.438 15.207 1.00 19.99 C ATOM 1694 HA ALA A 115 -14.734 -29.696 15.694 1.00 0.00 H ATOM 1695 HB1 ALA A 115 -12.608 -30.436 14.777 1.00 0.00 H ATOM 1696 HB2 ALA A 115 -12.064 -28.746 14.645 1.00 0.00 H ATOM 1697 HB3 ALA A 115 -12.367 -29.461 16.247 1.00 0.00 H ATOM 1698 H ALA A 115 -13.911 -29.036 12.963 1.00 0.00 H ATOM 1699 N GLY A 116 -14.817 -27.555 17.005 1.00 27.34 N ATOM 1700 CA GLY A 116 -14.918 -26.311 17.760 1.00 26.60 C ATOM 1701 C GLY A 116 -15.126 -26.640 19.224 1.00 23.92 C ATOM 1702 O GLY A 116 -15.774 -27.646 19.566 1.00 38.27 O ATOM 1703 HA3 GLY A 116 -15.762 -25.727 17.393 1.00 0.00 H ATOM 1704 HA2 GLY A 116 -14.000 -25.735 17.641 1.00 0.00 H ATOM 1705 H GLY A 116 -15.168 -28.436 17.431 1.00 0.00 H ATOM 1706 N GLY A 117 -14.604 -25.809 20.103 1.00 27.81 N ATOM 1707 CA GLY A 117 -14.730 -26.085 21.522 1.00 30.10 C ATOM 1708 C GLY A 117 -13.729 -27.159 21.901 1.00 22.38 C ATOM 1709 O GLY A 117 -12.668 -27.294 21.277 1.00 23.31 O ATOM 1710 HA3 GLY A 117 -15.740 -26.432 21.740 1.00 0.00 H ATOM 1711 HA2 GLY A 117 -14.528 -25.178 22.091 1.00 0.00 H ATOM 1712 H GLY A 117 -14.103 -24.957 19.780 1.00 0.00 H ATOM 1713 N VAL A 118 -14.112 -27.974 22.876 1.00 16.73 N ATOM 1714 CA VAL A 118 -13.235 -29.014 23.396 1.00 25.38 C ATOM 1715 C VAL A 118 -13.238 -30.158 22.382 1.00 22.09 C ATOM 1716 O VAL A 118 -14.165 -30.951 22.343 1.00 23.74 O ATOM 1717 CB VAL A 118 -13.685 -29.501 24.775 1.00 23.09 C ATOM 1718 CG1 VAL A 118 -12.798 -30.593 25.281 1.00 20.57 C ATOM 1719 CG2 VAL A 118 -13.671 -28.332 25.782 1.00 28.16 C ATOM 1720 HA VAL A 118 -12.228 -28.619 23.530 1.00 0.00 H ATOM 1721 HB VAL A 118 -14.698 -29.891 24.674 1.00 0.00 H ATOM 1722 HG11 VAL A 118 -12.828 -31.434 24.588 1.00 0.00 H ATOM 1723 HG12 VAL A 118 -11.776 -30.222 25.360 1.00 0.00 H ATOM 1724 HG13 VAL A 118 -13.145 -30.916 26.262 1.00 0.00 H ATOM 1725 HG21 VAL A 118 -12.660 -27.930 25.856 1.00 0.00 H ATOM 1726 HG22 VAL A 118 -14.350 -27.551 25.439 1.00 0.00 H ATOM 1727 HG23 VAL A 118 -13.993 -28.692 26.759 1.00 0.00 H ATOM 1728 H VAL A 118 -15.064 -27.867 23.280 1.00 0.00 H ATOM 1729 N ALA A 119 -12.167 -30.282 21.610 1.00 18.68 N ATOM 1730 CA ALA A 119 -12.124 -31.255 20.514 1.00 13.78 C ATOM 1731 C ALA A 119 -11.513 -32.585 20.980 1.00 15.18 C ATOM 1732 O ALA A 119 -11.689 -33.621 20.328 1.00 17.96 O ATOM 1733 CB ALA A 119 -11.348 -30.687 19.355 1.00 18.45 C ATOM 1734 HA ALA A 119 -13.145 -31.457 20.189 1.00 0.00 H ATOM 1735 HB1 ALA A 119 -11.832 -29.774 19.008 1.00 0.00 H ATOM 1736 HB2 ALA A 119 -10.331 -30.461 19.676 1.00 0.00 H ATOM 1737 HB3 ALA A 119 -11.321 -31.416 18.545 1.00 0.00 H ATOM 1738 H ALA A 119 -11.340 -29.676 21.786 1.00 0.00 H ATOM 1739 N ILE A 120 -10.753 -32.540 22.069 1.00 13.33 N ATOM 1740 CA ILE A 120 -10.214 -33.756 22.706 1.00 11.18 C ATOM 1741 C ILE A 120 -10.359 -33.537 24.194 1.00 9.57 C ATOM 1742 O ILE A 120 -9.908 -32.528 24.726 1.00 14.17 O ATOM 1743 CB ILE A 120 -8.713 -33.945 22.392 1.00 16.92 C ATOM 1744 CG1 ILE A 120 -8.527 -34.096 20.896 1.00 11.63 C ATOM 1745 CG2 ILE A 120 -8.107 -35.178 23.175 1.00 9.72 C ATOM 1746 CD1 ILE A 120 -7.105 -34.115 20.444 1.00 10.19 C ATOM 1747 HA ILE A 120 -10.744 -34.636 22.343 1.00 0.00 H ATOM 1748 HB ILE A 120 -8.170 -33.062 22.729 1.00 0.00 H ATOM 1749 HG12 ILE A 120 -8.994 -35.031 20.588 1.00 0.00 H ATOM 1750 HG13 ILE A 120 -9.029 -33.262 20.405 1.00 0.00 H ATOM 1751 HD11 ILE A 120 -6.622 -33.181 20.730 1.00 0.00 H ATOM 1752 HD12 ILE A 120 -6.587 -34.952 20.913 1.00 0.00 H ATOM 1753 HD13 ILE A 120 -7.071 -34.226 19.360 1.00 0.00 H ATOM 1754 HG21 ILE A 120 -8.218 -35.016 24.247 1.00 0.00 H ATOM 1755 HG22 ILE A 120 -8.637 -36.086 22.887 1.00 0.00 H ATOM 1756 HG23 ILE A 120 -7.050 -35.279 22.929 1.00 0.00 H ATOM 1757 H ILE A 120 -10.530 -31.614 22.487 1.00 0.00 H ATOM 1758 N LYS A 121 -10.969 -34.501 24.875 1.00 9.24 N ATOM 1759 CA LYS A 121 -11.156 -34.420 26.318 1.00 14.92 C ATOM 1760 C LYS A 121 -9.981 -34.998 27.101 1.00 16.46 C ATOM 1761 O LYS A 121 -9.424 -36.056 26.744 1.00 9.74 O ATOM 1762 CB LYS A 121 -12.447 -35.163 26.739 1.00 20.82 C ATOM 1763 CG LYS A 121 -13.715 -34.667 26.023 1.00 32.68 C ATOM 1764 CD LYS A 121 -15.027 -35.306 26.512 1.00 59.52 C ATOM 1765 CE LYS A 121 -15.013 -35.714 27.993 1.00 76.69 C ATOM 1766 NZ LYS A 121 -16.184 -36.592 28.338 1.00 78.52 N ATOM 1767 HA LYS A 121 -11.231 -33.359 26.556 1.00 0.00 H ATOM 1768 HB2 LYS A 121 -12.321 -36.223 26.518 1.00 0.00 H ATOM 1769 HB3 LYS A 121 -12.585 -35.031 27.812 1.00 0.00 H ATOM 1770 HG2 LYS A 121 -13.788 -33.589 26.170 1.00 0.00 H ATOM 1771 HG3 LYS A 121 -13.609 -34.881 24.959 1.00 0.00 H ATOM 1772 HD2 LYS A 121 -15.834 -34.589 26.362 1.00 0.00 H ATOM 1773 HD3 LYS A 121 -15.218 -36.197 25.913 1.00 0.00 H ATOM 1774 HE2 LYS A 121 -15.052 -34.815 28.608 1.00 0.00 H ATOM 1775 HE3 LYS A 121 -14.091 -36.256 28.202 1.00 0.00 H ATOM 1776 HZ1 LYS A 121 -17.068 -36.079 28.147 1.00 0.00 H ATOM 1777 HZ2 LYS A 121 -16.151 -37.455 27.759 1.00 0.00 H ATOM 1778 HZ3 LYS A 121 -16.140 -36.847 29.345 1.00 0.00 H ATOM 1779 H LYS A 121 -11.322 -35.335 24.365 1.00 0.00 H ATOM 1780 N ALA A 122 -9.658 -34.342 28.215 1.00 14.07 N ATOM 1781 CA ALA A 122 -8.574 -34.793 29.088 1.00 17.99 C ATOM 1782 C ALA A 122 -8.874 -36.202 29.528 1.00 16.84 C ATOM 1783 O ALA A 122 -10.035 -36.521 29.794 1.00 16.37 O ATOM 1784 CB ALA A 122 -8.457 -33.885 30.322 1.00 18.75 C ATOM 1785 HA ALA A 122 -7.631 -34.753 28.544 1.00 0.00 H ATOM 1786 HB1 ALA A 122 -8.251 -32.864 30.002 1.00 0.00 H ATOM 1787 HB2 ALA A 122 -9.393 -33.910 30.880 1.00 0.00 H ATOM 1788 HB3 ALA A 122 -7.645 -34.239 30.957 1.00 0.00 H ATOM 1789 H ALA A 122 -10.191 -33.486 28.471 1.00 0.00 H ATOM 1790 N GLY A 123 -7.847 -37.048 29.566 1.00 15.92 N ATOM 1791 CA GLY A 123 -8.031 -38.411 30.010 1.00 16.23 C ATOM 1792 C GLY A 123 -8.586 -39.388 28.999 1.00 16.99 C ATOM 1793 O GLY A 123 -8.647 -40.592 29.269 1.00 16.16 O ATOM 1794 HA3 GLY A 123 -8.713 -38.392 30.860 1.00 0.00 H ATOM 1795 HA2 GLY A 123 -7.060 -38.787 30.334 1.00 0.00 H ATOM 1796 H GLY A 123 -6.903 -36.725 29.273 1.00 0.00 H ATOM 1797 N SER A 124 -9.015 -38.905 27.843 1.00 14.34 N ATOM 1798 CA SER A 124 -9.679 -39.788 26.860 1.00 16.03 C ATOM 1799 C SER A 124 -8.694 -40.553 25.942 1.00 16.10 C ATOM 1800 O SER A 124 -7.601 -40.079 25.655 1.00 10.46 O ATOM 1801 CB SER A 124 -10.685 -38.986 26.001 1.00 11.99 C ATOM 1802 OG SER A 124 -10.016 -38.071 25.154 1.00 14.05 O ATOM 1803 HA SER A 124 -10.206 -40.541 27.446 1.00 0.00 H ATOM 1804 HB2 SER A 124 -11.357 -38.436 26.660 1.00 0.00 H ATOM 1805 HB3 SER A 124 -11.264 -39.679 25.390 1.00 0.00 H ATOM 1806 HG SER A 124 -9.492 -37.436 25.704 1.00 0.00 H ATOM 1807 H SER A 124 -8.884 -37.897 27.625 1.00 0.00 H ATOM 1808 N LEU A 125 -9.071 -41.753 25.527 1.00 12.54 N ATOM 1809 CA LEU A 125 -8.310 -42.472 24.512 1.00 13.32 C ATOM 1810 C LEU A 125 -8.378 -41.710 23.186 1.00 9.89 C ATOM 1811 O LEU A 125 -9.450 -41.391 22.722 1.00 14.37 O ATOM 1812 CB LEU A 125 -8.891 -43.883 24.350 1.00 11.46 C ATOM 1813 CG LEU A 125 -8.230 -44.823 23.321 