Browse entries in the PDBbind-CN Database
HEADER 4EOY_COMPLEX COMPND 4EOY_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 124 GLY MET PRO SER LEU LYS ASP GLU VAL SER PHE GLU ASN SEQRES 2 A 124 ARG VAL ALA GLU THR HIS LYS ILE ARG SER LYS TYR PRO SEQRES 3 A 124 ASN ARG ILE PRO VAL VAL ILE GLU ARG ALA ASN ARG SER SEQRES 4 A 124 ASN LEU PRO ILE ILE GLU LYS LYS LYS PHE LEU VAL PRO SEQRES 5 A 124 MET ASN MET LEU VAL GLY GLU PHE LYS PHE ILE LEU HIS SEQRES 6 A 124 GLN HIS ILE ASN GLN SER ALA TYR GLY SER ASN MET LYS SEQRES 7 A 124 LEU PHE ARG GLU ARG THR ILE TYR LEU PHE VAL ASN ASN SEQRES 8 A 124 ILE VAL PRO LYS THR GLY LEU LEU MET GLN ASP LEU TYR SEQRES 9 A 124 GLU MET TYR LYS ASP GLU ASP GLY TYR LEU TYR MET GLU SEQRES 10 A 124 TYR SER SER GLU SER SER LEU HET CA A 1 1 HET CA A 2 1 HET ASN A 230 137 ATOM 1 N GLY A 1 16.895 -11.695 30.128 1.00 34.44 N ATOM 2 CA GLY A 1 17.368 -12.458 28.927 1.00 49.86 C ATOM 3 C GLY A 1 17.950 -13.845 29.259 1.00 39.80 C ATOM 4 O GLY A 1 18.805 -14.360 28.531 1.00 44.08 O ATOM 5 HA3 GLY A 1 18.140 -11.871 28.429 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.524 -12.593 28.251 1.00 0.00 H ATOM 7 HN3 GLY A 1 17.692 -11.547 30.779 1.00 0.00 H ATOM 8 HN2 GLY A 1 16.148 -12.236 30.609 1.00 0.00 H ATOM 9 HN1 GLY A 1 16.518 -10.774 29.826 1.00 0.00 H ATOM 10 N MET A 2 17.464 -14.460 30.333 1.00 38.00 N ATOM 11 CA MET A 2 17.982 -15.760 30.775 1.00 38.44 C ATOM 12 C MET A 2 17.405 -16.924 29.974 1.00 33.81 C ATOM 13 O MET A 2 16.330 -16.800 29.388 1.00 35.13 O ATOM 14 CB MET A 2 17.748 -15.944 32.269 1.00 33.89 C ATOM 15 CG MET A 2 18.906 -15.389 33.069 1.00 36.84 C ATOM 16 SD MET A 2 18.615 -15.545 34.820 1.00 34.28 S ATOM 17 CE MET A 2 18.092 -13.870 35.174 1.00 36.33 C ATOM 18 HA MET A 2 19.056 -15.763 30.587 1.00 0.00 H ATOM 19 HB2 MET A 2 16.834 -15.423 32.554 1.00 0.00 H ATOM 20 HB3 MET A 2 17.641 -17.007 32.486 1.00 0.00 H ATOM 21 HG2 MET A 2 19.036 -14.335 32.823 1.00 0.00 H ATOM 22 HG3 MET A 2 19.812 -15.936 32.809 1.00 0.00 H ATOM 23 HE1 MET A 2 18.892 -13.178 34.911 1.00 0.00 H ATOM 24 HE2 MET A 2 17.202 -13.637 34.589 1.00 0.00 H ATOM 25 HE3 MET A 2 17.865 -13.778 36.236 1.00 0.00 H ATOM 26 H MET A 2 16.698 -14.009 30.873 1.00 0.00 H ATOM 27 N PRO A 3 18.133 -18.054 29.926 1.00 38.47 N ATOM 28 CA PRO A 3 17.716 -19.157 29.055 1.00 34.58 C ATOM 29 C PRO A 3 16.362 -19.738 29.467 1.00 41.35 C ATOM 30 O PRO A 3 16.163 -20.065 30.649 1.00 44.17 O ATOM 31 CB PRO A 3 18.837 -20.184 29.223 1.00 38.63 C ATOM 32 CG PRO A 3 19.424 -19.898 30.566 1.00 42.07 C ATOM 33 CD PRO A 3 19.295 -18.414 30.762 1.00 41.37 C ATOM 34 HA PRO A 3 17.576 -18.840 28.022 1.00 0.00 H ATOM 35 HD3 PRO A 3 19.111 -18.174 31.809 1.00 0.00 H ATOM 36 HD2 PRO A 3 20.193 -17.897 30.424 1.00 0.00 H ATOM 37 HG3 PRO A 3 20.472 -20.195 30.593 1.00 0.00 H ATOM 38 HG2 PRO A 3 18.876 -20.433 31.342 1.00 0.00 H ATOM 39 HB2 PRO A 3 18.437 -21.197 29.187 1.00 0.00 H ATOM 40 HB3 PRO A 3 19.588 -20.063 28.442 1.00 0.00 H ATOM 41 N SER A 4 15.445 -19.845 28.500 1.00 36.28 N ATOM 42 CA SER A 4 14.082 -20.339 28.736 1.00 33.92 C ATOM 43 C SER A 4 13.687 -21.438 27.724 1.00 37.30 C ATOM 44 O SER A 4 14.475 -21.810 26.847 1.00 43.44 O ATOM 45 CB SER A 4 13.080 -19.177 28.677 1.00 30.41 C ATOM 46 OG SER A 4 11.731 -19.633 28.741 1.00 36.55 O ATOM 47 HA SER A 4 14.059 -20.784 29.731 1.00 0.00 H ATOM 48 HB2 SER A 4 13.225 -18.634 27.743 1.00 0.00 H ATOM 49 HB3 SER A 4 13.266 -18.508 29.517 1.00 0.00 H ATOM 50 HG SER A 4 11.589 -20.122 29.590 1.00 0.00 H ATOM 51 H SER A 4 15.710 -19.565 27.534 1.00 0.00 H ATOM 52 N LEU A 5 12.460 -21.939 27.858 1.00 35.95 N ATOM 53 CA LEU A 5 11.945 -23.006 27.007 1.00 37.86 C ATOM 54 C LEU A 5 11.715 -22.536 25.569 1.00 44.25 C ATOM 55 O LEU A 5 11.746 -23.340 24.625 1.00 46.10 O ATOM 56 CB LEU A 5 10.640 -23.544 27.579 1.00 34.80 C ATOM 57 CG LEU A 5 10.207 -24.913 27.063 1.00 41.99 C ATOM 58 CD1 LEU A 5 10.950 -26.016 27.808 1.00 38.02 C ATOM 59 CD2 LEU A 5 8.711 -25.073 27.235 1.00 35.27 C ATOM 60 HA LEU A 5 12.697 -23.794 26.985 1.00 0.00 H ATOM 61 HB2 LEU A 5 10.752 -23.613 28.661 1.00 0.00 H ATOM 62 HB3 LEU A 5 9.851 -22.831 27.341 1.00 0.00 H ATOM 63 HG LEU A 5 10.451 -24.990 26.003 1.00 0.00 H ATOM 64 HD21 LEU A 5 8.457 -24.987 28.291 1.00 0.00 H ATOM 65 HD22 LEU A 5 8.196 -24.294 26.672 1.00 0.00 H ATOM 66 HD23 LEU A 5 8.407 -26.052 26.865 1.00 0.00 H ATOM 67 HD11 LEU A 5 12.023 -25.899 27.653 1.00 0.00 H ATOM 68 HD12 LEU A 5 10.726 -25.948 28.873 1.00 0.00 H ATOM 69 HD13 LEU A 5 10.631 -26.987 27.429 1.00 0.00 H ATOM 70 H LEU A 5 11.843 -21.553 28.601 1.00 0.00 H ATOM 71 N LYS A 6 11.489 -21.234 25.407 1.00 45.84 N ATOM 72 CA LYS A 6 11.315 -20.624 24.084 1.00 39.55 C ATOM 73 C LYS A 6 12.589 -20.734 23.243 1.00 36.10 C ATOM 74 O LYS A 6 12.530 -20.830 22.018 1.00 30.89 O ATOM 75 CB LYS A 6 10.889 -19.165 24.233 1.00 38.11 C ATOM 76 CG LYS A 6 9.559 -19.006 24.947 1.00 40.05 C ATOM 77 CD LYS A 6 9.113 -17.556 25.026 1.00 39.96 C ATOM 78 CE LYS A 6 7.649 -17.474 25.427 1.00 46.75 C ATOM 79 NZ LYS A 6 7.213 -16.077 25.665 1.00 52.42 N ATOM 80 HA LYS A 6 10.531 -21.170 23.559 1.00 0.00 H ATOM 81 HB2 LYS A 6 11.654 -18.636 24.801 1.00 0.00 H ATOM 82 HB3 LYS A 6 10.805 -18.724 23.240 1.00 0.00 H ATOM 83 HG2 LYS A 6 8.802 -19.576 24.409 1.00 0.00 H ATOM 84 HG3 LYS A 6 9.656 -19.398 25.959 1.00 0.00 H ATOM 85 HD2 LYS A 6 9.719 -17.033 25.766 1.00 0.00 H ATOM 86 HD3 LYS A 6 9.246 -17.085 24.052 1.00 0.00 H ATOM 87 HE2 LYS A 6 7.502 -18.049 26.341 1.00 0.00 H ATOM 88 HE3 LYS A 6 7.041 -17.901 24.629 1.00 0.00 H ATOM 89 HZ1 LYS A 6 7.783 -15.663 26.430 1.00 0.00 H ATOM 90 HZ2 LYS A 6 7.343 -15.522 24.795 1.00 0.00 H ATOM 91 HZ3 LYS A 6 6.209 -16.070 25.936 1.00 0.00 H ATOM 92 H LYS A 6 11.434 -20.627 26.250 1.00 0.00 H ATOM 93 N ASP A 7 13.736 -20.735 23.915 1.00 35.59 N ATOM 94 CA ASP A 7 15.024 -20.888 23.247 1.00 41.97 C ATOM 95 C ASP A 7 15.320 -22.364 22.954 1.00 48.89 C ATOM 96 O ASP A 7 16.104 -22.693 22.051 1.00 42.40 O ATOM 97 CB ASP A 7 16.139 -20.287 24.114 1.00 53.65 C ATOM 98 CG ASP A 7 15.745 -18.943 24.753 1.00 47.67 C ATOM 99 OD1 ASP A 7 14.668 -18.396 24.432 1.00 59.83 O ATOM 100 OD2 ASP A 7 16.507 -18.439 25.593 1.00 43.79 O ATOM 101 HA ASP A 7 14.982 -20.356 22.297 1.00 0.00 H ATOM 102 HB2 ASP A 7 16.380 -20.993 24.909 1.00 0.00 H ATOM 103 HB3 ASP A 7 17.019 -20.131 23.490 1.00 0.00 H ATOM 104 H ASP A 7 13.715 -20.623 24.949 1.00 0.00 H ATOM 105 N GLU A 8 14.697 -23.243 23.740 1.00 49.03 N ATOM 106 CA GLU A 8 14.885 -24.687 23.635 1.00 42.66 C ATOM 107 C GLU A 8 14.018 -25.310 22.557 1.00 44.62 C ATOM 108 O GLU A 8 14.491 -26.168 21.803 1.00 41.46 O ATOM 109 CB GLU A 8 14.541 -25.360 24.970 1.00 51.40 C ATOM 110 CG GLU A 8 15.648 -25.335 26.012 1.00 58.27 C ATOM 111 CD GLU A 8 15.126 -25.543 27.426 1.00 73.96 C ATOM 112 OE1 GLU A 8 15.729 -24.984 28.368 1.00 80.24 O ATOM 113 OE2 GLU A 8 14.114 -26.261 27.601 1.00 69.66 O ATOM 114 HA GLU A 8 15.931 -24.845 23.373 1.00 0.00 H ATOM 115 HB2 GLU A 8 13.672 -24.854 25.389 1.00 0.00 H ATOM 116 HB3 GLU A 8 14.291 -26.402 24.768 1.00 0.00 H ATOM 117 HG2 GLU A 8 16.361 -26.127 25.783 1.00 0.00 H ATOM 118 HG3 GLU A 8 16.151 -24.369 25.964 1.00 0.00 H ATOM 119 H GLU A 8 14.044 -22.882 24.464 1.00 0.00 H ATOM 120 N VAL A 9 12.745 -24.905 22.524 1.00 38.70 N ATOM 121 CA VAL A 9 11.734 -25.468 21.613 1.00 34.16 C ATOM 122 C VAL A 9 11.120 -24.380 20.744 1.00 26.64 C ATOM 123 O VAL A 9 10.834 -23.300 21.230 1.00 33.87 O ATOM 124 CB VAL A 9 10.565 -26.104 22.401 1.00 32.06 C ATOM 125 CG1 VAL A 9 9.584 -26.771 21.456 1.00 32.02 C ATOM 126 CG2 VAL A 9 11.076 -27.086 23.446 1.00 30.99 C ATOM 127 HA VAL A 9 12.248 -26.214 21.007 1.00 0.00 H ATOM 128 HB VAL A 9 10.039 -25.308 22.928 1.00 0.00 H ATOM 129 HG11 VAL A 9 9.183 -26.028 20.767 1.00 0.00 H ATOM 130 HG12 VAL A 9 10.097 -27.551 20.893 1.00 0.00 H ATOM 131 HG13 VAL A 9 8.770 -27.212 22.031 1.00 0.00 H ATOM 132 HG21 VAL A 9 11.637 -27.880 22.953 1.00 0.00 H ATOM 133 HG22 VAL A 9 11.725 -26.563 24.148 1.00 0.00 H ATOM 134 HG23 VAL A 9 10.230 -27.516 23.983 1.00 0.00 H ATOM 135 H VAL A 9 12.452 -24.151 23.177 1.00 0.00 H ATOM 136 N SER A 10 10.878 -24.684 19.480 1.00 28.52 N ATOM 137 CA SER A 10 10.264 -23.727 18.543 1.00 38.77 C ATOM 138 C SER A 10 8.818 -23.409 18.891 1.00 33.74 C ATOM 139 O SER A 10 8.133 -24.254 19.463 1.00 37.33 O ATOM 140 CB SER A 10 10.284 -24.298 17.126 1.00 44.75 C ATOM 141 OG SER A 10 9.569 -25.525 17.081 1.00 42.15 O ATOM 142 HA SER A 10 10.850 -22.811 18.614 1.00 0.00 H ATOM 143 HB2 SER A 10 11.316 -24.471 16.822 1.00 0.00 H ATOM 144 HB3 SER A 10 9.820 -23.585 16.444 1.00 0.00 H ATOM 145 HG SER A 10 8.630 -25.369 17.355 1.00 0.00 H ATOM 146 H SER A 10 11.130 -25.632 19.135 1.00 0.00 H ATOM 147 N PHE A 11 8.351 -22.216 18.512 1.00 34.58 N ATOM 148 CA PHE A 11 6.962 -21.777 18.777 1.00 33.23 C ATOM 149 C PHE A 11 5.930 -22.800 18.302 1.00 37.91 C ATOM 150 O PHE A 11 4.935 -23.064 18.990 1.00 42.32 O ATOM 151 CB PHE A 11 6.664 -20.430 18.121 1.00 30.31 C ATOM 152 CG PHE A 11 5.214 -20.011 18.226 1.00 33.89 C ATOM 153 CD1 PHE A 11 4.738 -19.389 19.367 1.00 36.07 C ATOM 154 CD2 PHE A 11 4.327 -20.249 17.184 1.00 34.76 C ATOM 155 CE1 PHE A 11 3.412 -19.009 19.463 1.00 35.30 C ATOM 156 CE2 PHE A 11 2.995 -19.876 17.280 1.00 42.08 C ATOM 157 CZ PHE A 11 2.537 -19.255 18.423 1.00 35.50 C ATOM 158 HA PHE A 11 6.882 -21.678 19.860 1.00 0.00 H ATOM 159 HB2 PHE A 11 7.278 -19.669 18.602 1.00 0.00 H ATOM 160 HB3 PHE A 11 6.928 -20.495 17.066 1.00 0.00 H ATOM 161 HD2 PHE A 11 4.684 -20.737 16.277 1.00 0.00 H ATOM 162 HE2 PHE A 11 2.312 -20.073 16.454 1.00 0.00 H ATOM 163 HZ PHE A 11 1.491 -18.960 18.505 1.00 0.00 H ATOM 164 HE1 PHE A 11 3.055 -18.512 20.365 1.00 0.00 H ATOM 165 HD1 PHE A 11 5.416 -19.197 20.199 1.00 0.00 H ATOM 166 H PHE A 11 8.990 -21.568 18.009 1.00 0.00 H ATOM 167 N GLU A 12 6.182 -23.379 17.133 1.00 44.24 N ATOM 168 CA GLU A 12 5.245 -24.309 16.491 1.00 49.53 C ATOM 169 C GLU A 12 5.140 -25.653 17.239 1.00 43.24 C ATOM 170 O GLU A 12 4.044 -26.211 17.368 1.00 42.17 O ATOM 171 CB GLU A 12 5.604 -24.520 15.009 1.00 54.78 C ATOM 172 CG GLU A 12 7.097 -24.601 14.694 1.00 72.40 C ATOM 173 CD GLU A 12 7.787 -23.236 14.543 1.00 77.47 C ATOM 174 OE1 GLU A 12 7.195 -22.188 14.914 1.00 45.28 O ATOM 175 OE2 GLU A 12 8.946 -23.216 14.061 1.00 90.26 O ATOM 176 HA GLU A 12 4.258 -23.848 16.540 1.00 0.00 H ATOM 177 HB2 GLU A 12 5.141 -25.451 14.681 1.00 0.00 H ATOM 178 HB3 GLU A 12 5.186 -23.689 14.441 1.00 0.00 H ATOM 179 HG2 GLU A 12 7.588 -25.144 15.502 1.00 0.00 H ATOM 180 HG3 GLU A 12 7.220 -25.151 13.761 1.00 0.00 H ATOM 181 H GLU A 12 7.080 -23.165 16.653 1.00 0.00 H ATOM 182 N ASN A 13 6.272 -26.152 17.740 1.00 33.84 N ATOM 183 CA ASN A 13 6.292 -27.368 18.573 1.00 38.03 C ATOM 184 C ASN A 13 5.596 -27.180 19.918 1.00 40.45 C ATOM 185 O ASN A 13 4.804 -28.026 20.317 1.00 58.26 O ATOM 186 CB ASN A 13 7.727 -27.864 18.791 1.00 41.07 C ATOM 187 CG ASN A 13 8.335 -28.478 17.534 1.00 45.84 C ATOM 188 OD1 ASN A 13 7.882 -28.215 16.425 1.00 48.16 O ATOM 189 ND2 ASN A 13 9.376 -29.292 17.706 1.00 48.52 N ATOM 190 HA ASN A 13 5.730 -28.121 18.020 1.00 0.00 H ATOM 191 HB2 ASN A 13 8.344 -27.021 19.101 1.00 0.00 H ATOM 192 HB3 ASN A 13 7.720 -28.617 19.579 1.00 0.00 H ATOM 193 HD22 ASN A 13 9.729 -29.489 18.664 1.00 0.00 H ATOM 194 HD21 ASN A 13 9.835 -29.730 16.882 1.00 0.00 H ATOM 195 H ASN A 13 7.169 -25.667 17.536 1.00 0.00 H ATOM 196 N ARG A 14 5.911 -26.080 20.611 1.00 30.80 N ATOM 197 CA ARG A 14 5.222 -25.662 21.852 1.00 26.99 C ATOM 198 C ARG A 14 3.710 -25.518 21.723 1.00 25.93 C ATOM 199 O ARG A 14 2.976 -25.940 22.607 1.00 21.10 O ATOM 200 CB ARG A 14 5.812 -24.338 22.377 1.00 31.95 C ATOM 201 CG ARG A 14 7.172 -24.483 23.060 1.00 32.92 C ATOM 202 CD ARG A 14 8.081 -23.283 22.830 1.00 35.30 C ATOM 203 NE ARG A 14 7.354 -22.028 22.975 1.00 43.44 N ATOM 204 CZ ARG A 14 7.703 -20.874 22.420 1.00 30.50 C ATOM 205 NH1 ARG A 14 8.801 -20.769 21.680 1.00 35.28 N ATOM 206 NH2 ARG A 14 6.938 -19.812 22.619 1.00 32.35 N ATOM 207 HA ARG A 14 5.396 -26.474 22.558 1.00 0.00 H ATOM 208 HB2 ARG A 14 5.924 -23.656 21.534 1.00 0.00 H ATOM 209 HB3 ARG A 14 5.112 -23.913 23.096 1.00 0.00 H ATOM 210 HG2 ARG A 14 7.013 -24.599 24.132 1.00 0.00 H ATOM 211 HG3 ARG A 14 7.665 -25.373 22.669 1.00 0.00 H ATOM 212 HD2 ARG A 14 8.495 -23.339 21.823 1.00 0.00 H ATOM 213 HD3 ARG A 14 8.893 -23.309 23.557 1.00 0.00 H ATOM 214 HE ARG A 14 6.494 -22.038 23.560 1.00 0.00 H ATOM 215 HH12 ARG A 14 9.056 -19.855 21.254 1.00 0.00 H ATOM 216 HH11 ARG A 14 9.406 -21.601 21.526 1.00 0.00 H ATOM 217 HH22 ARG A 14 7.195 -18.899 22.193 1.00 0.00 H ATOM 218 HH21 ARG A 14 6.080 -19.891 23.202 1.00 0.00 H ATOM 219 H ARG A 14 6.686 -25.483 20.257 1.00 0.00 H ATOM 220 N VAL A 15 3.246 -24.913 20.631 1.00 30.06 N ATOM 221 CA VAL A 15 1.812 -24.821 20.354 1.00 32.62 C ATOM 222 C VAL A 15 1.196 -26.215 20.204 1.00 35.15 C ATOM 223 O VAL A 15 0.125 -26.492 20.742 1.00 33.73 O ATOM 224 CB VAL A 15 1.536 -23.977 19.087 1.00 36.08 C ATOM 225 CG1 VAL A 15 0.061 -24.006 18.733 1.00 31.33 C ATOM 226 CG2 VAL A 15 1.990 -22.542 19.296 1.00 34.09 C ATOM 227 HA VAL A 15 1.346 -24.322 21.203 1.00 0.00 H ATOM 228 HB VAL A 15 2.101 -24.410 18.262 1.00 0.00 H ATOM 229 HG11 VAL A 15 -0.246 -25.035 18.545 1.00 0.00 H ATOM 230 HG12 VAL A 15 -0.518 -23.598 19.561 1.00 0.00 H ATOM 231 HG13 VAL A 15 -0.109 -23.406 17.839 1.00 0.00 H ATOM 232 HG21 VAL A 15 1.447 -22.109 20.136 1.00 0.00 H ATOM 233 HG22 VAL A 15 3.059 -22.528 19.506 1.00 0.00 H ATOM 234 HG23 VAL A 15 1.788 -21.963 18.395 1.00 0.00 H ATOM 235 H VAL A 15 3.920 -24.495 19.958 1.00 0.00 H ATOM 236 N ALA A 16 1.897 -27.092 19.493 1.00 44.50 N ATOM 237 CA ALA A 16 1.462 -28.474 19.317 1.00 37.87 C ATOM 238 C ALA A 16 1.454 -29.230 20.650 1.00 47.40 C ATOM 239 O ALA A 16 0.519 -29.967 20.931 1.00 47.83 O ATOM 240 CB ALA A 16 2.361 -29.181 18.310 1.00 52.44 C ATOM 241 HA ALA A 16 0.441 -28.462 18.936 1.00 0.00 H ATOM 242 HB1 ALA A 16 2.308 -28.664 17.352 1.00 0.00 H ATOM 243 HB2 ALA A 16 3.389 -29.172 18.673 1.00 0.00 H ATOM 244 HB3 ALA A 16 2.027 -30.211 18.187 1.00 0.00 H ATOM 245 H ALA A 16 