1.00 14.71 C ATOM 1814 CD1 LEU A 125 -6.883 -45.185 23.768 1.00 13.67 C ATOM 1815 CD2 LEU A 125 -9.080 -46.110 23.155 1.00 17.30 C ATOM 1816 HA LEU A 125 -7.266 -42.551 24.816 1.00 0.00 H ATOM 1817 HB2 LEU A 125 -8.831 -44.372 25.322 1.00 0.00 H ATOM 1818 HB3 LEU A 125 -9.937 -43.773 24.064 1.00 0.00 H ATOM 1819 HG LEU A 125 -8.167 -44.306 22.364 1.00 0.00 H ATOM 1820 HD21 LEU A 125 -9.153 -46.622 24.114 1.00 0.00 H ATOM 1821 HD22 LEU A 125 -10.078 -45.842 22.808 1.00 0.00 H ATOM 1822 HD23 LEU A 125 -8.604 -46.767 22.426 1.00 0.00 H ATOM 1823 HD11 LEU A 125 -6.280 -44.282 23.870 1.00 0.00 H ATOM 1824 HD12 LEU A 125 -6.945 -45.692 24.731 1.00 0.00 H ATOM 1825 HD13 LEU A 125 -6.424 -45.849 23.035 1.00 0.00 H ATOM 1826 H LEU A 125 -9.924 -42.190 25.932 1.00 0.00 H ATOM 1827 N ILE A 126 -7.226 -41.466 22.571 1.00 11.14 N ATOM 1828 CA ILE A 126 -7.146 -40.765 21.294 1.00 10.23 C ATOM 1829 C ILE A 126 -6.597 -41.625 20.136 1.00 14.42 C ATOM 1830 O ILE A 126 -6.837 -41.328 18.976 1.00 10.06 O ATOM 1831 CB ILE A 126 -6.283 -39.507 21.403 1.00 8.05 C ATOM 1832 CG1 ILE A 126 -4.880 -39.858 21.844 1.00 9.36 C ATOM 1833 CG2 ILE A 126 -6.820 -38.553 22.398 1.00 14.40 C ATOM 1834 CD1 ILE A 126 -3.912 -38.616 21.711 1.00 14.71 C ATOM 1835 HA ILE A 126 -8.179 -40.508 21.060 1.00 0.00 H ATOM 1836 HB ILE A 126 -6.284 -39.052 20.412 1.00 0.00 H ATOM 1837 HG12 ILE A 126 -4.904 -40.180 22.885 1.00 0.00 H ATOM 1838 HG13 ILE A 126 -4.504 -40.670 21.222 1.00 0.00 H ATOM 1839 HD11 ILE A 126 -3.880 -38.292 20.671 1.00 0.00 H ATOM 1840 HD12 ILE A 126 -4.280 -37.802 22.335 1.00 0.00 H ATOM 1841 HD13 ILE A 126 -2.911 -38.901 22.036 1.00 0.00 H ATOM 1842 HG21 ILE A 126 -7.826 -38.253 22.105 1.00 0.00 H ATOM 1843 HG22 ILE A 126 -6.852 -39.031 23.377 1.00 0.00 H ATOM 1844 HG23 ILE A 126 -6.176 -37.675 22.442 1.00 0.00 H ATOM 1845 H ILE A 126 -6.344 -41.788 23.019 1.00 0.00 H ATOM 1846 N ALA A 127 -5.835 -42.664 20.444 1.00 10.66 N ATOM 1847 CA ALA A 127 -5.250 -43.462 19.410 1.00 8.25 C ATOM 1848 C ALA A 127 -4.758 -44.820 19.930 1.00 15.04 C ATOM 1849 O ALA A 127 -4.525 -44.986 21.121 1.00 13.12 O ATOM 1850 CB ALA A 127 -4.082 -42.699 18.771 1.00 9.84 C ATOM 1851 HA ALA A 127 -6.024 -43.658 18.668 1.00 0.00 H ATOM 1852 HB1 ALA A 127 -4.449 -41.765 18.345 1.00 0.00 H ATOM 1853 HB2 ALA A 127 -3.332 -42.483 19.531 1.00 0.00 H ATOM 1854 HB3 ALA A 127 -3.638 -43.309 17.984 1.00 0.00 H ATOM 1855 H ALA A 127 -5.661 -42.901 21.442 1.00 0.00 H ATOM 1856 N VAL A 128 -4.631 -45.786 19.018 1.00 9.10 N ATOM 1857 CA VAL A 128 -3.925 -47.044 19.273 1.00 9.86 C ATOM 1858 C VAL A 128 -2.869 -47.246 18.209 1.00 8.53 C ATOM 1859 O VAL A 128 -3.125 -47.038 17.031 1.00 9.93 O ATOM 1860 CB VAL A 128 -4.838 -48.239 19.313 1.00 12.56 C ATOM 1861 CG1 VAL A 128 -4.004 -49.530 19.401 1.00 13.31 C ATOM 1862 CG2 VAL A 128 -5.745 -48.126 20.535 1.00 10.66 C ATOM 1863 HA VAL A 128 -3.471 -46.964 20.261 1.00 0.00 H ATOM 1864 HB VAL A 128 -5.442 -48.271 18.406 1.00 0.00 H ATOM 1865 HG11 VAL A 128 -3.354 -49.601 18.529 1.00 0.00 H ATOM 1866 HG12 VAL A 128 -3.398 -49.508 20.307 1.00 0.00 H ATOM 1867 HG13 VAL A 128 -4.672 -50.391 19.430 1.00 0.00 H ATOM 1868 HG21 VAL A 128 -5.135 -48.097 21.438 1.00 0.00 H ATOM 1869 HG22 VAL A 128 -6.335 -47.212 20.465 1.00 0.00 H ATOM 1870 HG23 VAL A 128 -6.411 -48.988 20.573 1.00 0.00 H ATOM 1871 H VAL A 128 -5.054 -45.638 18.080 1.00 0.00 H ATOM 1872 N LEU A 129 -1.646 -47.545 18.650 1.00 9.09 N ATOM 1873 CA LEU A 129 -0.510 -47.787 17.752 1.00 9.78 C ATOM 1874 C LEU A 129 -0.024 -49.178 18.059 1.00 14.26 C ATOM 1875 O LEU A 129 0.315 -49.456 19.220 1.00 13.36 O ATOM 1876 CB LEU A 129 0.617 -46.764 17.975 1.00 9.60 C ATOM 1877 CG LEU A 129 0.225 -45.287 17.930 1.00 12.09 C ATOM 1878 CD1 LEU A 129 1.335 -44.398 18.387 1.00 14.21 C ATOM 1879 CD2 LEU A 129 -0.152 -44.916 16.496 1.00 11.96 C ATOM 1880 HA LEU A 129 -0.815 -47.685 16.711 1.00 0.00 H ATOM 1881 HB2 LEU A 129 1.052 -46.960 18.955 1.00 0.00 H ATOM 1882 HB3 LEU A 129 1.370 -46.929 17.205 1.00 0.00 H ATOM 1883 HG LEU A 129 -0.618 -45.143 18.605 1.00 0.00 H ATOM 1884 HD21 LEU A 129 0.701 -45.091 15.841 1.00 0.00 H ATOM 1885 HD22 LEU A 129 -0.992 -45.530 16.172 1.00 0.00 H ATOM 1886 HD23 LEU A 129 -0.433 -43.864 16.456 1.00 0.00 H ATOM 1887 HD11 LEU A 129 1.600 -44.649 19.414 1.00 0.00 H ATOM 1888 HD12 LEU A 129 2.202 -44.540 17.742 1.00 0.00 H ATOM 1889 HD13 LEU A 129 1.010 -43.359 18.338 1.00 0.00 H ATOM 1890 H LEU A 129 -1.490 -47.610 19.676 1.00 0.00 H ATOM 1891 N ILE A 130 0.000 -50.051 17.034 1.00 7.21 N ATOM 1892 CA ILE A 130 0.423 -51.445 17.184 1.00 8.93 C ATOM 1893 C ILE A 130 1.797 -51.655 16.568 1.00 12.82 C ATOM 1894 O ILE A 130 1.991 -51.483 15.364 1.00 14.55 O ATOM 1895 CB ILE A 130 -0.581 -52.403 16.526 1.00 8.18 C ATOM 1896 CG1 ILE A 130 -1.967 -52.186 17.135 1.00 13.94 C ATOM 1897 CG2 ILE A 130 -0.118 -53.837 16.665 1.00 13.10 C ATOM 1898 CD1 ILE A 130 -3.076 -52.989 16.526 1.00 14.18 C ATOM 1899 HA ILE A 130 0.467 -51.662 18.251 1.00 0.00 H ATOM 1900 HB ILE A 130 -0.643 -52.192 15.459 1.00 0.00 H ATOM 1901 HG12 ILE A 130 -1.912 -52.439 18.194 1.00 0.00 H ATOM 1902 HG13 ILE A 130 -2.219 -51.131 17.028 1.00 0.00 H ATOM 1903 HD11 ILE A 130 -3.164 -52.741 15.468 1.00 0.00 H ATOM 1904 HD12 ILE A 130 -2.856 -54.051 16.635 1.00 0.00 H ATOM 1905 HD13 ILE A 130 -4.012 -52.757 17.034 1.00 0.00 H ATOM 1906 HG21 ILE A 130 0.852 -53.953 16.181 1.00 0.00 H ATOM 1907 HG22 ILE A 130 -0.030 -54.088 17.722 1.00 0.00 H ATOM 1908 HG23 ILE A 130 -0.843 -54.499 16.192 1.00 0.00 H ATOM 1909 H ILE A 130 -0.295 -49.720 16.093 1.00 0.00 H ATOM 1910 N LEU A 131 2.748 -52.022 17.409 1.00 9.37 N ATOM 1911 CA LEU A 131 4.099 -52.362 17.003 1.00 11.38 C ATOM 1912 C LEU A 131 4.172 -53.879 16.785 1.00 17.10 C ATOM 1913 O LEU A 131 3.768 -54.675 17.630 1.00 14.31 O ATOM 1914 CB LEU A 131 5.079 -51.899 18.104 1.00 9.27 C ATOM 1915 CG LEU A 131 6.599 -52.083 17.999 1.00 9.64 C ATOM 1916 CD1 LEU A 131 7.304 -51.264 19.108 1.00 12.99 C ATOM 1917 CD2 LEU A 131 7.011 -53.559 18.055 1.00 11.00 C ATOM 1918 HA LEU A 131 4.372 -51.864 16.072 1.00 0.00 H ATOM 1919 HB2 LEU A 131 4.913 -50.828 18.224 1.00 0.00 H ATOM 1920 HB3 LEU A 131 4.775 -52.416 19.014 1.00 0.00 H ATOM 1921 HG LEU A 131 6.915 -51.711 17.025 1.00 0.00 H ATOM 1922 HD21 LEU A 131 6.682 -53.991 19.000 1.00 0.00 H ATOM 1923 HD22 LEU A 131 6.547 -54.096 17.228 1.00 0.00 H ATOM 1924 HD23 LEU A 131 8.096 -53.635 17.977 1.00 0.00 H ATOM 1925 HD11 LEU A 131 7.059 -50.208 18.990 1.00 0.00 H ATOM 1926 HD12 LEU A 131 6.965 -51.610 20.084 1.00 0.00 H ATOM 1927 HD13 LEU A 131 8.383 -51.399 19.028 1.00 0.00 H ATOM 1928 H LEU A 131 2.514 -52.070 18.421 1.00 0.00 H ATOM 1929 N ARG A 132 4.588 -54.279 15.590 1.00 11.59 N ATOM 1930 CA ARG A 132 4.726 -55.687 15.289 1.00 11.21 C ATOM 1931 C ARG A 132 6.202 -56.025 15.180 1.00 16.23 C ATOM 1932 O ARG A 132 6.980 -55.355 14.472 1.00 12.03 O ATOM 1933 CB ARG A 132 3.995 -56.020 13.986 1.00 14.07 C ATOM 1934 CG ARG A 132 4.185 -57.459 13.556 1.00 20.52 C ATOM 1935 CD ARG A 132 