2.785 -26.783 19.047 1.00 0.00 H ATOM 246 N GLU A 17 2.498 -29.064 21.461 1.00 51.94 N ATOM 247 CA GLU A 17 2.575 -29.731 22.770 1.00 49.74 C ATOM 248 C GLU A 17 1.365 -29.392 23.605 1.00 42.95 C ATOM 249 O GLU A 17 0.696 -30.276 24.114 1.00 52.72 O ATOM 250 CB GLU A 17 3.797 -29.278 23.587 1.00 70.05 C ATOM 251 CG GLU A 17 5.174 -29.568 23.015 1.00 81.99 C ATOM 252 CD GLU A 17 6.272 -29.211 24.001 1.00100.24 C ATOM 253 OE1 GLU A 17 6.960 -28.184 23.797 1.00100.08 O ATOM 254 OE2 GLU A 17 6.425 -29.949 24.998 1.00125.32 O ATOM 255 HA GLU A 17 2.641 -30.798 22.556 1.00 0.00 H ATOM 256 HB2 GLU A 17 3.719 -28.199 23.719 1.00 0.00 H ATOM 257 HB3 GLU A 17 3.738 -29.767 24.560 1.00 0.00 H ATOM 258 HG2 GLU A 17 5.243 -30.629 22.777 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.310 -28.983 22.105 1.00 0.00 H ATOM 260 H GLU A 17 3.279 -28.447 21.161 1.00 0.00 H ATOM 261 N THR A 18 1.121 -28.095 23.781 1.00 39.15 N ATOM 262 CA THR A 18 0.094 -27.620 24.710 1.00 36.60 C ATOM 263 C THR A 18 -1.315 -27.908 24.183 1.00 40.55 C ATOM 264 O THR A 18 -2.233 -28.192 24.961 1.00 36.00 O ATOM 265 CB THR A 18 0.230 -26.108 25.037 1.00 29.97 C ATOM 266 OG1 THR A 18 0.134 -25.315 23.840 1.00 24.82 O ATOM 267 CG2 THR A 18 1.554 -25.823 25.721 1.00 33.82 C ATOM 268 HA THR A 18 0.252 -28.175 25.635 1.00 0.00 H ATOM 269 HB THR A 18 -0.586 -25.841 25.709 1.00 0.00 H ATOM 270 HG1 THR A 18 0.223 -24.357 24.072 1.00 0.00 H ATOM 271 HG23 THR A 18 1.629 -26.423 26.628 1.00 0.00 H ATOM 272 HG21 THR A 18 2.372 -26.077 25.047 1.00 0.00 H ATOM 273 HG22 THR A 18 1.609 -24.765 25.978 1.00 0.00 H ATOM 274 H THR A 18 1.676 -27.399 23.243 1.00 0.00 H ATOM 275 N HIS A 19 -1.483 -27.850 22.867 1.00 46.29 N ATOM 276 CA HIS A 19 -2.778 -28.146 22.272 1.00 43.51 C ATOM 277 C HIS A 19 -3.203 -29.556 22.562 1.00 41.19 C ATOM 278 O HIS A 19 -4.331 -29.781 22.980 1.00 41.11 O ATOM 279 CB HIS A 19 -2.764 -27.918 20.772 1.00 46.52 C ATOM 280 CG HIS A 19 -4.088 -28.207 20.112 1.00 45.99 C ATOM 281 ND1 HIS A 19 -4.333 -29.354 19.454 1.00 45.36 N ATOM 282 CD2 HIS A 19 -5.266 -27.458 20.053 1.00 56.54 C ATOM 283 CE1 HIS A 19 -5.598 -29.340 18.982 1.00 53.70 C ATOM 284 NE2 HIS A 19 -6.169 -28.178 19.349 1.00 44.34 N ATOM 285 HA HIS A 19 -3.497 -27.462 22.723 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.503 -26.877 20.583 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.008 -28.567 20.330 1.00 0.00 H ATOM 288 HD2 HIS A 19 -5.428 -26.474 20.493 1.00 0.00 H ATOM 289 HE1 HIS A 19 -6.074 -30.132 18.404 1.00 0.00 H ATOM 290 H HIS A 19 -0.682 -27.591 22.256 1.00 0.00 H ATOM 291 N LYS A 20 -2.313 -30.518 22.342 1.00 45.36 N ATOM 292 CA LYS A 20 -2.673 -31.916 22.541 1.00 53.56 C ATOM 293 C LYS A 20 -2.730 -32.314 24.012 1.00 51.48 C ATOM 294 O LYS A 20 -3.511 -33.184 24.386 1.00 51.52 O ATOM 295 CB LYS A 20 -1.789 -32.870 21.720 1.00 75.68 C ATOM 296 CG LYS A 20 -0.310 -32.935 22.071 1.00 99.31 C ATOM 297 CD LYS A 20 0.410 -33.837 21.070 1.00121.74 C ATOM 298 CE LYS A 20 1.919 -33.884 21.276 1.00128.14 C ATOM 299 NZ LYS A 20 2.615 -32.660 20.784 1.00115.81 N ATOM 300 HA LYS A 20 -3.689 -32.017 22.160 1.00 0.00 H ATOM 301 HB2 LYS A 20 -2.197 -33.874 21.836 1.00 0.00 H ATOM 302 HB3 LYS A 20 -1.864 -32.567 20.676 1.00 0.00 H ATOM 303 HG2 LYS A 20 0.118 -31.933 22.032 1.00 0.00 H ATOM 304 HG3 LYS A 20 -0.192 -33.340 23.076 1.00 0.00 H ATOM 305 HD2 LYS A 20 0.016 -34.848 21.169 1.00 0.00 H ATOM 306 HD3 LYS A 20 0.209 -33.467 20.064 1.00 0.00 H ATOM 307 HE2 LYS A 20 2.316 -34.747 20.742 1.00 0.00 H ATOM 308 HE3 LYS A 20 2.121 -33.994 22.342 1.00 0.00 H ATOM 309 HZ1 LYS A 20 2.439 -32.548 19.765 1.00 0.00 H ATOM 310 HZ2 LYS A 20 2.253 -31.828 21.293 1.00 0.00 H ATOM 311 HZ3 LYS A 20 3.637 -32.753 20.952 1.00 0.00 H ATOM 312 H LYS A 20 -1.353 -30.272 22.026 1.00 0.00 H ATOM 313 N ILE A 21 -1.932 -31.673 24.855 1.00 56.84 N ATOM 314 CA ILE A 21 -2.026 -31.924 26.293 1.00 59.38 C ATOM 315 C ILE A 21 -3.345 -31.353 26.863 1.00 53.81 C ATOM 316 O ILE A 21 -3.954 -31.944 27.767 1.00 48.84 O ATOM 317 CB ILE A 21 -0.797 -31.373 27.052 1.00 68.87 C ATOM 318 CG1 ILE A 21 -0.553 -32.179 28.330 1.00 64.98 C ATOM 319 CG2 ILE A 21 -0.964 -29.892 27.362 1.00 82.22 C ATOM 320 CD1 ILE A 21 -0.081 -33.592 28.070 1.00 65.76 C ATOM 321 HA ILE A 21 -2.033 -33.004 26.442 1.00 0.00 H ATOM 322 HB ILE A 21 0.077 -31.478 26.410 1.00 0.00 H ATOM 323 HG12 ILE A 21 0.204 -31.666 28.923 1.00 0.00 H ATOM 324 HG13 ILE A 21 -1.485 -32.224 28.893 1.00 0.00 H ATOM 325 HD11 ILE A 21 -0.833 -34.123 27.486 1.00 0.00 H ATOM 326 HD12 ILE A 21 0.858 -33.564 27.516 1.00 0.00 H ATOM 327 HD13 ILE A 21 0.071 -34.103 29.020 1.00 0.00 H ATOM 328 HG21 ILE A 21 -1.077 -29.338 26.430 1.00 0.00 H ATOM 329 HG22 ILE A 21 -1.850 -29.749 27.981 1.00 0.00 H ATOM 330 HG23 ILE A 21 -0.084 -29.532 27.896 1.00 0.00 H ATOM 331 H ILE A 21 -1.237 -30.990 24.493 1.00 0.00 H ATOM 332 N ARG A 22 -3.783 -30.214 26.325 1.00 44.29 N ATOM 333 CA ARG A 22 -5.068 -29.605 26.708 1.00 45.44 C ATOM 334 C ARG A 22 -6.282 -30.372 26.181 1.00 38.30 C ATOM 335 O ARG A 22 -7.324 -30.371 26.816 1.00 41.29 O ATOM 336 CB ARG A 22 -5.167 -28.166 26.205 1.00 43.71 C ATOM 337 CG ARG A 22 -4.370 -27.152 27.014 1.00 51.47 C ATOM 338 CD ARG A 22 -5.020 -26.837 28.354 1.00 42.31 C ATOM 339 NE ARG A 22 -6.327 -26.180 28.223 1.00 50.31 N ATOM 340 CZ ARG A 22 -7.117 -25.855 29.248 1.00 52.96 C ATOM 341 NH1 ARG A 22 -6.746 -26.119 30.497 1.00 54.70 N ATOM 342 NH2 ARG A 22 -8.288 -25.265 29.029 1.00 56.51 N ATOM 343 HA ARG A 22 -5.084 -29.637 27.797 1.00 0.00 H ATOM 344 HB2 ARG A 22 -4.805 -28.140 25.177 1.00 0.00 H ATOM 345 HB3 ARG A 22 -6.216 -27.870 26.228 1.00 0.00 H ATOM 346 HG2 ARG A 22 -3.373 -27.554 27.194 1.00 0.00 H ATOM 347 HG3 ARG A 22 -4.290 -26.230 26.438 1.00 0.00 H ATOM 348 HD2 ARG A 22 -4.356 -26.179 28.915 1.00 0.00 H ATOM 349 HD3 ARG A 22 -5.154 -27.770 28.902 1.00 0.00 H ATOM 350 HE ARG A 22 -6.660 -25.952 27.264 1.00 0.00 H ATOM 351 HH12 ARG A 22 -7.368 -25.862 31.290 1.00 0.00 H ATOM 352 HH11 ARG A 22 -5.833 -26.582 30.681 1.00 0.00 H ATOM 353 HH22 ARG A 22 -8.901 -25.013 29.830 1.00 0.00 H ATOM 354 HH21 ARG A 22 -8.591 -25.055 28.056 1.00 0.00 H ATOM 355 H ARG A 22 -3.196 -29.739 25.610 1.00 0.00 H ATOM 356 N SER A 23 -6.162 -30.989 25.009 1.00 42.99 N ATOM 357 CA SER A 23 -7.238 -31.834 24.496 1.00 49.03 C ATOM 358 C SER A 23 -7.300 -33.140 25.306 1.00 51.21 C ATOM 359 O SER A 23 -8.391 -33.629 25.611 1.00 59.05 O ATOM 360 CB SER A 23 -7.048 -32.110 22.999 1.00 52.38 C ATOM 361 OG SER A 23 -5.874 -32.860 22.758 1.00 62.11 O ATOM 362 HA SER A 23 -8.188 -31.312 24.610 1.00 0.00 H ATOM 363 HB2 SER A 23 -6.978 -31.160 22.469 1.00 0.00 H ATOM 364 HB3 SER A 23 -7.908 -32.668 22.629 1.00 0.00 H ATOM 365 HG SER A 23 -5.088 -32.356 23.087 1.00 0.00 H ATOM 366 H SER A 23 -5.292 -30.869 24.451 1.00 0.00 H ATOM 367 N LYS A 24 -6.130 -33.686 25.658 1.00 44.18 N ATOM 368 CA LYS A 24 -6.039 -34.934 26.429 1.00 49.09 C ATOM 369 C LYS A 24 -6.453 -34.763 27.891 1.00 57.39 C ATOM 370 O LYS A 24 -7.079 -35.668 28.453 1.00 53.47 O ATOM 371 CB LYS A 24 -4.618 -35.497 26.389 1.00 59.81 C ATOM 372 CG LYS A 24 -4.249 -36.199 25.091 1.00 62.95 C ATOM 373 CD LYS A 24 -2.745 -36.431 24.985 1.00 76.50 C ATOM 374 CE LYS A 24 -2.193 -37.273 26.131 1.00 80.08 C ATOM 375 NZ LYS A 24 -2.926 -38.557 26.312 1.00 65.47 N ATOM 376 HA LYS A 24 -6.736 -35.626 25.956 1.00 0.00 H ATOM 377 HB2 LYS A 24 -3.921 -34.672 26.539 1.00 0.00 H ATOM 378 HB3 LYS A 24 -4.513 -36.213 27.204 1.00 0.00 H ATOM 379 HG2 LYS A 24 -4.759 -37.161 25.052 1.00 0.00 H ATOM 380 HG3 LYS A 24 -4.572 -35.583 24.251 1.00 0.00 H ATOM 381 HD2 LYS A 24 -2.537 -36.943 24.045 1.00 0.00 H ATOM 382 HD3 LYS A 24 -2.242 -35.464 24.990 1.00 0.00 H ATOM 383 HE2 LYS A 24 -2.267 -36.697 27.053 1.00 0.00 H ATOM 384 HE3 LYS A 24 -1.146 -37.496 25.926 1.00 0.00 H ATOM 385 HZ1 LYS A 24 -3.926 -38.358 26.517 1.00 0.00 H ATOM 386 HZ2 LYS A 24 -2.855 -39.121 25.441 1.00 0.00 H ATOM 387 HZ3 LYS A 24 -2.507 -39.085 27.104 1.00 0.00 H ATOM 388 H LYS A 24 -5.251 -33.208 25.375 1.00 0.00 H ATOM 389 N TYR A 25 -6.084 -33.628 28.501 1.00 44.54 N ATOM 390 CA TYR A 25 -6.351 -33.375 29.926 1.00 49.55 C ATOM 391 C TYR A 25 -6.949 -31.990 30.169 1.00 55.74 C ATOM 392 O TYR A 25 -6.283 -31.109 30.721 1.00 47.20 O ATOM 393 CB TYR A 25 -5.063 -33.519 30.739 1.00 53.10 C ATOM 394 CG TYR A 25 -4.314 -34.793 30.453 1.00 49.39 C ATOM 395 CD1 TYR A 25 -4.830 -36.019 30.840 1.00 55.86 C ATOM 396 CD2 TYR A 25 -3.093 -34.771 29.790 1.00 60.62 C ATOM 397 CE1 TYR A 25 -4.152 -37.191 30.577 1.00 64.78 C ATOM 398 CE2 TYR A 25 -2.400 -35.938 29.526 1.00 72.61 C ATOM 399 CZ TYR A 25 -2.933 -37.147 29.917 1.00 72.45 C ATOM 400 OH TYR A 25 -2.239 -38.305 29.647 1.00 79.78 O ATOM 401 HA TYR A 25 -7.083 -34.116 30.248 1.00 0.00 H ATOM 402 HB3 TYR A 25 -5.319 -33.499 31.798 1.00 0.00 H ATOM 403 HB2 TYR A 25 -4.412 -32.676 30.508 1.00 0.00 H ATOM 404 HD2 TYR A 25 -2.674 -33.816 29.472 1.00 0.00 H ATOM 405 HE2 TYR A 25 -1.439 -35.902 29.012 1.00 0.00 H ATOM 406 HE1 TYR A 25 -4.572 -38.148 30.887 1.00 0.00 H ATOM 407 HD1 TYR A 25 -5.787 -36.058 31.361 1.00 0.00 H ATOM 408 HH TYR A 25 -2.750 -39.082 29.988 1.00 0.00 H ATOM 409 H TYR A 25 -5.591 -32.899 27.947 1.00 0.00 H ATOM 410 N PRO A 26 -8.220 -31.799 29.779 1.00 52.22 N ATOM 411 CA PRO A 26 -8.847 -30.474 29.811 1.00 51.14 C ATOM 412 C PRO A 26 -9.018 -29.860 31.209 1.00 51.50 C ATOM 413 O PRO A 26 -9.260 -28.653 31.316 1.00 58.79 O ATOM 414 CB PRO A 26 -10.213 -30.711 29.155 1.00 52.79 C ATOM 415 CG PRO A 26 -10.478 -32.162 29.348 1.00 62.84 C ATOM 416 CD PRO A 26 -9.143 -32.836 29.291 1.00 55.03 C ATOM 417 HA PRO A 26 -8.213 -29.747 29.303 1.00 0.00 H ATOM 418 HD3 PRO A 26 -9.121 -33.714 29.936 1.00 0.00 H ATOM 419 HD2 PRO A 26 -8.897 -33.130 28.271 1.00 0.00 H ATOM 420 HG3 PRO A 26 -11.126 -32.538 28.556 1.00 0.00 H ATOM 421 HG2 PRO A 26 -10.950 -32.336 30.315 1.00 0.00 H ATOM 422 HB2 PRO A 26 -10.982 -30.111 29.641 1.00 0.00 H ATOM 423 HB3 PRO A 26 -10.178 -30.464 28.094 1.00 0.00 H ATOM 424 N ASN A 27 -8.889 -30.672 32.259 1.00 43.45 N ATOM 425 CA ASN A 27 -8.997 -30.181 33.636 1.00 39.95 C ATOM 426 C ASN A 27 -7.653 -29.816 34.285 1.00 35.73 C ATOM 427 O ASN A 27 -7.608 -29.540 35.485 1.00 29.09 O ATOM 428 CB ASN A 27 -9.712 -31.218 34.509 1.00 38.99 C ATOM 429 CG ASN A 27 -11.114 -31.511 34.033 1.00 49.89 C ATOM 430 OD1 ASN A 27 -11.749 -30.693 33.359 1.00 63.30 O ATOM 431 ND2 ASN A 27 -11.613 -32.679 34.390 1.00 46.20 N ATOM 432 HA ASN A 27 -9.572 -29.257 33.573 1.00 0.00 H ATOM 433 HB2 ASN A 27 -9.137 -32.144 34.493 1.00 0.00 H ATOM 434 HB3 ASN A 27 -9.762 -30.840 35.530 1.00 0.00 H ATOM 435 HD22 ASN A 27 -11.042 -33.337 34.958 1.00 0.00 H ATOM 436 HD21 ASN A 27 -12.578 -32.942 34.103 1.00 0.00 H ATOM 437 H ASN A 27 -8.706 -31.683 32.096 1.00 0.00 H ATOM 438 N ARG A 28 -6.567 -29.838 33.512 1.00 33.95 N ATOM 439 CA ARG A 28 -5.247 -29.426 34.014 1.00 37.07 C ATOM 440 C ARG A 28 -4.625 -28.358 33.107 1.00 34.76 C ATOM 441 O ARG A 28 -4.917 -28.299 31.900 1.00 29.45 O ATOM 442 CB ARG A 28 -4.321 -30.640 34.129 1.00 41.31 C ATOM 443 CG ARG A 28 -4.716 -31.619 35.233 1.00 38.82 C ATOM 444 CD ARG A 28 -3.687 -32.733 35.418 1.00 52.11 C ATOM 445 NE ARG A 28 -3.846 -33.498 36.673 1.00 54.02 N ATOM 446 CZ ARG A 28 -3.105 -33.359 37.782 1.00 48.63 C ATOM 447 NH1 ARG A 28 -2.113 -32.476 37.857 1.00 46.03 N ATOM 448 NH2 ARG A 28 -3.356 -34.125 38.840 1.00 49.34 N ATOM 449 HA ARG A 28 -5.378 -28.991 35.005 1.00 0.00 H ATOM 450 HB2 ARG A 28 -4.333 -31.172 33.178 1.00 0.00 H ATOM 451 HB3 ARG A 28 -3.311 -30.283 34.332 1.00 0.00 H ATOM 452 HG2 ARG A 28 -4.811 -31.071 36.170 1.00 0.00 H ATOM 453 HG3 ARG A 28 -5.676 -32.067 34.977 1.00 0.00 H ATOM 454 HD2 ARG A 28 -2.693 -32.286 35.413 1.00 0.00 H ATOM 455 HD3 ARG A 28 -3.777 -33.425 34.581 1.00 0.00 H ATOM 456 HE ARG A 28 -4.603 -34.210 36.698 1.00 0.00 H ATOM 457 HH12 ARG A 28 -1.556 -32.392 38.732 1.00 0.00 H ATOM 458 HH11 ARG A 28 -1.894 -31.869 37.041 1.00 0.00 H ATOM 459 HH22 ARG A 28 -2.785 -34.023 39.703 1.00 0.00 H ATOM 460 HH21 ARG A 28 -4.123 -34.826 38.804 1.00 0.00 H ATOM 461 H ARG A 28 -6.656 -30.156 32.526 1.00 0.00 H ATOM 462 N ILE A 29 -3.774 -27.506 33.678 1.00 33.66 N ATOM 463 CA ILE A 29 -3.116 -26.457 32.890 1.00 28.37 C ATOM 464 C ILE A 29 -1.617 -26.665 32.815 1.00 25.08 C ATOM 465 O ILE A 29 -0.985 -27.046 33.803 1.00 23.29 O ATOM 466 CB ILE A 29 -3.457 -25.039 33.398 1.00 32.44 C ATOM 467 CG1 ILE A 29 -2.955 -24.820 34.813 1.00 37.88 C ATOM 468 CG2 ILE A 29 -4.967 -24.834 33.364 1.00 35.97 C ATOM 469 CD1 ILE A 29 -3.003 -23.370 35.237 1.00 39.21 C ATOM 470 HA ILE A 29 -3.513 -26.539 31.878 1.00 0.00 H ATOM 471 HB ILE A 29 -2.963 -24.320 32.744 1.00 0.00 H ATOM 472 HG12 ILE A 29 -3.573 -25.403 35.496 1.00 0.00 H ATOM 473 HG13 ILE A 29 -1.923 -25.166 34.874 1.00 0.00 H ATOM 474 HD11 ILE A 29 -2.380 -22.776 34.568 1.00 0.00 H ATOM 475 HD12 ILE A 29 -4.032 -23.013 35.190 1.00 0.00 H ATOM 476 HD13 ILE A 29 -2.631 -23.279 36.258 1.00 0.00 H ATOM 477 HG21 ILE A 29 -5.325 -24.949 32.341 1.00 0.00 H ATOM 478 HG22 ILE A 29 -5.447 -25.574 34.004 1.00 0.00 H ATOM 479 HG23 ILE A 29 -5.205 -23.833 33.723 1.00 0.00 H ATOM 480 H ILE A 29 -3.573 -27.585 34.695 1.00 0.00 H ATOM 481 N PRO A 30 -1.041 -26.463 31.617 1.00 26.38 N ATOM 482 CA PRO A 30 0.393 -26.617 31.465 1.00 27.84 C ATOM 483 C PRO A 30 1.152 -25.378 31.952 1.00 30.34 C ATOM 484 O PRO A 30 0.907 -24.268 31.464 1.00 29.18 O ATOM 485 CB PRO A 30 0.562 -26.822 29.954 1.00 26.23 C ATOM 486 CG PRO A 30 -0.607 -26.138 29.343 1.00 22.15 C ATOM 487 CD PRO A 30 -1.721 -26.286 30.318 1.00 25.22 C ATOM 488 HA PRO A 30 0.796 -27.439 32.057 1.00 0.00 H ATOM 489 HD3 PRO A 30 -2.348 -25.395 30.327 1.00 0.00 H ATOM 490 HD2 PRO A 30 -2.332 -27.156 30.079 1.00 0.00 H ATOM 491 HG3 PRO A 30 -0.868 -26.607 28.394 1.00 0.00 H ATOM 492 HG2 PRO A 30 -0.386 -25.084 29.177 1.00 0.00 H ATOM 493 HB2 PRO A 30 1.493 -26.374 29.608 1.00 0.00 H ATOM 494 HB3 PRO A 30 0.557 -27.884 29.708 1.00 0.00 H ATOM 495 N VAL A 31 2.065 -25.588 32.898 1.00 26.14 N ATOM 496 CA VAL A 31 2.832 -24.520 33.502 1.00 25.10 C ATOM 497 C VAL A 31 4.314 -24.823 33.361 1.00 33.45 C ATOM 498 O VAL A 31 4.727 -25.960 33.582 1.00 38.87 O ATOM 499 CB VAL A 31 2.493 -24.372 34.992 1.00 18.69 C ATOM 500 CG1 VAL A 31 3.369 -23.316 35.631 1.00 19.52 C ATOM 501 CG2 VAL A 31 1.031 -24.025 35.161 1.00 21.14 C ATOM 502 HA VAL A 31 2.583 -23.589 32.993 1.00 0.00 H ATOM 503 HB VAL A 31 2.684 -25.322 35.491 1.00 0.00 H ATOM 504 HG11 VAL A 31 4.415 -23.605 35.532 1.00 0.00 H ATOM 505 HG12 VAL A 31 3.206 -22.360 35.133 1.00 0.00 H ATOM 506 HG13 VAL A 31 3.115 -23.225 36.687 1.00 0.00 H ATOM 507 HG21 VAL A 31 0.821 -23.085 34.651 1.00 0.00 H ATOM 508 HG22 VAL A 31 0.419 -24.818 34.731 1.00 0.00 H ATOM 509 HG23 VAL A 31 0.803 -23.923 36.222 1.00 0.00 H ATOM 510 H VAL A 31 2.234 -26.563 33.217 1.00 0.00 H ATOM 511 N VAL A 32 5.101 -23.807 32.994 1.00 28.48 N ATOM 512 CA VAL A 32 6.552 -23.902 32.935 1.00 24.44 C ATOM 513 C VAL A 32 7.140 -22.911 33.932 1.00 27.19 C ATOM 514 O VAL A 32 6.758 -21.743 33.942 1.00 26.19 O ATOM 515 CB VAL A 32 7.097 -23.588 31.529 1.00 29.23 C ATOM 516 CG1 VAL A 32 8.596 -23.902 31.450 1.00 27.23 C ATOM 517 CG2 VAL A 32 6.348 -24.396 30.488 1.00 33.49 C ATOM 518 HA VAL A 32 6.838 -24.925 33.178 1.00 0.00 H ATOM 519 HB VAL A 32 6.951 -22.526 31.332 1.00 0.00 H ATOM 520 HG11 VAL A 32 9.132 -23.296 32.181 1.00 0.00 H ATOM 521 HG12 VAL A 32 8.756 -24.959 31.664 1.00 0.00 H ATOM 522 HG13 VAL A 32 8.962 -23.673 30.449 1.00 0.00 H ATOM 523 HG21 VAL A 32 6.477 -25.459 30.693 1.00 0.00 H ATOM 524 HG22 VAL A 32 5.289 -24.143 30.527 1.00 0.00 H ATOM 525 HG23 VAL A 32 6.742 -24.165 29.498 1.00 0.00 H ATOM 526 H VAL A 32 4.654 -22.903 32.738 1.00 0.00 H ATOM 527 N ILE A 33 8.068 -23.373 34.765 1.00 27.05 N ATOM 528 CA ILE A 33 8.710 -22.505 35.763 1.00 31.49 C ATOM 529 C ILE A 33 10.105 -22.065 35.315 1.00 31.15 C ATOM 530 O ILE A 33 10.913 -22.883 34.851 1.00 39.74 O ATOM 531 CB ILE A 33 8.847 -23.195 37.126 1.00 31.01 C ATOM 532 CG1 ILE A 33 9.609 -22.297 38.104 1.00 30.23 C ATOM 533 CG2 ILE A 33 9.628 -24.474 36.990 1.00 36.46 C ATOM 534 CD1 ILE A 33 9.394 -22.672 39.542 1.00 30.80 C ATOM 535 HA ILE A 33 8.058 -21.636 35.859 1.00 0.00 H ATOM 536 HB ILE A 33 7.841 -23.397 37.495 1.00 0.00 H ATOM 537 HG12 ILE A 33 10.674 -22.368 37.883 1.00 0.00 H ATOM 538 HG13 ILE A 33 9.278 -21.269 37.961 1.00 0.00 H ATOM 539 HD11 ILE A 33 8.333 -22.595 39.782 1.00 0.00 H ATOM 540 HD12 ILE A 33 9.731 -23.696 39.703 1.00 0.00 H ATOM 541 HD13 ILE A 33 9.962 -21.996 40.181 1.00 0.00 H ATOM 542 HG21 ILE A 33 9.110 -25.143 36.303 1.00 0.00 H ATOM 543 HG22 ILE A 33 10.622 -24.252 36.602 1.00 0.00 H ATOM 544 HG23 ILE A 33 9.716 -24.950 37.966 1.00 0.00 H ATOM 545 H ILE A 33 8.347 -24.373 34.709 1.00 0.00 H ATOM 546 N GLU A 34 10.405 -20.786 35.479 1.00 21.89 N ATOM 547 CA GLU A 34 11.683 -20.242 35.013 1.00 20.88 C ATOM 548 C GLU A 34 12.361 -19.385 36.069 1.00 19.35 C ATOM 549 O GLU A 34 11.709 -18.635 36.798 1.00 15.06 O ATOM 550 CB GLU A 34 11.448 -19.416 33.756 1.00 27.12 C ATOM 551 CG GLU A 34 12.403 -19.744 32.622 1.00 34.88 C ATOM 552 CD GLU A 34 12.006 -20.987 31.846 1.00 39.27 C ATOM 553 OE1 GLU A 34 10.870 -21.029 31.312 1.00 36.43 O ATOM 554 OE2 GLU A 34 12.843 -21.912 31.757 1.00 35.89 O ATOM 555 HA GLU A 34 12.345 -21.081 34.799 1.00 0.00 H ATOM 556 HB2 GLU A 34 10.430 -19.596 33.411 1.00 0.00 H ATOM 557 HB3 GLU A 34 11.564 -18.362 34.010 1.00 0.00 H ATOM 558 HG2 GLU A 34 12.428 -18.899 31.934 1.00 0.00 H ATOM 559 HG3 GLU A 34 13.398 -19.899 33.040 1.00 0.00 H ATOM 560 H GLU A 34 9.722 -20.157 35.947 1.00 0.00 H ATOM 561 N ARG A 35 13.678 -19.521 36.154 1.00 20.65 N ATOM 562 CA ARG A 35 14.510 -18.759 37.066 1.00 21.32 C ATOM 563 C ARG A 35 14.746 -17.375 36.494 1.00 26.74 C ATOM 564 O ARG A 35 15.174 -17.252 35.344 1.00 26.25 O ATOM 565 CB ARG A 35 15.859 -19.464 37.211 1.00 25.37 C ATOM 566 CG ARG A 35 16.761 -18.915 38.300 1.00 22.13 C ATOM 567 CD ARG A 35 17.909 -19.885 38.514 1.00 23.17 C ATOM 568 NE ARG A 35 18.910 -19.413 39.472 1.00 22.89 N ATOM 569 CZ ARG A 35 20.067 -18.843 39.158 1.00 25.19 C ATOM 570 NH1 ARG A 35 20.424 -18.627 37.891 1.00 31.65 N ATOM 571 NH2 ARG A 35 20.892 -18.499 40.128 1.00 37.25 N ATOM 572 HA ARG A 35 14.016 -18.681 38.035 1.00 0.00 H ATOM 573 HB2 ARG A 35 15.669 -20.515 37.428 1.00 0.00 H ATOM 574 HB3 ARG A 35 16.387 -19.380 36.261 1.00 0.00 H ATOM 575 HG2 ARG A 35 17.152 -17.944 37.998 1.00 0.00 H ATOM 576 HG3 ARG A 35 16.195 -18.806 39.225 1.00 0.00 H ATOM 577 HD2 ARG A 35 18.401 -20.052 37.556 1.00 0.00 H ATOM 578 HD3 ARG A 35 17.500 -20.827 38.880 1.00 0.00 H ATOM 579 HE ARG A 35 18.697 -19.534 40.483 1.00 0.00 H ATOM 580 HH12 ARG A 35 21.338 -18.178 37.677 1.00 0.00 H ATOM 581 HH11 ARG A 35 19.789 -18.907 37.117 1.00 0.00 H ATOM 582 HH22 ARG A 35 21.803 -18.051 39.902 1.00 0.00 H ATOM 583 HH21 ARG A 35 20.632 -18.675 41.119 1.00 0.00 H ATOM 584 H ARG A 35 14.140 -20.214 35.531 1.00 0.00 H ATOM 585 N ALA A 36 14.503 -16.345 37.306 1.00 23.89 N ATOM 586 CA ALA A 36 14.392 -14.975 36.799 1.00 26.16 C ATOM 587 C ALA A 36 15.526 -14.046 37.223 1.00 32.48 C ATOM 588 O ALA A 36 15.608 -12.911 36.738 1.00 30.20 O ATOM 589 CB ALA A 36 13.069 -14.379 37.228 1.00 24.15 C ATOM 590 HA ALA A 36 14.458 -15.056 35.714 1.00 0.00 H ATOM 591 HB1 ALA A 36 12.254 -14.981 36.827 1.00 0.00 H ATOM 592 HB2 ALA A 36 13.013 -14.368 38.316 1.00 0.00 H ATOM 593 HB3 ALA A 36 12.991 -13.360 36.849 1.00 0.00 H ATOM 594 H ALA A 36 14.389 -16.519 38.325 1.00 0.00 H ATOM 595 N ASN A 37 16.369 -14.497 38.149 1.00 32.46 N ATOM 596 CA ASN A 37 17.585 -13.753 38.494 1.00 30.97 C ATOM 597 C ASN A 37 18.746 -14.679 38.849 1.00 32.83 C ATOM 598 O ASN A 37 18.588 -15.900 38.925 1.00 31.71 O ATOM 599 CB ASN A 37 17.323 -12.713 39.595 1.00 24.08 C ATOM 600 CG ASN A 37 17.278 -13.305 40.988 1.00 26.49 C ATOM 601 OD1 ASN A 37 16.775 -14.407 41.215 1.00 43.34 O ATOM 602 ND2 ASN A 37 17.760 -12.537 41.949 1.00 33.19 N ATOM 603 HA ASN A 37 17.885 -13.206 37.600 1.00 0.00 H ATOM 604 HB2 ASN A 37 18.118 -11.968 39.562 1.00 0.00 H ATOM 605 HB3 ASN A 37 16.366 -12.231 39.394 1.00 0.00 H ATOM 606 HD22 ASN A 37 18.177 -11.613 41.716 1.00 0.00 H ATOM 607 HD21 ASN A 37 17.723 -12.856 42.938 1.00 0.00 H ATOM 608 H ASN A 37 16.162 -15.392 38.636 1.00 0.00 H ATOM 609 N ARG A 38 19.909 -14.068 39.022 1.00 30.47 N ATOM 610 CA ARG A 38 21.131 -14.763 39.361 1.00 37.47 C ATOM 611 C ARG A 38 21.402 -14.662 40.859 1.00 38.99 C ATOM 612 O ARG A 38 21.723 -13.596 41.360 1.00 30.10 O ATOM 613 CB ARG A 38 22.285 -14.148 38.572 1.00 38.71 C ATOM 614 CG ARG A 38 22.000 -14.102 37.074 1.00 36.50 C ATOM 615 CD ARG A 38 23.260 -13.869 36.267 1.00 37.11 C ATOM 616 NE ARG A 38 23.005 -13.883 34.830 1.00 29.19 N ATOM 617 CZ ARG A 38 22.835 -14.984 34.111 1.00 38.00 C ATOM 618 NH1 ARG A 38 22.868 -16.188 34.686 1.00 37.23 N ATOM 619 NH2 ARG A 38 22.613 -14.883 32.805 1.00 41.93 N ATOM 620 HA ARG A 38 21.033 -15.818 39.105 1.00 0.00 H ATOM 621 HB2 ARG A 38 22.452 -13.132 38.929 1.00 0.00 H ATOM 622 HB3 ARG A 38 23.182 -14.743 38.741 1.00 0.00 H ATOM 623 HG2 ARG A 38 21.557 -15.050 36.770 1.00 0.00 H ATOM 624 HG3 ARG