3.352 -57.720 12.318 1.00 22.59 C ATOM 1936 NE ARG A 132 3.371 -59.116 11.858 1.00 24.45 N ATOM 1937 CZ ARG A 132 3.244 -59.518 10.597 1.00 34.17 C ATOM 1938 NH1 ARG A 132 2.946 -58.646 9.654 1.00 26.91 N ATOM 1939 NH2 ARG A 132 3.248 -60.813 10.301 1.00 24.91 N ATOM 1940 HA ARG A 132 4.281 -56.282 16.086 1.00 0.00 H ATOM 1941 HB2 ARG A 132 2.930 -55.837 14.128 1.00 0.00 H ATOM 1942 HB3 ARG A 132 4.373 -55.368 13.198 1.00 0.00 H ATOM 1943 HG2 ARG A 132 5.237 -57.638 13.333 1.00 0.00 H ATOM 1944 HG3 ARG A 132 3.866 -58.125 14.358 1.00 0.00 H ATOM 1945 HD2 ARG A 132 3.730 -57.090 11.513 1.00 0.00 H ATOM 1946 HD3 ARG A 132 2.320 -57.447 12.537 1.00 0.00 H ATOM 1947 HE ARG A 132 3.494 -59.853 12.581 1.00 0.00 H ATOM 1948 HH12 ARG A 132 2.847 -58.960 8.668 1.00 0.00 H ATOM 1949 HH11 ARG A 132 2.810 -57.644 9.897 1.00 0.00 H ATOM 1950 HH22 ARG A 132 3.148 -61.121 9.313 1.00 0.00 H ATOM 1951 HH21 ARG A 132 3.351 -61.519 11.058 1.00 0.00 H ATOM 1952 H ARG A 132 4.817 -53.572 14.862 1.00 0.00 H ATOM 1953 N GLN A 133 6.597 -57.065 15.901 1.00 11.50 N ATOM 1954 CA GLN A 133 8.010 -57.416 16.011 1.00 12.43 C ATOM 1955 C GLN A 133 8.282 -58.822 15.575 1.00 15.07 C ATOM 1956 O GLN A 133 7.619 -59.770 16.013 1.00 16.28 O ATOM 1957 CB GLN A 133 8.506 -57.240 17.470 1.00 14.88 C ATOM 1958 CG GLN A 133 9.975 -57.752 17.676 1.00 10.21 C ATOM 1959 CD GLN A 133 10.101 -59.088 18.472 1.00 17.83 C ATOM 1960 OE1 GLN A 133 9.380 -59.314 19.441 1.00 15.45 O ATOM 1961 NE2 GLN A 133 11.033 -59.938 18.075 1.00 15.94 N ATOM 1962 HA GLN A 133 8.549 -56.740 15.348 1.00 0.00 H ATOM 1963 HB2 GLN A 133 8.466 -56.181 17.727 1.00 0.00 H ATOM 1964 HB3 GLN A 133 7.845 -57.799 18.133 1.00 0.00 H ATOM 1965 HG2 GLN A 133 10.423 -57.900 16.693 1.00 0.00 H ATOM 1966 HG3 GLN A 133 10.529 -56.983 18.215 1.00 0.00 H ATOM 1967 HE22 GLN A 133 11.625 -59.713 17.250 1.00 0.00 H ATOM 1968 HE21 GLN A 133 11.174 -60.832 18.588 1.00 0.00 H ATOM 1969 H GLN A 133 5.888 -57.641 16.397 1.00 0.00 H ATOM 1970 N THR A 134 9.230 -58.954 14.661 1.00 12.43 N ATOM 1971 CA THR A 134 9.692 -60.253 14.227 1.00 11.24 C ATOM 1972 C THR A 134 11.201 -60.276 14.234 1.00 13.54 C ATOM 1973 O THR A 134 11.840 -59.323 14.709 1.00 14.65 O ATOM 1974 CB THR A 134 9.241 -60.598 12.788 1.00 16.38 C ATOM 1975 OG1 THR A 134 9.705 -59.602 11.865 1.00 16.65 O ATOM 1976 CG2 THR A 134 7.739 -60.718 12.704 1.00 16.23 C ATOM 1977 HA THR A 134 9.264 -60.981 14.916 1.00 0.00 H ATOM 1978 HB THR A 134 9.678 -61.560 12.522 1.00 0.00 H ATOM 1979 HG1 THR A 134 9.408 -59.838 10.950 1.00 0.00 H ATOM 1980 HG23 THR A 134 7.396 -61.476 13.408 1.00 0.00 H ATOM 1981 HG21 THR A 134 7.285 -59.759 12.952 1.00 0.00 H ATOM 1982 HG22 THR A 134 7.455 -61.005 11.692 1.00 0.00 H ATOM 1983 H THR A 134 9.654 -58.101 14.244 1.00 0.00 H ATOM 1984 N ASN A 135 11.784 -61.382 13.744 1.00 15.44 N ATOM 1985 CA ASN A 135 13.246 -61.509 13.724 1.00 19.31 C ATOM 1986 C ASN A 135 13.771 -62.414 12.596 1.00 15.69 C ATOM 1987 O ASN A 135 13.008 -62.957 11.815 1.00 13.27 O ATOM 1988 CB ASN A 135 13.738 -61.995 15.091 1.00 13.59 C ATOM 1989 CG ASN A 135 13.251 -63.405 15.425 1.00 20.51 C ATOM 1990 OD1 ASN A 135 13.173 -64.286 14.568 1.00 15.29 O ATOM 1991 ND2 ASN A 135 12.923 -63.614 16.671 1.00 17.27 N ATOM 1992 HA ASN A 135 13.650 -60.518 13.515 1.00 0.00 H ATOM 1993 HB2 ASN A 135 14.828 -61.993 15.091 1.00 0.00 H ATOM 1994 HB3 ASN A 135 13.375 -61.310 15.857 1.00 0.00 H ATOM 1995 HD22 ASN A 135 13.003 -62.844 17.366 1.00 0.00 H ATOM 1996 HD21 ASN A 135 12.582 -64.550 16.969 1.00 0.00 H ATOM 1997 H ASN A 135 11.194 -62.155 13.375 1.00 0.00 H ATOM 1998 N ASN A 136 15.081 -62.575 12.525 1.00 14.14 N ATOM 1999 CA ASN A 136 15.693 -63.458 11.523 1.00 19.34 C ATOM 2000 C ASN A 136 16.179 -64.732 12.172 1.00 25.97 C ATOM 2001 O ASN A 136 17.207 -65.256 11.797 1.00 23.20 O ATOM 2002 CB ASN A 136 16.879 -62.759 10.857 1.00 16.07 C ATOM 2003 CG ASN A 136 18.053 -62.577 11.820 1.00 28.67 C ATOM 2004 OD1 ASN A 136 17.882 -62.695 13.022 1.00 23.52 O ATOM 2005 ND2 ASN A 136 19.213 -62.184 11.306 1.00 25.11 N ATOM 2006 HA ASN A 136 14.938 -63.696 10.773 1.00 0.00 H ATOM 2007 HB2 ASN A 136 17.209 -63.358 10.008 1.00 0.00 H ATOM 2008 HB3 ASN A 136 16.557 -61.779 10.505 1.00 0.00 H ATOM 2009 HD22 ASN A 136 19.322 -62.095 10.276 1.00 0.00 H ATOM 2010 HD21 ASN A 136 20.013 -61.965 11.934 1.00 0.00 H ATOM 2011 H ASN A 136 15.693 -62.065 13.194 1.00 0.00 H ATOM 2012 N TYR A 137 15.446 -65.234 13.160 1.00 21.04 N ATOM 2013 CA TYR A 137 15.969 -66.320 13.984 1.00 19.05 C ATOM 2014 C TYR A 137 14.968 -67.447 14.162 1.00 29.62 C ATOM 2015 O TYR A 137 15.312 -68.617 13.981 1.00 22.89 O ATOM 2016 CB TYR A 137 16.387 -65.774 15.343 1.00 22.79 C ATOM 2017 CG TYR A 137 16.829 -66.853 16.315 1.00 29.31 C ATOM 2018 CD1 TYR A 137 18.060 -67.481 16.167 1.00 33.84 C ATOM 2019 CD2 TYR A 137 16.039 -67.195 17.407 1.00 25.21 C ATOM 2020 CE1 TYR A 137 18.470 -68.450 17.063 1.00 47.91 C ATOM 2021 CE2 TYR A 137 16.429 -68.157 18.295 1.00 36.14 C ATOM 2022 CZ TYR A 137 17.648 -68.784 18.129 1.00 51.13 C ATOM 2023 OH TYR A 137 18.042 -69.744 19.036 1.00 64.05 O ATOM 2024 HA TYR A 137 16.833 -66.738 13.467 1.00 0.00 H ATOM 2025 HB3 TYR A 137 15.540 -65.242 15.778 1.00 0.00 H ATOM 2026 HB2 TYR A 137 17.214 -65.080 15.197 1.00 0.00 H ATOM 2027 HD2 TYR A 137 15.088 -66.684 17.558 1.00 0.00 H ATOM 2028 HE2 TYR A 137 15.782 -68.428 19.129 1.00 0.00 H ATOM 2029 HE1 TYR A 137 19.431 -68.947 16.933 1.00 0.00 H ATOM 2030 HD1 TYR A 137 18.709 -67.206 15.335 1.00 0.00 H ATOM 2031 HH TYR A 137 18.932 -70.094 18.779 1.00 0.00 H ATOM 2032 H TYR A 137 14.497 -64.852 13.347 1.00 0.00 H ATOM 2033 N ASN A 138 13.714 -67.111 14.444 1.00 17.36 N ATOM 2034 CA ASN A 138 12.717 -68.145 14.675 1.00 21.41 C ATOM 2035 C ASN A 138 11.359 -67.622 14.185 1.00 17.80 C ATOM 2036 O ASN A 138 11.315 -66.624 13.463 1.00 21.67 O ATOM 2037 CB ASN A 138 12.708 -68.578 16.163 1.00 24.36 C ATOM 2038 CG ASN A 138 12.300 -67.435 17.123 1.00 25.64 C ATOM 2039 OD1 ASN A 138 11.737 -66.442 16.700 1.00 21.11 O ATOM 2040 ND2 ASN A 138 12.617 -67.577 18.406 1.00 28.57 N ATOM 2041 HA ASN A 138 12.956 -69.047 14.112 1.00 0.00 H ATOM 2042 HB2 ASN A 138 12.002 -69.400 16.282 1.00 0.00 H ATOM 2043 HB3 ASN A 138 13.708 -68.918 16.432 1.00 0.00 H ATOM 2044 HD22 ASN A 138 13.098 -68.440 18.730 1.00 0.00 H ATOM 2045 HD21 ASN A 138 12.384 -66.825 19.086 1.00 0.00 H ATOM 2046 H ASN A 138 13.445 -66.108 14.500 1.00 0.00 H ATOM 2047 N SER A 139 10.269 -68.230 14.627 1.00 17.46 N ATOM 2048 CA SER A 139 8.947 -67.885 14.125 1.00 21.38 C ATOM 2049 C SER A 139 8.227 -66.780 14.914 1.00 21.16 C ATOM 2050 O SER A 139 7.065 -66.462 14.630 1.00 19.39 O ATOM 2051 CB SER A 139 8.072 -69.134 14.079 1.00 27.62 C ATOM 2052 OG SER A 139 7.800 -69.592 15.385 1.00 32.64 O ATOM 2053 HA SER A 139 9.108 -67.479 13.126 1.00 0.00 H ATOM 2054 HB2 SER A 139 8.591 -69.916 13.525 1.00 0.00 H ATOM 2055 HB3 SER A 139 7.133 -68.897 13.578 1.00 0.00 H ATOM 2056 HG SER A 139 8.651 -69.811 15.841 1.00 0.00 H ATOM 2057 H SER A 139 10.360 -68.972 15.350 1.00 0.00 H ATOM 2058 N ASP A 140 8.919 -66.192 15.890 1.00 22.84 N ATOM 2059 CA ASP A 140 8.339 -65.128 16.705 1.00 16.25 C ATOM 2060 C ASP A 140 7.687 -64.030 15.883 1.00 18.67 C ATOM 2061 O ASP A 140 8.332 -63.429 15.014 1.00 17.22 O ATOM 2062 CB ASP A 140 9.397 -64.506 17.593 1.00 14.01 C ATOM 2063 CG ASP A 140 9.805 -65.431 18.739 1.00 23.41 C ATOM 2064 OD1 ASP A 140 9.166 -66.494 18.875 1.00 17.65 O ATOM 2065 OD2 ASP A 140 10.780 -65.105 19.473 1.00 19.59 O ATOM 2066 HA ASP A 140 7.561 -65.601 17.304 1.00 0.00 H ATOM 2067 HB2 ASP A 140 10.277 -64.285 16.989 1.00 0.00 H ATOM 2068 HB3 ASP A 140 9.004 -63.580 18.012 1.00 0.00 H ATOM 2069 H ASP A 140 9.895 -66.498 16.075 1.00 0.00 H ATOM 2070 N ASP A 141 6.433 -63.729 16.202 1.00 15.27 N ATOM 2071 CA ASP A 141 5.719 -62.656 15.561 1.00 15.40 C ATOM 2072 C ASP A 141 4.768 -62.069 16.628 1.00 16.10 C ATOM 2073 O ASP A 141 3.721 -62.617 16.886 1.00 16.82 O ATOM 2074 CB ASP A 141 4.927 -63.239 14.376 1.00 19.69 C ATOM 2075 CG ASP A 141 4.345 -62.159 13.465 1.00 26.61 C ATOM 2076 OD1 ASP A 141 4.178 -61.004 13.928 1.00 22.93 O ATOM 2077 OD2 ASP A 141 4.074 -62.465 12.282 1.00 23.81 O ATOM 2078 HA ASP A 141 6.381 -61.879 15.178 1.00 0.00 H ATOM 2079 HB2 ASP A 141 5.594 -63.869 13.788 1.00 0.00 H ATOM 2080 HB3 ASP A 141 4.109 -63.843 14.767 1.00 0.00 H ATOM 2081 H ASP A 141 5.952 -64.286 16.937 1.00 0.00 H ATOM 2082 N PHE A 142 5.172 -60.978 17.242 1.00 11.59 N ATOM 2083 CA PHE A 142 4.533 -60.441 18.443 1.00 13.53 C ATOM 2084 C PHE A 142 4.010 -59.024 18.272 1.00 17.49 C ATOM 2085 O PHE A 142 4.572 -58.215 17.527 1.00 13.26 O ATOM 2086 CB PHE A 142 5.556 -60.414 19.587 1.00 12.33 C ATOM 2087 CG PHE A 142 6.076 -61.796 20.006 1.00 14.03 C ATOM 2088 CD1 PHE A 142 5.203 -62.811 20.313 1.00 17.77 C ATOM 2089 CD2 PHE A 142 7.429 -62.020 20.169 1.00 15.93 C ATOM 2090 CE1 PHE A 142 5.677 -64.047 20.717 1.00 17.97 C ATOM 2091 CE2 PHE A 142 7.923 -63.253 20.584 1.00 13.48 C ATOM 2092 CZ PHE A 142 7.029 -64.271 20.850 1.00 18.21 C ATOM 2093 HA PHE A 142 3.684 -61.092 18.653 1.00 0.00 H ATOM 2094 HB2 PHE A 142 6.407 -59.811 19.270 1.00 0.00 H ATOM 2095 HB3 PHE A 142 5.086 -59.949 20.454 1.00 0.00 H ATOM 2096 HD2 PHE A 142 8.129 -61.209 19.967 1.00 0.00 H ATOM 2097 HE2 PHE A 142 8.995 -63.412 20.697 1.00 0.00 H ATOM 2098 HZ PHE A 142 7.393 -65.249 21.164 1.00 0.00 H ATOM 2099 HE1 PHE A 142 4.973 -64.851 20.932 1.00 0.00 H ATOM 2100 HD1 PHE A 142 4.129 -62.642 20.238 1.00 0.00 H ATOM 2101 H PHE A 142 5.991 -60.469 16.852 1.00 0.00 H ATOM 2102 N GLN A 143 2.923 -58.726 18.958 1.00 12.76 N ATOM 2103 CA GLN A 143 2.369 -57.400 18.938 1.00 10.31 C ATOM 2104 C GLN A 143 2.529 -56.712 20.287 1.00 14.92 C ATOM 2105 O GLN A 143 2.262 -57.287 21.349 1.00 10.45 O ATOM 2106 CB GLN A 143 0.897 -57.447 18.592 1.00 11.56 C ATOM 2107 CG GLN A 143 0.555 -57.997 17.208 1.00 20.10 C ATOM 2108 CD GLN A 143 -0.960 -58.234 17.055 1.00 22.23 C ATOM 2109 OE1 GLN A 143 -1.557 -59.047 17.765 1.00 17.29 O ATOM 2110 NE2 GLN A 143 -1.580 -57.497 16.151 1.00 15.13 N ATOM 2111 HA GLN A 143 2.913 -56.834 18.181 1.00 0.00 H ATOM 2112 HB2 GLN A 143 0.399 -58.073 19.333 1.00 0.00 H ATOM 2113 HB3 GLN A 143 0.506 -56.431 18.654 1.00 0.00 H ATOM 2114 HG2 GLN A 143 0.881 -57.283 16.452 1.00 0.00 H ATOM 2115 HG3 GLN A 143 1.078 -58.942 17.062 1.00 0.00 H ATOM 2116 HE22 GLN A 143 -1.041 -56.822 15.572 1.00 0.00 H ATOM 2117 HE21 GLN A 143 -2.607 -57.591 16.019 1.00 0.00 H ATOM 2118 H GLN A 143 2.458 -59.465 19.524 1.00 0.00 H ATOM 2119 N PHE A 144 2.910 -55.448 20.207 1.00 9.98 N ATOM 2120 CA PHE A 144 3.035 -54.549 21.348 1.00 6.87 C ATOM 2121 C PHE A 144 2.024 -53.442 21.088 1.00 9.76 C ATOM 2122 O PHE A 144 2.177 -52.658 20.151 1.00 10.27 O ATOM 2123 CB PHE A 144 4.466 -54.002 21.414 1.00 8.48 C ATOM 2124 CG PHE A 144 5.499 -55.074 21.813 1.00 10.77 C ATOM 2125 CD1 PHE A 144 5.857 -56.092 20.921 1.00 10.02 C ATOM 2126 CD2 PHE A 144 6.056 -55.071 23.057 1.00 12.14 C ATOM 2127 CE1 PHE A 144 6.764 -57.079 21.277 1.00 10.20 C ATOM 2128 CE2 PHE A 144 6.974 -56.073 23.448 1.00 12.68 C ATOM 2129 CZ PHE A 144 7.333 -57.060 22.570 1.00 13.55 C ATOM 2130 HA PHE A 144 2.843 -55.039 22.302 1.00 0.00 H ATOM 2131 HB2 PHE A 144 4.734 -53.608 20.434 1.00 0.00 H ATOM 2132 HB3 PHE A 144 4.498 -53.197 22.149 1.00 0.00 H ATOM 2133 HD2 PHE A 144 5.789 -54.283 23.762 1.00 0.00 H ATOM 2134 HE2 PHE A 144 7.397 -56.059 24.452 1.00 0.00 H ATOM 2135 HZ PHE A 144 8.051 -57.824 22.866 1.00 0.00 H ATOM 2136 HE1 PHE A 144 7.035 -57.861 20.567 1.00 0.00 H ATOM 2137 HD1 PHE A 144 5.413 -56.109 19.925 1.00 0.00 H ATOM 2138 H PHE A 144 3.136 -55.069 19.265 1.00 0.00 H ATOM 2139 N VAL A 145 0.971 -53.409 21.891 1.00 7.96 N ATOM 2140 CA VAL A 145 -0.170 -52.535 21.632 1.00 11.49 C ATOM 2141 C VAL A 145 -0.136 -51.340 22.568 1.00 14.19 C ATOM 2142 O VAL A 145 -0.198 -51.494 23.761 1.00 10.93 O ATOM 2143 CB VAL A 145 -1.454 -53.308 21.837 1.00 10.08 C ATOM 2144 CG1 VAL A 145 -2.675 -52.457 21.525 1.00 8.93 C ATOM 2145 CG2 VAL A 145 -1.453 -54.562 20.932 1.00 12.44 C ATOM 2146 HA VAL A 145 -0.120 -52.178 20.603 1.00 0.00 H ATOM 2147 HB VAL A 145 -1.507 -53.602 22.885 1.00 0.00 H ATOM 2148 HG11 VAL A 145 -2.687 -51.587 22.182 1.00 0.00 H ATOM 2149 HG12 VAL A 145 -2.632 -52.129 20.486 1.00 0.00 H ATOM 2150 HG13 VAL A 145 -3.578 -53.047 21.684 1.00 0.00 H ATOM 2151 HG21 VAL A 145 -1.376 -54.256 19.889 1.00 0.00 H ATOM 2152 HG22 VAL A 145 -0.603 -55.194 21.190 1.00 0.00 H ATOM 2153 HG23 VAL A 145 -2.379 -55.117 21.082 1.00 0.00 H ATOM 2154 H VAL A 145 0.956 -54.023 22.730 1.00 0.00 H ATOM 2155 N TRP A 146 0.005 -50.148 22.005 1.00 8.08 N ATOM 2156 CA TRP A 146 0.089 -48.957 22.794 1.00 9.81 C ATOM 2157 C TRP A 146 -1.186 -48.148 22.671 1.00 11.47 C ATOM 2158 O TRP A 146 -1.529 -47.664 21.609 1.00 9.89 O ATOM 2159 CB TRP A 146 1.259 -48.123 22.334 1.00 10.69 C ATOM 2160 CG TRP A 146 2.542 -48.884 22.230 1.00 15.75 C ATOM 2161 CD1 TRP A 146 3.084 -49.454 21.102 1.00 13.69 C ATOM 2162 CD2 TRP A 146 3.449 -49.176 23.303 1.00 9.95 C ATOM 2163 NE1 TRP A 146 4.290 -50.063 21.416 1.00 12.72 N ATOM 2164 CE2 TRP A 146 4.540 -49.881 22.752 1.00 13.81 C ATOM 2165 CE3 TRP A 146 3.464 -48.865 24.668 1.00 12.36 C ATOM 2166 CZ2 TRP A 146 5.613 -50.308 23.521 1.00 14.03 C ATOM 2167 CZ3 TRP A 146 4.560 -49.261 25.433 1.00 9.87 C ATOM 2168 CH2 TRP A 146 5.599 -49.994 24.868 1.00 13.89 C ATOM 2169 HA TRP A 146 0.228 -49.240 23.837 1.00 0.00 H ATOM 2170 HB2 TRP A 146 1.023 -47.712 21.352 1.00 0.00 H ATOM 2171 HB3 TRP A 146 1.400 -47.308 23.044 1.00 0.00 H ATOM 2172 HE1 TRP A 146 4.903 -50.573 20.749 1.00 0.00 H ATOM 2173 HD1 TRP A 146 2.633 -49.431 20.110 1.00 0.00 H ATOM 2174 HZ2 TRP A 146 6.436 -50.870 23.080 1.00 0.00 H ATOM 2175 HH2 TRP A 146 6.421 -50.328 25.501 1.00 0.00 H ATOM 2176 HZ3 TRP A 146 4.604 -48.993 26.489 1.00 0.00 H ATOM 2177 HE3 TRP A 146 2.635 -48.324 25.124 1.00 0.00 H ATOM 2178 H TRP A 146 0.056 -50.077 20.969 1.00 0.00 H ATOM 2179 N ASN A 147 -1.856 -47.977 23.799 1.00 8.13 N ATOM 2180 CA ASN