A 38 21.298 -13.293 36.873 1.00 0.00 H ATOM 625 HD2 ARG A 38 23.979 -14.653 36.504 1.00 0.00 H ATOM 626 HD3 ARG A 38 23.678 -12.900 36.540 1.00 0.00 H ATOM 627 HE ARG A 38 22.953 -12.969 34.337 1.00 0.00 H ATOM 628 HH12 ARG A 38 22.733 -17.043 34.110 1.00 0.00 H ATOM 629 HH11 ARG A 38 23.029 -16.271 35.710 1.00 0.00 H ATOM 630 HH22 ARG A 38 22.478 -15.741 32.233 1.00 0.00 H ATOM 631 HH21 ARG A 38 22.574 -13.946 32.355 1.00 0.00 H ATOM 632 H ARG A 38 19.945 -13.035 38.908 1.00 0.00 H ATOM 633 N SER A 39 21.252 -15.779 41.564 1.00 33.48 N ATOM 634 CA SER A 39 21.456 -15.822 43.007 1.00 31.14 C ATOM 635 C SER A 39 21.747 -17.261 43.468 1.00 28.27 C ATOM 636 O SER A 39 22.104 -18.112 42.667 1.00 32.74 O ATOM 637 CB SER A 39 20.236 -15.210 43.733 1.00 27.43 C ATOM 638 OG SER A 39 19.060 -15.981 43.595 1.00 27.05 O ATOM 639 HA SER A 39 22.328 -15.221 43.267 1.00 0.00 H ATOM 640 HB2 SER A 39 20.050 -14.218 43.322 1.00 0.00 H ATOM 641 HB3 SER A 39 20.471 -15.124 44.794 1.00 0.00 H ATOM 642 HG SER A 39 18.318 -15.539 44.079 1.00 0.00 H ATOM 643 H SER A 39 20.980 -16.652 41.069 1.00 0.00 H ATOM 644 N ASN A 40 21.600 -17.520 44.760 1.00 29.53 N ATOM 645 CA ASN A 40 21.856 -18.849 45.332 1.00 34.38 C ATOM 646 C ASN A 40 20.711 -19.838 45.142 1.00 32.66 C ATOM 647 O ASN A 40 20.808 -21.002 45.561 1.00 28.46 O ATOM 648 CB ASN A 40 22.129 -18.717 46.828 1.00 43.03 C ATOM 649 CG ASN A 40 20.934 -18.164 47.591 1.00 37.58 C ATOM 650 OD1 ASN A 40 20.169 -17.356 47.062 1.00 42.14 O ATOM 651 ND2 ASN A 40 20.769 -18.601 48.838 1.00 46.63 N ATOM 652 HA ASN A 40 22.718 -19.244 44.794 1.00 0.00 H ATOM 653 HB2 ASN A 40 22.374 -19.701 47.227 1.00 0.00 H ATOM 654 HB3 ASN A 40 22.976 -18.047 46.971 1.00 0.00 H ATOM 655 HD22 ASN A 40 21.441 -19.284 49.243 1.00 0.00 H ATOM 656 HD21 ASN A 40 19.968 -18.259 49.407 1.00 0.00 H ATOM 657 H ASN A 40 21.292 -16.754 45.392 1.00 0.00 H ATOM 658 N LEU A 41 19.613 -19.376 44.541 1.00 30.62 N ATOM 659 CA LEU A 41 18.521 -20.269 44.174 1.00 29.57 C ATOM 660 C LEU A 41 18.946 -21.177 43.013 1.00 28.14 C ATOM 661 O LEU A 41 19.487 -20.698 41.992 1.00 26.69 O ATOM 662 CB LEU A 41 17.260 -19.499 43.787 1.00 28.12 C ATOM 663 CG LEU A 41 16.562 -18.682 44.873 1.00 28.93 C ATOM 664 CD1 LEU A 41 15.265 -18.107 44.314 1.00 26.54 C ATOM 665 CD2 LEU A 41 16.262 -19.535 46.100 1.00 27.26 C ATOM 666 HA LEU A 41 18.289 -20.875 45.050 1.00 0.00 H ATOM 667 HB2 LEU A 41 17.532 -18.811 42.987 1.00 0.00 H ATOM 668 HB3 LEU A 41 16.538 -20.224 43.411 1.00 0.00 H ATOM 669 HG LEU A 41 17.227 -17.874 45.180 1.00 0.00 H ATOM 670 HD21 LEU A 41 15.612 -20.362 45.816 1.00 0.00 H ATOM 671 HD22 LEU A 41 17.195 -19.927 46.505 1.00 0.00 H ATOM 672 HD23 LEU A 41 15.765 -18.924 46.853 1.00 0.00 H ATOM 673 HD11 LEU A 41 15.491 -17.466 43.462 1.00 0.00 H ATOM 674 HD12 LEU A 41 14.615 -18.922 43.995 1.00 0.00 H ATOM 675 HD13 LEU A 41 14.765 -17.523 45.087 1.00 0.00 H ATOM 676 H LEU A 41 19.535 -18.360 44.331 1.00 0.00 H ATOM 677 N PRO A 42 18.717 -22.489 43.171 1.00 25.27 N ATOM 678 CA PRO A 42 19.173 -23.458 42.179 1.00 27.17 C ATOM 679 C PRO A 42 18.304 -23.500 40.924 1.00 30.15 C ATOM 680 O PRO A 42 17.118 -23.182 40.969 1.00 27.83 O ATOM 681 CB PRO A 42 19.071 -24.789 42.942 1.00 23.29 C ATOM 682 CG PRO A 42 17.930 -24.581 43.877 1.00 21.07 C ATOM 683 CD PRO A 42 18.005 -23.143 44.292 1.00 23.17 C ATOM 684 HA PRO A 42 20.169 -23.217 41.807 1.00 0.00 H ATOM 685 HD3 PRO A 42 17.007 -22.722 44.417 1.00 0.00 H ATOM 686 HD2 PRO A 42 18.563 -23.035 45.222 1.00 0.00 H ATOM 687 HG3 PRO A 42 18.025 -25.233 44.745 1.00 0.00 H ATOM 688 HG2 PRO A 42 16.984 -24.783 43.374 1.00 0.00 H ATOM 689 HB2 PRO A 42 18.867 -25.613 42.259 1.00 0.00 H ATOM 690 HB3 PRO A 42 19.990 -24.993 43.491 1.00 0.00 H ATOM 691 N ILE A 43 18.901 -23.912 39.814 1.00 33.35 N ATOM 692 CA ILE A 43 18.151 -24.140 38.593 1.00 35.14 C ATOM 693 C ILE A 43 17.529 -25.528 38.683 1.00 33.78 C ATOM 694 O ILE A 43 18.246 -26.521 38.757 1.00 32.25 O ATOM 695 CB ILE A 43 19.055 -24.045 37.362 1.00 33.58 C ATOM 696 CG1 ILE A 43 19.593 -22.623 37.223 1.00 36.18 C ATOM 697 CG2 ILE A 43 18.273 -24.411 36.113 1.00 31.64 C ATOM 698 CD1 ILE A 43 20.705 -22.480 36.212 1.00 36.31 C ATOM 699 HA ILE A 43 17.380 -23.377 38.487 1.00 0.00 H ATOM 700 HB ILE A 43 19.887 -24.739 37.483 1.00 0.00 H ATOM 701 HG12 ILE A 43 18.771 -21.974 36.922 1.00 0.00 H ATOM 702 HG13 ILE A 43 19.970 -22.303 38.194 1.00 0.00 H ATOM 703 HD11 ILE A 43 21.543 -23.113 36.503 1.00 0.00 H ATOM 704 HD12 ILE A 43 20.343 -22.784 35.230 1.00 0.00 H ATOM 705 HD13 ILE A 43 21.029 -21.440 36.175 1.00 0.00 H ATOM 706 HG21 ILE A 43 17.899 -25.431 36.206 1.00 0.00 H ATOM 707 HG22 ILE A 43 17.435 -23.724 35.997 1.00 0.00 H ATOM 708 HG23 ILE A 43 18.926 -24.340 35.243 1.00 0.00 H ATOM 709 H ILE A 43 19.928 -24.075 39.819 1.00 0.00 H ATOM 710 N ILE A 44 16.201 -25.581 38.709 1.00 32.88 N ATOM 711 CA ILE A 44 15.471 -26.852 38.776 1.00 34.54 C ATOM 712 C ILE A 44 15.553 -27.560 37.424 1.00 37.48 C ATOM 713 O ILE A 44 15.412 -26.927 36.371 1.00 42.20 O ATOM 714 CB ILE A 44 14.001 -26.669 39.243 1.00 28.95 C ATOM 715 CG1 ILE A 44 13.186 -25.791 38.281 1.00 28.10 C ATOM 716 CG2 ILE A 44 13.977 -26.074 40.634 1.00 29.11 C ATOM 717 CD1 ILE A 44 11.784 -25.469 38.776 1.00 21.54 C ATOM 718 HA ILE A 44 15.946 -27.477 39.532 1.00 0.00 H ATOM 719 HB ILE A 44 13.535 -27.655 39.252 1.00 0.00 H ATOM 720 HG12 ILE A 44 13.722 -24.853 38.134 1.00 0.00 H ATOM 721 HG13 ILE A 44 13.102 -26.313 37.328 1.00 0.00 H ATOM 722 HD11 ILE A 44 11.228 -26.396 38.917 1.00 0.00 H ATOM 723 HD12 ILE A 44 11.849 -24.935 39.724 1.00 0.00 H ATOM 724 HD13 ILE A 44 11.275 -24.846 38.041 1.00 0.00 H ATOM 725 HG21 ILE A 44 14.495 -26.742 41.322 1.00 0.00 H ATOM 726 HG22 ILE A 44 14.476 -25.105 40.622 1.00 0.00 H ATOM 727 HG23 ILE A 44 12.943 -25.948 40.956 1.00 0.00 H ATOM 728 H ILE A 44 15.662 -24.692 38.681 1.00 0.00 H ATOM 729 N GLU A 45 15.827 -28.863 37.464 1.00 45.22 N ATOM 730 CA GLU A 45 15.959 -29.671 36.249 1.00 44.53 C ATOM 731 C GLU A 45 14.595 -30.032 35.681 1.00 36.80 C ATOM 732 O GLU A 45 14.454 -30.151 34.458 1.00 33.65 O ATOM 733 CB GLU A 45 16.764 -30.944 36.527 1.00 61.90 C ATOM 734 CG GLU A 45 18.159 -30.674 37.075 1.00 75.10 C ATOM 735 CD GLU A 45 19.041 -31.906 37.084 1.00 84.13 C ATOM 736 OE1 GLU A 45 18.522 -33.013 37.348 1.00 83.16 O ATOM 737 OE2 GLU A 45 20.256 -31.761 36.831 1.00105.48 O ATOM 738 HA GLU A 45 16.493 -29.072 35.511 1.00 0.00 H ATOM 739 HB2 GLU A 45 16.218 -31.546 37.254 1.00 0.00 H ATOM 740 HB3 GLU A 45 16.861 -31.501 35.595 1.00 0.00 H ATOM 741 HG2 GLU A 45 18.633 -29.911 36.457 1.00 0.00 H ATOM 742 HG3 GLU A 45 18.066 -30.306 38.097 1.00 0.00 H ATOM 743 H GLU A 45 15.951 -29.322 38.389 1.00 0.00 H ATOM 744 N LYS A 46 13.611 -30.216 36.570 1.00 31.61 N ATOM 745 CA LYS A 46 12.219 -30.454 36.174 1.00 32.65 C ATOM 746 C LYS A 46 11.373 -29.204 36.411 1.00 28.80 C ATOM 747 O LYS A 46 11.197 -28.762 37.557 1.00 21.81 O ATOM 748 CB LYS A 46 11.640 -31.663 36.922 1.00 41.61 C ATOM 749 CG LYS A 46 11.979 -32.985 36.245 1.00 50.98 C ATOM 750 CD LYS A 