A 147 -3.050 -47.170 23.911 1.00 7.94 C ATOM 2181 C ASN A 147 -2.640 -45.770 24.311 1.00 12.04 C ATOM 2182 O ASN A 147 -1.985 -45.584 25.321 1.00 8.40 O ATOM 2183 CB ASN A 147 -3.974 -47.783 24.973 1.00 9.09 C ATOM 2184 CG ASN A 147 -4.429 -49.201 24.599 1.00 15.61 C ATOM 2185 OD1 ASN A 147 -4.717 -49.491 23.434 1.00 13.65 O ATOM 2186 ND2 ASN A 147 -4.462 -50.091 25.577 1.00 20.12 N ATOM 2187 HA ASN A 147 -3.585 -47.135 22.962 1.00 0.00 H ATOM 2188 HB2 ASN A 147 -3.439 -47.825 25.922 1.00 0.00 H ATOM 2189 HB3 ASN A 147 -4.854 -47.149 25.081 1.00 0.00 H ATOM 2190 HD22 ASN A 147 -4.212 -49.808 26.546 1.00 0.00 H ATOM 2191 HD21 ASN A 147 -4.738 -51.074 25.377 1.00 0.00 H ATOM 2192 H ASN A 147 -1.503 -48.451 24.655 1.00 0.00 H ATOM 2193 N ILE A 148 -2.941 -44.791 23.466 1.00 13.95 N ATOM 2194 CA ILE A 148 -2.495 -43.432 23.687 1.00 8.79 C ATOM 2195 C ILE A 148 -3.667 -42.615 24.248 1.00 13.37 C ATOM 2196 O ILE A 148 -4.744 -42.582 23.634 1.00 11.41 O ATOM 2197 CB ILE A 148 -2.024 -42.778 22.385 1.00 10.66 C ATOM 2198 CG1 ILE A 148 -1.138 -43.718 21.567 1.00 7.67 C ATOM 2199 CG2 ILE A 148 -1.336 -41.464 22.677 1.00 13.77 C ATOM 2200 CD1 ILE A 148 0.112 -44.202 22.306 1.00 12.11 C ATOM 2201 HA ILE A 148 -1.658 -43.454 24.385 1.00 0.00 H ATOM 2202 HB ILE A 148 -2.901 -42.570 21.772 1.00 0.00 H ATOM 2203 HG12 ILE A 148 -1.730 -44.590 21.288 1.00 0.00 H ATOM 2204 HG13 ILE A 148 -0.821 -43.192 20.666 1.00 0.00 H ATOM 2205 HD11 ILE A 148 0.724 -43.344 22.582 1.00 0.00 H ATOM 2206 HD12 ILE A 148 -0.185 -44.742 23.205 1.00 0.00 H ATOM 2207 HD13 ILE A 148 0.684 -44.863 21.655 1.00 0.00 H ATOM 2208 HG21 ILE A 148 -2.033 -40.794 23.180 1.00 0.00 H ATOM 2209 HG22 ILE A 148 -0.473 -41.642 23.319 1.00 0.00 H ATOM 2210 HG23 ILE A 148 -1.007 -41.012 21.741 1.00 0.00 H ATOM 2211 H ILE A 148 -3.512 -45.006 22.624 1.00 0.00 H ATOM 2212 N TYR A 149 -3.455 -41.990 25.415 1.00 7.86 N ATOM 2213 CA TYR A 149 -4.438 -41.170 26.132 1.00 12.24 C ATOM 2214 C TYR A 149 -3.971 -39.728 26.184 1.00 7.76 C ATOM 2215 O TYR A 149 -2.798 -39.464 26.354 1.00 12.40 O ATOM 2216 CB TYR A 149 -4.658 -41.676 27.592 1.00 12.66 C ATOM 2217 CG TYR A 149 -5.365 -42.995 27.666 1.00 7.92 C ATOM 2218 CD1 TYR A 149 -4.689 -44.214 27.534 1.00 13.16 C ATOM 2219 CD2 TYR A 149 -6.755 -43.027 27.823 1.00 11.53 C ATOM 2220 CE1 TYR A 149 -5.398 -45.418 27.564 1.00 14.48 C ATOM 2221 CE2 TYR A 149 -7.459 -44.229 27.842 1.00 12.10 C ATOM 2222 CZ TYR A 149 -6.781 -45.404 27.720 1.00 13.18 C ATOM 2223 OH TYR A 149 -7.532 -46.575 27.750 1.00 18.96 O ATOM 2224 HA TYR A 149 -5.381 -41.246 25.590 1.00 0.00 H ATOM 2225 HB3 TYR A 149 -5.251 -40.935 28.129 1.00 0.00 H ATOM 2226 HB2 TYR A 149 -3.685 -41.778 28.073 1.00 0.00 H ATOM 2227 HD2 TYR A 149 -7.300 -42.089 27.933 1.00 0.00 H ATOM 2228 HE2 TYR A 149 -8.543 -44.229 27.954 1.00 0.00 H ATOM 2229 HE1 TYR A 149 -4.869 -46.366 27.465 1.00 0.00 H ATOM 2230 HD1 TYR A 149 -3.606 -44.224 27.407 1.00 0.00 H ATOM 2231 HH TYR A 149 -6.930 -47.355 27.653 1.00 0.00 H ATOM 2232 H TYR A 149 -2.515 -42.095 25.848 1.00 0.00 H ATOM 2233 N ALA A 150 -4.926 -38.806 26.102 1.00 12.68 N ATOM 2234 CA ALA A 150 -4.665 -37.377 26.270 1.00 13.47 C ATOM 2235 C ALA A 150 -4.543 -37.024 27.714 1.00 13.81 C ATOM 2236 O ALA A 150 -5.366 -37.403 28.549 1.00 14.26 O ATOM 2237 CB ALA A 150 -5.799 -36.564 25.668 1.00 11.44 C ATOM 2238 HA ALA A 150 -3.728 -37.149 25.762 1.00 0.00 H ATOM 2239 HB1 ALA A 150 -5.882 -36.790 24.605 1.00 0.00 H ATOM 2240 HB2 ALA A 150 -6.733 -36.819 26.169 1.00 0.00 H ATOM 2241 HB3 ALA A 150 -5.593 -35.502 25.800 1.00 0.00 H ATOM 2242 H ALA A 150 -5.900 -39.115 25.910 1.00 0.00 H ATOM 2243 N ASN A 151 -3.499 -36.281 28.018 1.00 14.79 N ATOM 2244 CA ASN A 151 -3.358 -35.781 29.364 1.00 15.21 C ATOM 2245 C ASN A 151 -4.260 -34.602 29.687 1.00 21.27 C ATOM 2246 O ASN A 151 -4.736 -34.500 30.784 1.00 26.97 O ATOM 2247 CB ASN A 151 -1.926 -35.385 29.597 1.00 17.13 C ATOM 2248 CG ASN A 151 -1.743 -34.676 30.885 1.00 36.55 C ATOM 2249 OD1 ASN A 151 -1.727 -33.448 30.936 1.00 47.50 O ATOM 2250 ND2 ASN A 151 -1.579 -35.441 31.947 1.00 36.20 N ATOM 2251 HA ASN A 151 -3.663 -36.592 30.026 1.00 0.00 H ATOM 2252 HB2 ASN A 151 -1.309 -36.284 29.600 1.00 0.00 H ATOM 2253 HB3 ASN A 151 -1.607 -34.729 28.787 1.00 0.00 H ATOM 2254 HD22 ASN A 151 -1.601 -36.476 31.851 1.00 0.00 H ATOM 2255 HD21 ASN A 151 -1.428 -35.009 32.881 1.00 0.00 H ATOM 2256 H ASN A 151 -2.784 -36.057 27.296 1.00 0.00 H ATOM 2257 N ASN A 152 -4.578 -33.789 28.689 1.00 16.56 N ATOM 2258 CA ASN A 152 -5.293 -32.536 28.889 1.00 18.99 C ATOM 2259 C ASN A 152 -6.280 -32.295 27.745 1.00 17.59 C ATOM 2260 O ASN A 152 -6.137 -32.897 26.677 1.00 14.37 O ATOM 2261 CB ASN A 152 -4.278 -31.382 28.982 1.00 20.71 C ATOM 2262 CG ASN A 152 -3.371 -31.320 27.730 1.00 22.14 C ATOM 2263 OD1 ASN A 152 -2.416 -32.082 27.604 1.00 18.59 O ATOM 2264 ND2 ASN A 152 -3.709 -30.444 26.792 1.00 15.03 N ATOM 2265 HA ASN A 152 -5.862 -32.589 29.817 1.00 0.00 H ATOM 2266 HB2 ASN A 152 -4.820 -30.441 29.074 1.00 0.00 H ATOM 2267 HB3 ASN A 152 -3.655 -31.529 29.864 1.00 0.00 H ATOM 2268 HD22 ASN A 152 -4.525 -29.816 26.937 1.00 0.00 H ATOM 2269 HD21 ASN A 152 -3.158 -30.386 25.912 1.00 0.00 H ATOM 2270 H ASN A 152 -4.305 -34.058 27.722 1.00 0.00 H ATOM 2271 N ASP A 153 -7.268 -31.430 27.972 1.00 17.22 N ATOM 2272 CA ASP A 153 -8.186 -30.924 26.952 1.00 12.88 C ATOM 2273 C ASP A 153 -7.426 -30.191 25.849 1.00 13.66 C ATOM 2274 O ASP A 153 -6.450 -29.513 26.114 1.00 12.47 O ATOM 2275 CB ASP A 153 -9.126 -29.875 27.567 1.00 21.41 C ATOM 2276 CG ASP A 153 -10.310 -30.465 28.297 1.00 31.83 C ATOM 2277 OD1 ASP A 153 -10.386 -31.700 28.453 1.00 21.17 O ATOM 2278 OD2 ASP A 153 -11.132 -29.653 28.798 1.00 30.52 O ATOM 2279 HA ASP A 153 -8.727 -31.784 26.557 1.00 0.00 H ATOM 2280 HB2 ASP A 153 -8.553 -29.272 28.272 1.00 0.00 H ATOM 2281 HB3 ASP A 153 -9.500 -29.237 26.766 1.00 0.00 H ATOM 2282 H ASP A 153 -7.396 -31.090 28.946 1.00 0.00 H ATOM 2283 N VAL A 154 -7.909 -30.307 24.625 1.00 17.11 N ATOM 2284 CA VAL A 154 -7.403 -29.521 23.512 1.00 14.56 C ATOM 2285 C VAL A 154 -8.632 -28.754 22.981 1.00 17.64 C ATOM 2286 O VAL A 154 -9.701 -29.356 22.750 1.00 13.20 O ATOM 2287 CB VAL A 154 -6.846 -30.415 22.405 1.00 9.50 C ATOM 2288 CG1 VAL A 154 -6.548 -29.605 21.173 1.00 14.67 C ATOM 2289 CG2 VAL A 154 -5.627 -31.203 22.895 1.00 11.98 C ATOM 2290 HA VAL A 154 -6.591 -28.866 23.827 1.00 0.00 H ATOM 2291 HB VAL A 154 -7.604 -31.149 22.133 1.00 0.00 H ATOM 2292 HG11 VAL A 154 -7.465 -29.133 20.820 1.00 0.00 H ATOM 2293 HG12 VAL A 154 -5.812 -28.838 21.413 1.00 0.00 H ATOM 2294 HG13 VAL A 154 -6.152 -30.259 20.396 1.00 0.00 H ATOM 2295 HG21 VAL A 154 -4.848 -30.508 23.208 1.00 0.00 H ATOM 2296 HG22 VAL A 154 -5.916 -31.830 23.738 1.00 0.00 H ATOM 2297 HG23 VAL A 154 -5.252 -31.830 22.086 1.00 0.00 H ATOM 2298 H VAL A 154 -8.679 -30.985 24.452 1.00 0.00 H ATOM 2299 N VAL A 155 -8.494 -27.439 22.849 1.00 17.75 N ATOM 2300 CA VAL A 155 -9.600 -26.595 22.381 1.00 22.41 C ATOM 2301 C VAL A 155 -9.344 -26.108 20.954 1.00 20.50 C ATOM 2302 O VAL A 155 -8.249 -25.672 20.609 1.00 19.40 O ATOM 2303 CB VAL A 155 -9.777 -25.364 23.321 1.00 22.30 C ATOM 2304 CG1 VAL A 155 -10.796 -24.371 22.765 1.00 21.26 C ATOM 2305 CG2 VAL A 155 -10.199 -25.805 24.712 1.00 20.78 C ATOM 2306 HA VAL A 155 -10.510 -27.196 22.394 1.00 0.00 H ATOM 2307 HB VAL A 155 -8.810 -24.864 23.381 1.00 0.00 H ATOM 2308 HG11 VAL A 155 -10.460 -24.015 21.791 1.00 0.00 H ATOM 2309 HG12 VAL A 155 -11.762 -24.865 22.659 1.00 0.00 H ATOM 2310 HG13 VAL A 155 -10.890 -23.528 23.449 1.00 0.00 H ATOM 2311 HG21 VAL A 155 -11.146 -26.340 24.650 1.00 0.00 H ATOM 2312 HG22 VAL A 155 -9.436 -26.461 25.131 1.00 0.00 H ATOM 2313 HG23 VAL A 155 -10.316 -24.929 25.350 1.00 0.00 H ATOM 2314 H VAL A 155 -7.582 -26.998 23.083 1.00 0.00 H ATOM 2315 N VAL A 156 -10.351 -26.174 20.110 1.00 18.07 N ATOM 2316 CA VAL A 156 -10.262 -25.577 18.785 1.00 16.84 C ATOM 2317 C VAL A 156 -11.046 -24.262 18.819 1.00 23.33 C ATOM 2318 O VAL A 156 -12.254 -24.273 19.004 1.00 20.64 O ATOM 2319 CB VAL A 156 -10.818 -26.515 17.707 1.00 21.37 C ATOM 2320 CG1 VAL A 156 -10.748 -25.849 16.335 1.00 28.34 C ATOM 2321 CG2 VAL A 156 -10.046 -27.814 17.693 1.00 14.97 C ATOM 2322 HA VAL A 156 -9.218 -25.395 18.529 1.00 0.00 H ATOM 2323 HB VAL A 156 -11.861 -26.729 17.939 1.00 0.00 H ATOM 2324 HG11 VAL A 156 -11.337 -24.932 16.347 1.00 0.00 H ATOM 2325 HG12 VAL A 156 -9.710 -25.612 16.100 1.00 0.00 H ATOM 2326 HG13 VAL A 156 -11.147 -26.529 15.582 1.00 0.00 H ATOM 2327 HG21 VAL A 156 -8.997 -27.609 17.481 1.00 0.00 H ATOM 2328 HG22 VAL A 156 -10.133 -28.298 18.666 1.00 0.00 H ATOM 2329 HG23 VAL A 156 -10.453 -28.469 16.922 1.00 0.00 H ATOM 2330 H VAL A 156 -11.225 -26.661 20.394 1.00 0.00 H ATOM 2331 N PRO A 157 -10.358 -23.119 18.711 1.00 25.03 N ATOM 2332 CA PRO A 157 -11.184 -21.933 18.917 1.00 31.82 C ATOM 2333 C PRO A 157 -12.188 -21.759 17.823 1.00 35.93 C ATOM 2334 O PRO A 157 -11.956 -22.217 16.698 1.00 39.52 O ATOM 2335 CB PRO A 157 -10.179 -20.771 18.885 1.00 30.72 C ATOM 2336 CG PRO A 157 -8.825 -21.404 19.005 1.00 31.95 C ATOM 2337 CD PRO A 157 -8.952 -22.784 18.421 1.00 23.14 C ATOM 2338 HA PRO A 157 -11.753 -21.995 19.845 1.00 0.00 H ATOM 2339 HD3 PRO A 157 -8.760 -22.778 17.348 1.00 0.00 H ATOM 2340 HD2 PRO A 157 -8.271 -23.483 18.907 1.00 0.00 H ATOM 2341 HG3 PRO A 157 -8.527 -21.463 20.052 1.00 0.00 H ATOM 2342 HG2 PRO A 157 -8.087 -20.825 18.450 1.00 0.00 H ATOM 2343 HB2 PRO A 157 -10.261 -20.223 17.947 1.00 0.00 H ATOM 2344 HB3 PRO A 157 -10.357 -20.091 19.718 1.00 0.00 H ATOM 2345 N THR A 158 -13.295 -21.112 18.171 1.00 37.67 N ATOM 2346 CA THR A 158 -14.320 -20.735 17.208 1.00 52.85 C ATOM 2347 C THR A 158 -14.291 -19.192 17.182 1.00 75.82 C ATOM 2348 O THR A 158 -13.233 -18.587 16.905 1.00 60.10 O ATOM 2349 CB THR A 158 -15.716 -21.334 17.566 1.00 49.76 C ATOM 2350 OG1 THR A 158 -16.088 -20.972 18.908 1.00 49.90 O ATOM 2351 CG2 THR A 158 -15.695 -22.872 17.461 1.00 51.65 C ATOM 2352 HA THR A 158 -14.125 -21.141 16.215 1.00 0.00 H ATOM 2353 OXT THR A 158 -15.289 -18.512 17.471 1.00 65.00 O ATOM 2354 HB THR A 158 -16.440 -20.930 16.858 1.00 0.00 H ATOM 2355 HG1 THR A 158 -16.131 -19.986 18.983 1.00 0.00 H ATOM 2356 HG23 THR A 158 -15.414 -23.162 16.448 1.00 0.00 H ATOM 2357 HG21 THR A 158 -14.970 -23.273 18.169 1.00 0.00 H ATOM 2358 HG22 THR A 158 -16.686 -23.264 17.691 1.00 0.00 H ATOM 2359 H THR A 158 -13.435 -20.865 19.171 1.00 0.00 H TER 2360 THR A 158 HETATM 2361 O HOH 3 9.516 -60.166 22.025 1.00 11.60 O HETATM 2362 O HOH 4 13.448 -50.969 26.017 1.00 20.62 O HETATM 2363 O HOH 5 10.302 -56.462 30.379 1.00 40.29 O HETATM 2364 O HOH 6 10.866 -54.135 29.057 1.00 42.22 O HETATM 2365 O HOH 7 12.122 -46.024 33.098 1.00 47.18 O HETATM 2366 O HOH 8 17.024 -48.114 32.541 1.00 59.17 O HETATM 2367 O HOH 9 9.549 -47.518 32.653 1.00 31.71 O HETATM 2368 O HOH 10 3.158 -45.131 30.100 1.00 20.65 O HETATM 2369 O HOH 11 8.099 -64.987 28.240 1.00 43.53 O HETATM 2370 O HOH 12 3.515 -67.241 22.546 1.00 30.90 O HETATM 2371 O HOH 13 1.383 -66.048 26.395 1.00 40.64 O HETATM 2372 O HOH 14 7.814 -39.518 35.451 1.00 35.05 O HETATM 2373 O HOH 15 3.157 -43.408 35.216 1.00 39.79 O HETATM 2374 O HOH 16 1.415 -51.977 31.870 1.00 14.26 O HETATM 2375 O HOH 17 3.499 -50.920 35.465 1.00 27.99 O HETATM 2376 O HOH 18 -0.955 -27.547 28.657 1.00 25.58 O HETATM 2377 O HOH 19 2.303 -53.978 30.194 1.00 18.83 O HETATM 2378 O HOH 20 10.792 -59.584 29.348 1.00 26.48 O HETATM 2379 O HOH 21 7.740 -62.679 28.790 1.00 28.57 O HETATM 2380 O HOH 22 4.650 -61.272 26.745 1.00 19.57 O HETATM 2381 O HOH 23 4.998 -30.062 9.281 1.00 37.07 O HETATM 2382 O HOH 24 3.637 -64.185 23.375 1.00 31.48 O HETATM 2383 O HOH 25 2.643 -63.634 25.334 1.00 43.30 O HETATM 2384 O HOH 26 1.451 -59.563 28.073 1.00 40.77 O HETATM 2385 O HOH 27 17.428 -41.832 22.907 1.00 44.66 O HETATM 2386 O HOH 28 -0.382 -49.954 31.003 1.00 14.32 O HETATM 2387 O HOH 29 0.315 -47.394 32.109 1.00 20.57 O HETATM 2388 O HOH 30 -6.626 -49.094 28.173 1.00 29.06 O HETATM 2389 O HOH 31 -5.317 -51.188 30.132 1.00 17.18 O HETATM 2390 O HOH 32 2.715 -42.304 29.977 1.00 19.70 O HETATM 2391 O HOH 33 -7.492 -41.881 31.358 1.00 17.30 O HETATM 2392 O HOH 34 3.698 -35.628 25.055 1.00 30.35 O HETATM 2393 O HOH 35 1.716 -33.633 21.548 1.00 29.69 O HETATM 2394 O HOH 36 -0.476 -31.110 29.711 1.00 29.54 O HETATM 2395 O HOH 37 0.170 -29.713 27.321 1.00 20.07 O HETATM 2396 O HOH 38 0.532 -31.140 20.727 1.00 22.30 O HETATM 2397 O HOH 39 -13.633 -46.856 17.236 1.00 26.34 O HETATM 2398 O HOH 40 -13.122 -45.945 12.960 1.00 35.93 O HETATM 2399 O HOH 41 -1.607 -24.133 22.546 1.00 34.31 O HETATM 2400 O HOH 42 -7.311 -24.590 26.048 1.00 24.31 O HETATM 2401 O HOH 43 -13.426 -39.134 23.641 1.00 22.50 O HETATM 2402 O HOH 44 -16.700 -40.170 15.222 1.00 39.23 O HETATM 2403 O HOH 45 -5.412 -22.906 27.162 1.00 34.91 O HETATM 2404 O HOH 46 -1.251 -25.242 18.408 1.00 36.74 O HETATM 2405 O HOH 47 -14.697 -35.027 22.141 1.00 39.22 O HETATM 2406 O HOH 48 -11.000 -42.485 10.061 1.00 40.59 O HETATM 2407 O HOH 49 -9.949 -22.345 14.430 1.00 45.70 O HETATM 2408 O HOH 50 -6.532 -28.133 9.843 1.00 42.10 O HETATM 2409 O HOH 51 -2.228 -26.130 7.048 1.00 48.02 O HETATM 2410 O HOH 52 14.268 -39.453 5.767 1.00 27.96 O HETATM 2411 O HOH 53 1.567 -26.168 12.862 1.00 36.22 O HETATM 2412 O HOH 54 0.089 -27.409 18.049 1.00 28.82 O HETATM 2413 O HOH 55 1.721 -29.520 18.917 1.00 20.45 O HETATM 2414 O HOH 56 -2.303 -30.190 8.152 1.00 39.96 O HETATM 2415 O HOH 57 0.140 -32.725 8.196 1.00 46.76 O HETATM 2416 O HOH 58 3.465 -31.891 8.702 1.00 55.39 O HETATM 2417 O HOH 59 3.777 -29.523 11.881 1.00 47.33 O HETATM 2418 O HOH 60 5.817 -46.659 -0.354 1.00 35.37 O HETATM 2419 O HOH 61 7.881 -56.449 7.547 1.00 19.81 O HETATM 2420 O HOH 62 5.256 -35.104 21.912 1.00 35.96 O HETATM 2421 O HOH 63 5.233 -37.566 24.010 1.00 30.19 O HETATM 2422 O HOH 64 7.622 -35.387 23.018 1.00 30.04 O HETATM 2423 O HOH 65 9.534 -39.721 15.942 1.00 22.31 O HETATM 2424 O HOH 66 11.737 -36.682 17.131 1.00 42.23 O HETATM 2425 O HOH 67 17.636 -53.761 6.581 1.00 37.59 O HETATM 2426 O HOH 68 13.908 -39.999 22.319 1.00 27.00 O HETATM 2427 O HOH 69 12.023 -39.991 15.777 1.00 27.79 O HETATM 2428 O HOH 70 13.495 -38.691 19.828 1.00 40.23 O HETATM 2429 O HOH 71 14.019 -41.595 16.995 1.00 34.30 O HETATM 2430 O HOH 72 18.035 -51.272 20.418 1.00 21.68 O HETATM 2431 O HOH 73 12.529 -52.525 27.872 1.00 37.93 O HETATM 2432 O HOH 74 15.200 -56.231 29.557 1.00 27.23 O HETATM 2433 O HOH 75 14.243 -57.633 27.845 1.00 17.55 O HETATM 2434 O HOH 76 17.805 -56.519 28.355 1.00 20.58 O HETATM 2435 O HOH 77 -13.390 -40.633 27.964 1.00 36.66 O HETATM 2436 O HOH 78 19.203 -58.826 27.540 1.00 39.37 O HETATM 2437 O HOH 79 16.384 -58.462 29.339 1.00 24.14 O HETATM 2438 O HOH 80 24.095 -60.729 22.151 1.00 39.89 O HETATM 2439 O HOH 81 21.756 -57.633 15.673 1.00 29.08 O HETATM 2440 O HOH 82 19.609 -65.141 13.942 1.00 27.63 O HETATM 2441 O HOH 83 21.560 -61.285 13.005 1.00 27.87 O HETATM 2442 O HOH 84 7.256 -65.695 24.581 1.00 45.68 O HETATM 2443 O HOH 85 8.136 -57.036 12.000 1.00 16.15 O HETATM 2444 O HOH 86 18.669 -58.369 8.374 1.00 34.91 O HETATM 2445 O HOH 87 -8.380 -26.047 28.358 1.00 34.85 O HETATM 2446 O HOH 88 -3.888 -27.271 29.716 1.00 34.33 O HETATM 2447 O HOH 89 1.009 -48.659 9.687 1.00 11.93 O HETATM 2448 O HOH 90 -2.639 -50.175 8.875 1.00 23.95 O HETATM 2449 O HOH 91 -4.089 -57.141 14.488 1.00 28.22 O HETATM 2450 O HOH 92 -6.345 -48.209 11.580 1.00 23.23 O HETATM 2451 O HOH 93 -9.107 -45.652 13.182 1.00 14.79 O HETATM 2452 O HOH 94 -11.349 -46.376 15.593 1.00 19.81 O HETATM 2453 O HOH 95 -10.370 -38.525 22.238 1.00 20.01 O HETATM 2454 O HOH 96 -15.352 -40.694 17.737 1.00 27.82 O HETATM 2455 O HOH 97 -13.637 -43.909 19.442 1.00 25.04 O HETATM 2456 O HOH 98 -13.630 -43.153 21.862 1.00 27.50 O HETATM 2457 O HOH 99 -16.033 -37.391 19.899 1.00 43.87 O HETATM 2458 O HOH 100 -12.399 -36.368 23.340 1.00 20.58 O HETATM 2459 O HOH 101 -15.691 -39.034 22.001 1.00 29.22 O HETATM 2460 O HOH 102 -9.280 -39.123 12.487 1.00 30.90 O HETATM 2461 O HOH 103 -13.713 -40.067 10.748 1.00 45.53 O HETATM 2462 O HOH 104 -12.116 -37.084 11.215 1.00 42.59 O HETATM 2463 O HOH 105 -14.373 -35.578 10.801 1.00 46.09 O HETATM 2464 O HOH 106 -16.368 -32.586 14.210 1.00 35.47 O HETATM 2465 O HOH 107 -15.933 -34.085 20.134 1.00 42.22 O HETATM 2466 O HOH 108 -3.790 -34.362 8.193 1.00 46.66 O HETATM 2467 O HOH 109 -7.317 -39.034 9.498 1.00 31.40 O HETATM 2468 O HOH 110 3.287 -34.166 7.473 1.00 45.31 O HETATM 2469 O HOH 111 8.629 -40.014 13.511 1.00 19.69 O HETATM 2470 O HOH 112 13.302 -37.422 7.571 1.00 34.83 O HETATM 2471 O HOH 113 8.581 -46.130 7.444 1.00 11.80 O HETATM 2472 O HOH 114 10.766 -40.329 11.917 1.00 20.88 O HETATM 2473 O HOH 115 12.124 -43.955 5.741 1.00 35.78 O HETATM 2474 O HOH 116 15.236 -43.607 8.042 1.00 44.35 O HETATM 2475 O HOH 117 13.772 -46.993 8.397 1.00 40.31 O HETATM 2476 O HOH 118 14.557 -45.601 12.816 1.00 35.25 O HETATM 2477 O HOH 119 8.339 -38.115 5.893 1.00 28.33 O HETATM 2478 O HOH 120 12.622 -41.076 4.507 1.00 26.53 O HETATM 2479 O HOH 121 9.129 -42.515 2.426 1.00 17.05 O HETATM 2480 O HOH 122 4.971 -35.438 7.447 1.00 45.60 O HETATM 2481 O HOH 123 7.216 -46.124 2.902 1.00 20.96 O HETATM 2482 O HOH 124 -0.823 -45.735 6.359 1.00 21.39 O HETATM 2483 O HOH 125 -6.662 -42.496 6.642 1.00 35.86 O HETATM 2484 O HOH 126 -3.863 -50.187 1.411 1.00 20.68 O HETATM 2485 O HOH 127 -6.419 -51.202 4.077 1.00 46.61 O HETATM 2486 O HOH 128 -2.910 -47.860 0.208 1.00 24.97 O HETATM 2487 O HOH 129 0.254 -46.260 4.061 1.00 23.94 O HETATM 2488 O HOH 130 -0.002 -47.252 1.988 1.00 35.45 O HETATM 2489 O HOH 131 2.143 -48.082 5.357 1.00 22.22 O HETATM 2490 O HOH 132 1.400 -46.557 7.970 1.00 15.81 O HETATM 2491 O HOH 133 2.288 -50.352 1.622 1.00 22.43 O HETATM 2492 O HOH 134 6.307 -57.512 9.847 1.00 24.50 O HETATM 2493 O HOH 135 4.478 -58.173 6.437 1.00 40.96 O HETATM 2494 O HOH 136 6.678 -54.348 6.400 1.00 12.56 O HETATM 2495 O HOH 137 12.511 -48.828 7.323 1.00 35.08 O HETATM 2496 O HOH 138 15.234 -54.144 6.633 1.00 32.88 O HETATM 2497 O HOH 139 10.144 -58.293 7.450 1.00 27.82 O HETATM 2498 O HOH 140 17.134 -55.987 6.127 1.00 42.83 O HETATM 2499 O HOH 141 14.709 -51.804 6.766 1.00 33.00 O HETATM 2500 O HOH 142 16.388 -49.786 10.292 1.00 28.64 O HETATM 2501 O HOH 143 18.789 -50.994 17.836 1.00 25.35 O HETATM 2502 O HOH 144 20.753 -49.122 17.759 1.00 36.96 O HETATM 2503 O HOH 145 21.868 -54.958 12.095 1.00 36.11 O HETATM 2504 O HOH 146 24.243 -54.075 22.244 1.00 23.03 O HETATM 2505 O HOH 147 19.085 -53.915 27.713 1.00 33.33 O HETATM 2506 O HOH 148 25.069 -52.181 23.561 1.00 34.80 O HETATM 2507 O HOH 149 19.258 -48.848 27.570 1.00 33.32 O HETATM 2508 O HOH 150 15.616 -44.626 28.312 1.00 47.46 O HETATM 2509 O HOH 151 14.938 -44.845 16.729 1.00 28.01 O HETATM 2510 O HOH 152 -1.938 -33.895 9.296 1.00 40.08 O HETATM 2511 O HOH 153 -15.834 -31.024 8.552 1.00 45.20 O HETATM 2512 O HOH 154 -16.317 -32.988 9.733 1.00 38.21 O HETATM 2513 O HOH 155 -13.784 -23.663 15.034 1.00 43.18 O HETATM 2514 O HOH 156 -16.987 -28.192 24.027 1.00 39.71 O HETATM 2515 O HOH 157 -15.478 -32.764 23.376 1.00 39.89 O HETATM 2516 O HOH 158 -14.418 -39.283 26.436 1.00 29.42 O HETATM 2517 O HOH 159 -12.454 -32.705 29.289 1.00 38.81 O HETATM 2518 O HOH 160 -11.789 -38.439 29.674 1.00 30.22 O HETATM 2519 O HOH 161 -11.750 -35.059 31.306 1.00 35.55 O HETATM 2520 O HOH 162 -11.068 -42.441 29.910 1.00 42.12 O HETATM 2521 O HOH 163 -12.095 -41.708 23.512 1.00 15.36 O HETATM 2522 O HOH 164 -11.793 -42.581 26.323 1.00 21.34 O HETATM 2523 O HOH 165 9.677 -60.076 9.297 1.00 28.63 O HETATM 2524 O HOH 166 10.249 -63.961 13.323 1.00 14.69 O HETATM 2525 O HOH 167 12.715 -65.754 11.350 1.00 15.20 O HETATM 2526 O HOH 168 11.517 -62.220 9.536 1.00 27.55 O HETATM 2527 O HOH 169 19.220 -62.107 8.285 1.00 36.70 O HETATM 2528 O HOH 170 19.231 -65.473 9.994 1.00 43.18 O HETATM 2529 O HOH 171 12.204 -66.647 21.597 1.00 42.44 O HETATM 2530 O HOH 172 10.166 -71.461 14.807 1.00 37.68 O HETATM 2531 O HOH 173 8.932 -68.035 21.176 1.00 44.53 O HETATM 2532 O HOH 174 10.107 -65.838 22.774 1.00 43.17 O HETATM 2533 O HOH 175 4.491 -65.994 17.590 1.00 37.35 O HETATM 2534 O HOH 176 2.585 -65.651 16.182 1.00 33.95 O HETATM 2535 O HOH 177 1.139 -60.191 14.579 1.00 28.36 O HETATM 2536 O HOH 178 1.127 -62.068 17.050 1.00 31.83 O HETATM 2537 O HOH 179 1.695 -60.962 20.288 1.00 19.94 O HETATM 2538 O HOH 180 -7.312 -30.148 30.539 1.00 26.83 O HETATM 2539 O HOH 181 -6.048 -27.938 28.238 1.00 33.91 O HETATM 2540 O HOH 182 -10.708 -26.879 28.336 1.00 26.46 O HETATM 2541 O HOH 183 -13.921 -29.757 29.595 1.00 42.51 O HETATM 2542 O HOH 184 -9.022 -20.831 23.002 1.00 31.71 O HETATM 2543 O HOH 185 23.958 -66.768 27.054 1.00 59.21 O HETATM 2544 O HOH 186 -14.658 -30.368 2.630 1.00 41.06 O HETATM 2545 O HOH 187 -3.697 -66.349 23.220 1.00 11.72 O HETATM 2546 O HOH 188 -7.476 -61.538 14.447 1.00 29.34 O HETATM 2547 O HOH 189 -4.402 -59.552 16.900 1.00 21.86 O HETATM 2548 O HOH 190 -8.194 -52.848 12.663 1.00 21.49 O HETATM 2549 O HOH 191 -11.814 -50.800 19.029 1.00 13.10 O HETATM 2550 O HOH 192 0.530 -65.279 29.133 1.00 31.37 O HETATM 2551 O HOH 193 -14.345 -51.819 16.162 1.00 21.11 O HETATM 2552 O HOH 194 -14.374 -48.842 14.066 1.00 30.95 O HETATM 2553 O HOH 195 -10.720 -45.021 10.877 1.00 34.05 O HETATM 2554 O HOH 196 -6.342 -53.837 14.446 1.00 21.09 O HETATM 2555 O HOH 197 -6.548 -51.179 22.828 1.00 14.75 O HETATM 2556 O HOH 198 -4.790 -54.545 23.868 1.00 23.49 O HETATM 2557 O HOH 199 1.306 -60.975 23.498 1.00 28.03 O HETATM 2558 O HOH 200 -0.422 -61.019 19.147 1.00 17.13 O HETATM 2559 O HOH 201 -1.365 -60.577 26.426 1.00 22.06 O HETATM 2560 O HOH 202 -1.831 -63.616 29.834 1.00 25.08 O HETATM 2561 O HOH 203 -5.919 -63.150 29.831 1.00 21.45 O HETATM 2562 O HOH 204 -4.884 -55.722 26.484 1.00 29.29 O HETATM 2563 O HOH 205 -5.911 -52.821 24.655 1.00 32.50 O HETATM 2564 O HOH 206 -5.576 -52.953 27.743 1.00 42.55 O HETATM 2565 O HOH 207 -10.108 -51.710 27.971 1.00 16.31 O HETATM 2566 O HOH 208 -8.919 -50.438 23.560 1.00 20.44 O HETATM 2567 O HOH 209 -10.333 -48.734 21.655 1.00 29.23 O HETATM 2568 O HOH 210 -14.042 -49.660 17.822 1.00 15.40 O HETATM 2569 O HOH 211 -17.084 -49.560 15.123 1.00 33.63 O HETATM 2570 O HOH 212 -14.173 -44.335 26.279 1.00 32.48 O HETATM 2571 O HOH 213 -20.457 -49.800 14.169 1.00 30.36 O HETATM 2572 O HOH 214 -16.146 -55.170 9.624 1.00 32.65 O HETATM 2573 O HOH 215 -1.171 -64.230 12.589 1.00 35.02 O HETATM 2574 O HOH 216 -0.945 -63.444 16.359 1.00 10.81 O HETATM 2575 O HOH 217 -0.632 -62.261 13.454 1.00 28.83 O HETATM 2576 O HOH 218 -16.224 -42.061 22.662 1.00 39.65 O HETATM 2577 O HOH 219 0.726 -66.804 12.341 1.00 46.85 O HETATM 2578 O HOH 220 0.800 -63.699 13.988 1.00 39.50 O HETATM 2579 O HOH 221 0.330 -73.903 11.249 1.00 42.80 O HETATM 2580 O HOH 222 -6.135 -61.834 8.268 1.00 38.55 O HETATM 2581 O HOH 223 -23.872 -42.585 31.293 1.00 29.58 O HETATM 2582 O HOH 224 -21.500 -41.004 28.132 1.00 38.63 O HETATM 2583 O HOH 225 -23.110 -38.340 26.182 1.00 32.34 O HETATM 2584 O HOH 226 -19.605 -40.474 21.623 1.00 32.37 O HETATM 2585 O HOH 227 -16.701 -43.251 25.692 1.00 26.27 O HETATM 2586 O HOH 228 -18.216 -43.568 29.152 1.00 32.41 O HETATM 2587 O HOH 229 -20.420 -45.389 30.686 1.00 21.45 O HETATM 2588 O HOH 230 4.259 -74.834 18.497 1.00 58.60 O HETATM 2589 O HOH 231 -13.675 -45.295 28.877 1.00 38.72 O HETATM 2590 O HOH 232 -22.379 -39.492 18.786 1.00 41.89 O HETATM 2591 O HOH 233 -15.841 -43.339 18.355 1.00 27.26 O HETATM 2592 O HOH 234 -18.223 -42.990 21.226 1.00 33.50 O HETATM 2593 O HOH 235 -16.005 -45.710 16.369 1.00 20.78 O HETATM 2594 O6 HNW A 236 15.587 -59.638 20.928 1.00 -0.39 O HETATM 2595 C6 HNW A 236 15.880 -60.892 20.385 1.00 0.07 C HETATM 2596 C5 HNW A 236 14.954 -61.923 20.734 1.00 0.11 C HETATM 2597 O5 HNW A 236 14.735 -61.916 22.197 1.00 -0.34 O HETATM 2598 C1 HNW A 236 13.819 -62.907 22.590 1.00 0.21 C HETATM 2599 C2 HNW A 236 12.470 -62.689 21.888 1.00 0.14 C HETATM 2600 C3 HNW A 236 12.693 -62.724 20.424 1.00 0.11 C HETATM 2601 C4 HNW A 236 13.611 -61.736 20.018 1.00 0.11 C HETATM 2602 O4 HNW A 236 13.834 -61.769 18.603 1.00 -0.39 O HETATM 2603 H6 HNW A 236 14.429 -61.069 18.361 1.00 0.21 H HETATM 2604 H5 HNW A 236 13.199 -60.752 20.286 1.00 0.06 H HETATM 2605 O3 HNW A 236 11.459 -62.472 19.749 1.00 -0.39 O HETATM 2606 H8 HNW A 236 10.820 -63.126 20.006 1.00 0.21 H HETATM 2607 H7 HNW A 236 13.076 -63.716 20.143 1.00 0.06 H HETATM 2608 O2 HNW A 236 11.897 -61.523 22.325 1.00 -0.38 O HETATM 2609 H10 HNW A 236 11.053 -61.410 21.905 1.00 0.21 H HETATM 2610 H9 HNW A 236 11.794 -63.516 22.152 1.00 0.07 H HETATM 2611 O1 HNW A 236 14.074 -64.207 22.209 1.00 -0.28 O HETATM 2612 C13 HNW A 236 15.289 -64.868 22.450 1.00 0.10 C HETATM 2613 C14 HNW A 236 16.220 -64.347 23.300 1.00 -0.03 C HETATM 2614 C15 HNW A 236 17.418 -65.069 23.497 1.00 -0.05 C HETATM 2615 C10 HNW A 236 17.718 -66.239 22.905 1.00 0.01 C HETATM 2616 C9 HNW A 236 19.027 -66.825 23.263 1.00 -0.07 C HETATM 2617 C8 HNW A 236 20.135 -67.149 23.669 1.00 -0.07 C HETATM 2618 C7 HNW A 236 21.527 -67.605 24.159 1.00 0.10 C HETATM 2619 O7 HNW A 236 21.912 -68.952 24.117 1.00 -0.38 O HETATM 2620 H11 HNW A 236 22.795 -69.039 24.457 1.00 0.21 H HETATM 2621 H12 HNW A 236 22.264 -67.052 23.558 1.00 0.07 H HETATM 2622 H13 HNW A 236 21.604 -67.293 25.211 1.00 0.07 H HETATM 2623 C11 HNW A 236 16.785 -66.784 22.056 1.00 -0.05 C HETATM 2624 C12 HNW A 236 15.566 -66.064 21.864 1.00 -0.03 C HETATM 2625 H17 HNW A 236 14.816 -66.497 21.212 1.00 0.05 H HETATM 2626 H18 HNW A 236 16.967 -67.725 21.551 1.00 0.06 H HETATM 2627 H14 HNW A 236 18.151 -64.649 24.176 1.00 0.06 H HETATM 2628 H15 HNW A 236 16.046 -63.406 23.809 1.00 0.05 H HETATM 2629 H16 HNW A 236 13.715 -62.854 23.684 1.00 0.10 H HETATM 2630 H4 HNW A 236 15.379 -62.893 20.438 1.00 0.06 H HETATM 2631 H2 HNW A 236 16.878 -61.194 20.737 1.00 0.06 H HETATM 2632 H3 HNW A 236 15.891 -60.797 19.289 1.00 0.06 H HETATM 2633 H1 HNW A 236 16.246 -59.012 20.650 1.00 0.21 H CONECT 1 2 20 21 22 CONECT 20 1 CONECT 21 1 CONECT 22 1 CONECT 38 37 620 CONECT 620 38 619 CONECT 2594 2595 2633 CONECT 2595 2594 2596 2631 2632 CONECT 2596 2595 2597 2601 2630 CONECT 2597 2596 2598 CONECT 2598 2597 2599 2611 2629 CONECT 2599 2598 2600 2608 2610 CONECT 2600 2599 2601 2605 2607 CONECT 2601 2596 2600 2602 2604 CONECT 2602 2601 2603 CONECT 2603 2602 CONECT 2604 2601 CONECT 2605 2600 2606 CONECT 2606 2605 CONECT 2607 2600 CONECT 2608 2599 2609 CONECT 2609 2608 CONECT 2610 2599 CONECT 2611 2598 2612 CONECT 2612 2611 2613 2624 CONECT 2613 2612 2614 2628 CONECT 2614 2613 2615 2627 CONECT 2615 2614 2616 2623 CONECT 2616 2615 2617 CONECT 2617 2616 2618 CONECT 2618 2617 2619 2621 2622 CONECT 2619 2618 2620 CONECT 2620 2619 CONECT 2621 2618 CONECT 2622 2618 CONECT 2623 2615 2624 2626 CONECT 2624 2612 2623 2625 CONECT 2625 2624 CONECT 2626 2623 CONECT 2627 2614 CONECT 2628 2613 CONECT 2629 2598 CONECT 2630 2596 CONECT 2631 2595 CONECT 2632 2595 CONECT 2633 2594 MASTER 0 0 0 0 0 0 0 0 2632 1 46 13 END
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4auj
RCSB PDB
PDBbind
HNW
Entry Information
PDB ID
4auy
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
FimH lectin domain
Ligand Name
HNW
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=18.3nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Biochemistry Vol. 51: pp. 4790-4799
Ligand Properties
Formula
C
1
5
H
1
8
O
7
Molecular Weight
310.299
Exact Mass
310.105
No. of atoms
40
No. of bonds
41
Polar Surface Area
119.61
LOGP Value
-0.73 (
Computed with XLOGP3
)
-1.79 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
Canonical SMILES
OCC#Cc1ccc(cc1)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O
InChI String
InChI=1S/C15H18O7/c16-7-1-2-9-3-5-10(6-4-9)21-15-14(20)13(19)12(18)11(8-17)22-15/h3-6,11-20H,7-8H2/t11-,12-,13+,14+,15+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P08191
Entrez Gene ID
NCBI Entrez Gene ID:
948847
ASD
Information of known allosteric effects of PDB entries
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