46 11.175 -34.154 36.792 1.00 75.69 C ATOM 751 CE LYS A 46 11.963 -34.957 37.814 1.00 75.83 C ATOM 752 NZ LYS A 46 13.088 -35.728 37.215 1.00 63.35 N ATOM 753 HA LYS A 46 12.198 -30.679 35.108 1.00 0.00 H ATOM 754 HB2 LYS A 46 12.044 -31.675 37.934 1.00 0.00 H ATOM 755 HB3 LYS A 46 10.556 -31.561 36.966 1.00 0.00 H ATOM 756 HG2 LYS A 46 11.776 -32.892 35.178 1.00 0.00 H ATOM 757 HG3 LYS A 46 13.039 -33.191 36.395 1.00 0.00 H ATOM 758 HD2 LYS A 46 10.272 -33.769 37.266 1.00 0.00 H ATOM 759 HD3 LYS A 46 10.899 -34.809 35.966 1.00 0.00 H ATOM 760 HE2 LYS A 46 11.285 -35.657 38.303 1.00 0.00 H ATOM 761 HE3 LYS A 46 12.370 -34.270 38.556 1.00 0.00 H ATOM 762 HZ1 LYS A 46 12.713 -36.396 36.512 1.00 0.00 H ATOM 763 HZ2 LYS A 46 13.749 -35.072 36.753 1.00 0.00 H ATOM 764 HZ3 LYS A 46 13.584 -36.253 37.963 1.00 0.00 H ATOM 765 H LYS A 46 13.843 -30.189 37.583 1.00 0.00 H ATOM 766 N LYS A 47 10.865 -28.637 35.315 1.00 27.34 N ATOM 767 CA LYS A 47 10.216 -27.324 35.351 1.00 29.07 C ATOM 768 C LYS A 47 8.845 -27.254 34.687 1.00 28.82 C ATOM 769 O LYS A 47 8.224 -26.183 34.657 1.00 28.51 O ATOM 770 CB LYS A 47 11.138 -26.276 34.721 1.00 33.85 C ATOM 771 CG LYS A 47 11.501 -26.543 33.273 1.00 38.59 C ATOM 772 CD LYS A 47 12.449 -25.478 32.772 1.00 41.50 C ATOM 773 CE LYS A 47 12.592 -25.506 31.261 1.00 47.47 C ATOM 774 NZ LYS A 47 13.396 -24.331 30.796 1.00 49.10 N ATOM 775 HA LYS A 47 10.039 -27.123 36.408 1.00 0.00 H ATOM 776 HB2 LYS A 47 10.639 -25.308 34.774 1.00 0.00 H ATOM 777 HB3 LYS A 47 12.060 -26.241 35.302 1.00 0.00 H ATOM 778 HG2 LYS A 47 11.980 -27.519 33.195 1.00 0.00 H ATOM 779 HG3 LYS A 47 10.595 -26.535 32.666 1.00 0.00 H ATOM 780 HD2 LYS A 47 12.070 -24.501 33.071 1.00 0.00 H ATOM 781 HD3 LYS A 47 13.429 -25.640 33.221 1.00 0.00 H ATOM 782 HE2 LYS A 47 11.603 -25.469 30.805 1.00 0.00 H ATOM 783 HE3 LYS A 47 13.094 -26.427 30.963 1.00 0.00 H ATOM 784 HZ1 LYS A 47 12.917 -23.452 31.077 1.00 0.00 H ATOM 785 HZ2 LYS A 47 14.341 -24.366 31.229 1.00 0.00 H ATOM 786 HZ3 LYS A 47 13.486 -24.362 29.760 1.00 0.00 H ATOM 787 H LYS A 47 10.932 -29.142 34.408 1.00 0.00 H ATOM 788 N LYS A 48 8.345 -28.388 34.207 1.00 25.89 N ATOM 789 CA LYS A 48 7.041 -28.441 33.553 1.00 26.76 C ATOM 790 C LYS A 48 6.031 -29.084 34.495 1.00 28.40 C ATOM 791 O LYS A 48 6.268 -30.171 35.011 1.00 26.19 O ATOM 792 CB LYS A 48 7.131 -29.245 32.252 1.00 28.31 C ATOM 793 CG LYS A 48 8.172 -28.721 31.281 1.00 29.44 C ATOM 794 CD LYS A 48 7.700 -28.705 29.833 1.00 30.76 C ATOM 795 CE LYS A 48 7.505 -30.106 29.282 1.00 39.18 C ATOM 796 NZ LYS A 48 7.086 -30.115 27.853 1.00 42.11 N ATOM 797 HA LYS A 48 6.719 -27.428 33.311 1.00 0.00 H ATOM 798 HB2 LYS A 48 7.381 -30.276 32.501 1.00 0.00 H ATOM 799 HB3 LYS A 48 6.158 -29.217 31.762 1.00 0.00 H ATOM 800 HG2 LYS A 48 8.432 -27.703 31.570 1.00 0.00 H ATOM 801 HG3 LYS A 48 9.057 -29.354 31.349 1.00 0.00 H ATOM 802 HD2 LYS A 48 6.752 -28.170 29.778 1.00 0.00 H ATOM 803 HD3 LYS A 48 8.443 -28.188 29.226 1.00 0.00 H ATOM 804 HE2 LYS A 48 6.739 -30.608 29.872 1.00 0.00 H ATOM 805 HE3 LYS A 48 8.446 -30.649 29.372 1.00 0.00 H ATOM 806 HZ1 LYS A 48 6.184 -29.607 27.754 1.00 0.00 H ATOM 807 HZ2 LYS A 48 7.814 -29.646 27.277 1.00 0.00 H ATOM 808 HZ3 LYS A 48 6.969 -31.098 27.534 1.00 0.00 H ATOM 809 H LYS A 48 8.899 -29.263 34.300 1.00 0.00 H ATOM 810 N PHE A 49 4.914 -28.399 34.706 1.00 25.77 N ATOM 811 CA PHE A 49 3.872 -28.838 35.608 1.00 25.34 C ATOM 812 C PHE A 49 2.539 -28.928 34.894 1.00 23.97 C ATOM 813 O PHE A 49 2.232 -28.101 34.028 1.00 26.55 O ATOM 814 CB PHE A 49 3.732 -27.837 36.754 1.00 27.64 C ATOM 815 CG PHE A 49 4.852 -27.892 37.723 1.00 28.02 C ATOM 816 CD1 PHE A 49 6.070 -27.330 37.410 1.00 25.84 C ATOM 817 CD2 PHE A 49 4.695 -28.541 38.947 1.00 34.59 C ATOM 818 CE1 PHE A 49 7.117 -27.386 38.304 1.00 29.94 C ATOM 819 CE2 PHE A 49 5.742 -28.602 39.852 1.00 34.81 C ATOM 820 CZ PHE A 49 6.956 -28.020 39.526 1.00 34.45 C ATOM 821 HA PHE A 49 4.147 -29.823 35.986 1.00 0.00 H ATOM 822 HB2 PHE A 49 3.688 -26.833 36.333 1.00 0.00 H ATOM 823 HB3 PHE A 49 2.804 -28.047 37.286 1.00 0.00 H ATOM 824 HD2 PHE A 49 3.740 -29.005 39.194 1.00 0.00 H ATOM 825 HE2 PHE A 49 5.612 -29.103 40.811 1.00 0.00 H ATOM 826 HZ PHE A 49 7.786 -28.061 40.231 1.00 0.00 H ATOM 827 HE1 PHE A 49 8.074 -26.931 38.050 1.00 0.00 H ATOM 828 HD1 PHE A 49 6.207 -26.837 36.447 1.00 0.00 H ATOM 829 H PHE A 49 4.781 -27.502 34.197 1.00 0.00 H ATOM 830 N LEU A 50 1.752 -29.922 35.273 1.00 20.55 N ATOM 831 CA LEU A 50 0.396 -30.068 34.783 1.00 21.32 C ATOM 832 C LEU A 50 -0.495 -29.904 36.000 1.00 22.92 C ATOM 833 O LEU A 50 -0.701 -30.853 36.759 1.00 25.69 O ATOM 834 CB LEU A 50 0.241 -31.436 34.123 1.00 23.48 C ATOM 835 CG LEU A 50 -0.814 -31.596 33.041 1.00 27.70 C ATOM 836 CD1 LEU A 50 -0.709 -30.474 32.008 1.00 32.39 C ATOM 837 CD2 LEU A 50 -0.651 -32.955 32.378 1.00 26.18 C ATOM 838 HA LEU A 50 0.131 -29.332 34.024 1.00 0.00 H ATOM 839 HB2 LEU A 50 1.203 -31.691 33.677 1.00 0.00 H ATOM 840 HB3 LEU A 50 0.006 -32.151 34.912 1.00 0.00 H ATOM 841 HG LEU A 50 -1.803 -31.534 33.495 1.00 0.00 H ATOM 842 HD21 LEU A 50 0.342 -33.024 31.934 1.00 0.00 H ATOM 843 HD22 LEU A 50 -0.772 -33.739 33.125 1.00 0.00 H ATOM 844 HD23 LEU A 50 -1.407 -33.072 31.601 1.00 0.00 H ATOM 845 HD11 LEU A 50 -0.854 -29.513 32.501 1.00 0.00 H ATOM 846 HD12 LEU A 50 0.277 -30.500 31.544 1.00 0.00 H ATOM 847 HD13 LEU A 50 -1.475 -30.612 31.245 1.00 0.00 H ATOM 848 H LEU A 50 2.120 -30.624 35.947 1.00 0.00 H ATOM 849 N VAL A 51 -0.985 -28.683 36.217 1.00 24.60 N ATOM 850 CA VAL A 51 -1.601 -28.301 37.494 1.00 23.56 C ATOM 851 C VAL A 51 -3.131 -28.378 37.441 1.00 25.55 C ATOM 852 O VAL A 51 -3.746 -27.865 36.509 1.00 28.14 O ATOM 853 CB VAL A 51 -1.207 -26.869 37.853 1.00 27.74 C ATOM 854 CG1 VAL A 51 -1.787 -26.462 39.201 1.00 33.06 C ATOM 855 CG2 VAL A 51 0.309 -26.740 37.860 1.00 29.99 C ATOM 856 HA VAL A 51 -1.241 -29.004 38.245 1.00 0.00 H ATOM 857 HB VAL A 51 -1.618 -26.196 37.100 1.00 0.00 H ATOM 858 HG11 VAL A 51 -2.874 -26.525 39.161 1.00 0.00 H ATOM 859 HG12 VAL A 51 -1.411 -27.132 39.974 1.00 0.00 H ATOM 860 HG13 VAL A 51 -1.490 -25.438 39.429 1.00 0.00 H ATOM 861 HG21 VAL A 51 0.727 -27.426 38.597 1.00 0.00 H ATOM 862 HG22 VAL A 51 0.698 -26.985 36.872 1.00 0.00 H ATOM 863 HG23 VAL A 51 0.584 -25.717 38.117 1.00 0.00 H ATOM 864 H VAL A 51 -0.929 -27.977 35.456 1.00 0.00 H ATOM 865 N PRO A 52 -3.757 -29.006 38.445 1.00 24.59 N ATOM 866 CA PRO A 52 -5.215 -29.081 38.445 1.00 28.13 C ATOM 867 C PRO A 52 -5.840 -27.694 38.370 1.00 31.14 C ATOM 868 O PRO A 52 -5.380 -26.775 39.056 1.00 34.84 O ATOM 869 CB PRO A 52 -5.543 -29.737 39.789 1.00 26.30 C ATOM 870 CG PRO A 52 -4.310 -30.448 40.178 1.00 24.43 C ATOM 871 CD PRO A 52 -3.182 -29.629 39.645 1.00 27.52 C ATOM 872 HA PRO A 52 -5.602 -29.633 37.588 1.00 0.00 H ATOM 873 HD3 PRO A 52 -2.871 -28.874 40.367 1.00 0.00 H ATOM 874 HD2 PRO A 52 -2.329 -30.258 39.389 1.00 0.00 H ATOM 875 HG3 PRO A 52 -4.294 -31.447 39.741 1.00 0.00 H ATOM 876 HG2 PRO A 52 -4.243 -30.526 41.263 1.00 0.00 H ATOM 877 HB2 PRO A 52 -5.801 -28.982 40.532 1.00 0.00 H ATOM 878 HB3 PRO A 52 -6.372 -30.437 39.682 1.00 0.00 H ATOM 879 N MET A 53 -6.869 -27.550 37.544 1.00 28.87 N ATOM 880 CA MET A 53 -7.481 -26.240 37.311 1.00 28.38 C ATOM 881 C MET A 53 -8.038 -25.570 38.581 1.00 23.86 C ATOM 882 O MET A 53 -7.954 -24.349 38.716 1.00 24.42 O ATOM 883 CB MET A 53 -8.570 -26.347 36.249 1.00 31.92 C ATOM 884 CG MET A 53 -9.783 -27.163 36.663 1.00 33.48 C ATOM 885 SD MET A 53 -11.078 -27.080 35.424 1.00 51.76 S ATOM 886 CE MET A 53 -12.447 -27.834 36.310 1.00 37.53 C ATOM 887 HA MET A 53 -6.677 -25.593 36.960 1.00 0.00 H ATOM 888 HB2 MET A 53 -8.906 -25.339 36.004 1.00 0.00 H ATOM 889 HB3 MET A 53 -8.136 -26.809 35.363 1.00 0.00 H ATOM 890 HG2 MET A 53 -10.168 -26.774 37.606 1.00 0.00 H ATOM 891 HG3 MET A 53 -9.484 -28.203 36.795 1.00 0.00 H ATOM 892 HE1 MET A 53 -12.179 -28.852 36.593 1.00 0.00 H ATOM 893 HE2 MET A 53 -12.663 -27.252 37.206 1.00 0.00 H ATOM 894 HE3 MET A 53 -13.327 -27.854 35.667 1.00 0.00 H ATOM 895 H MET A 53 -7.248 -28.384 37.052 1.00 0.00 H ATOM 896 N ASN A 54 -8.613 -26.361 39.493 1.00 28.95 N ATOM 897 CA ASN A 54 -9.197 -25.851 40.745 1.00 25.76 C ATOM 898 C ASN A 54 -8.222 -25.686 41.915 1.00 25.51 C ATOM 899 O ASN A 54 -8.611 -25.231 42.992 1.00 20.97 O ATOM 900 CB ASN A 54 -10.412 -26.681 41.170 1.00 25.92 C ATOM 901 CG ASN A 54 -11.701 -26.236 40.496 1.00 30.05 C ATOM 902 OD1 ASN A 54 -11.850 -25.082 40.088 1.00 52.99 O ATOM 903 ND2 ASN A 54 -12.649 -27.140 40.404 1.00 23.33 N ATOM 904 HA ASN A 54 -9.509 -24.836 40.497 1.00 0.00 H ATOM 905 HB2 ASN A 54 -10.228 -27.724 40.913 1.00 0.00 H ATOM 906 HB3 ASN A 54 -10.535 -26.590 42.249 1.00 0.00 H ATOM 907 HD22 ASN A 54 -12.485 -28.103 40.760 1.00 0.00 H ATOM 908 HD21 ASN A 54 -13.564 -26.893 39.975 1.00 0.00 H ATOM 909 H ASN A 54 -8.649 -27.384 39.310 1.00 0.00 H ATOM 910 N MET A 55 -6.951 -26.013 41.698 1.00 30.70 N ATOM 911 CA MET A 55 -5.923 -25.755 42.709 1.00 29.90 C ATOM 912 C MET A 55 -5.764 -24.252 42.954 1.00 28.43 C ATOM 913 O MET A 55 -5.632 -23.470 42.010 1.00 27.59 O ATOM 914 CB MET A 55 -4.565 -26.326 42.290 1.00 27.90 C ATOM 915 CG MET A 55 -3.416 -25.949 43.213 1.00 28.12 C ATOM 916 SD MET A 55 -1.911 -26.936 42.962 1.00 40.05 S ATOM 917 CE MET A 55 -2.417 -28.461 43.789 1.00 27.69 C ATOM 918 HA MET A 55 -6.252 -26.248 43.624 1.00 0.00 H ATOM 919 HB2 MET A 55 -4.643 -27.413 42.268 1.00 0.00 H ATOM 920 HB3 MET A 55 -4.334 -25.960 41.290 1.00 0.00 H ATOM 921 HG2 MET A 55 -3.746 -26.083 44.243 1.00 0.00 H ATOM 922 HG3 MET A 55 -3.171 -24.900 43.044 1.00 0.00 H ATOM 923 HE1 MET A 55 -2.644 -28.248 44.834 1.00 0.00 H ATOM 924 HE2 MET A 55 -3.303 -28.862 43.298 1.00 0.00 H ATOM 925 HE3 MET A 55 -1.608 -29.189 43.733 1.00 0.00 H ATOM 926 H MET A 55 -6.683 -26.458 40.797 1.00 0.00 H ATOM 927 N LEU A 56 -5.724 -23.865 44.221 1.00 23.03 N ATOM 928 CA LEU A 56 -5.529 -22.466 44.576 1.00 28.82 C ATOM 929 C LEU A 56 -4.097 -22.028 44.305 1.00 25.96 C ATOM 930 O LEU A 56 -3.155 -22.805 44.452 1.00 26.74 O ATOM 931 CB LEU A 56 -5.868 -22.226 46.048 1.00 28.92 C ATOM 932 CG LEU A 56 -7.341 -22.383 46.390 1.00 34.85 C ATOM 933 CD1 LEU A 56 -7.526 -22.462 47.897 1.00 44.27 C ATOM 934 CD2 LEU A 56 -8.135 -21.233 45.783 1.00 36.50 C ATOM 935 HA LEU A 56 -6.201 -21.874 43.955 1.00 0.00 H ATOM 936 HB2 LEU A 56 -5.301 -22.937 46.648 1.00 0.00 H ATOM 937 HB3 LEU A 56 -5.565 -21.211 46.306 1.00 0.00 H ATOM 938 HG LEU A 56 -7.717 -23.314 45.965 1.00 0.00 H ATOM 939 HD21 LEU A 56 -7.769 -20.288 46.185 1.00 0.00 H ATOM 940 HD22 LEU A 56 -8.012 -21.240 44.700 1.00 0.00 H ATOM 941 HD23 LEU A 56 -9.190 -21.351 46.031 1.00 0.00 H ATOM 942 HD11 LEU A 56 -6.976 -23.320 48.285 1.00 0.00 H ATOM 943 HD12 LEU A 56 -7.148 -21.549 48.357 1.00 0.00 H ATOM 944 HD13 LEU A 56 -8.586 -22.574 48.126 1.00 0.00 H ATOM 945 H LEU A 56 -5.834 -24.573 44.975 1.00 0.00 H ATOM 946 N VAL A 57 -3.938 -20.770 43.913 1.00 28.81 N ATOM 947 CA VAL A 57 -2.615 -20.228 43.623 1.00 28.34 C ATOM 948 C VAL A 57 -1.743 -20.366 44.869 1.00 28.48 C ATOM 949 O VAL A 57 -0.617 -20.842 44.785 1.00 35.34 O ATOM 950 CB VAL A 57 -2.685 -18.763 43.134 1.00 24.33 C ATOM 951 CG1 VAL A 57 -1.307 -18.142 43.014 1.00 21.84 C ATOM 952 CG2 VAL A 57 -3.386 -18.688 41.792 1.00 22.91 C ATOM 953 HA VAL A 57 -2.169 -20.796 42.806 1.00 0.00 H ATOM 954 HB VAL A 57 -3.250 -18.202 43.878 1.00 0.00 H ATOM 955 HG11 VAL A 57 -0.818 -18.155 43.988 1.00 0.00 H ATOM 956 HG12 VAL A 57 -0.713 -18.713 42.300 1.00 0.00 H ATOM 957 HG13 VAL A 57 -1.403 -17.113 42.668 1.00 0.00 H ATOM 958 HG21 VAL A 57 -2.835 -19.281 41.062 1.00 0.00 H ATOM 959 HG22 VAL A 57 -4.399 -19.079 41.890 1.00 0.00 H ATOM 960 HG23 VAL A 57 -3.427 -17.650 41.462 1.00 0.00 H ATOM 961 H VAL A 57 -4.773 -20.159 43.811 1.00 0.00 H ATOM 962 N GLY A 58 -2.280 -19.977 46.023 1.00 28.41 N ATOM 963 CA GLY A 58 -1.563 -20.113 47.289 1.00 33.14 C ATOM 964 C GLY A 58 -1.062 -21.525 47.561 1.00 31.70 C ATOM 965 O GLY A 58 0.012 -21.712 48.119 1.00 33.57 O ATOM 966 HA3 GLY A 58 -2.234 -19.824 48.098 1.00 0.00 H ATOM 967 HA2 GLY A 58 -0.705 -19.441 47.273 1.00 0.00 H ATOM 968 H GLY A 58 -3.235 -19.565 46.024 1.00 0.00 H ATOM 969 N GLU A 59 -1.845 -22.518 47.166 1.00 30.86 N ATOM 970 CA GLU A 59 -1.455 -23.912 47.344 1.00 35.73 C ATOM 971 C GLU A 59 -0.324 -24.268 46.386 1.00 27.71 C ATOM 972 O GLU A 59 0.658 -24.891 46.784 1.00 27.73 O ATOM 973 CB GLU A 59 -2.657 -24.839 47.128 1.00 37.27 C ATOM 974 CG GLU A 59 -3.775 -24.654 48.142 1.00 38.44 C ATOM 975 CD GLU A 59 -5.067 -25.377 47.768 1.00 57.24 C ATOM 976 OE1 GLU A 59 -5.307 -25.620 46.563 1.00 76.80 O ATOM 977 OE2 GLU A 59 -5.863 -25.686 48.687 1.00 71.35 O ATOM 978 HA GLU A 59 -1.100 -24.047 48.366 1.00 0.00 H ATOM 979 HB2 GLU A 59 -3.062 -24.649 46.134 1.00 0.00 H ATOM 980 HB3 GLU A 59 -2.309 -25.870 47.186 1.00 0.00 H ATOM 981 HG2 GLU A 59 -3.434 -25.034 49.105 1.00 0.00 H ATOM 982 HG3 GLU A 59 -3.989 -23.589 48.229 1.00 0.00 H ATOM 983 H GLU A 59 -2.758 -22.299 46.719 1.00 0.00 H ATOM 984 N PHE A 60 -0.458 -23.867 45.125 1.00 26.67 N ATOM 985 CA PHE A 60 0.575 -24.160 44.129 1.00 29.46 C ATOM 986 C PHE A 60 1.901 -23.462 44.451 1.00 34.00 C ATOM 987 O PHE A 60 2.996 -24.052 44.250 1.00 24.56 O ATOM 988 CB PHE A 60 0.125 -23.773 42.734 1.00 25.26 C ATOM 989 CG PHE A 60 1.153 -24.056 41.682 1.00 28.26 C ATOM 990 CD1 PHE A 60 1.560 -25.359 41.436 1.00 27.85 C ATOM 991 CD2 PHE A 60 1.750 -23.019 40.968 1.00 26.72 C ATOM 992 CE1 PHE A 60 2.512 -25.633 40.472 1.00 32.48 C ATOM 993 CE2 PHE A 60 2.704 -23.288 40.010 1.00 26.44 C ATOM 994 CZ PHE A 60 3.080 -24.590 39.753 1.00 28.97 C ATOM 995 HA PHE A 60 0.737 -25.237 44.165 1.00 0.00 H ATOM 996 HB2 PHE A 60 -0.779 -24.332 42.494 1.00 0.00 H ATOM 997 HB3 PHE A 60 -0.096 -22.706 42.725 1.00 0.00 H ATOM 998 HD2 PHE A 60 1.461 -21.987 41.168 1.00 0.00 H ATOM 999 HE2 PHE A 60 3.162 -22.470 39.454 1.00 0.00 H ATOM 1000 HZ PHE A 60 3.824 -24.800 38.985 1.00 0.00 H ATOM 1001 HE1 PHE A 60 2.815 -26.662 40.277 1.00 0.00 H ATOM 1002 HD1 PHE A 60 1.124 -26.177 42.010 1.00 0.00 H ATOM 1003 H PHE A 60 -1.308 -23.338 44.842 1.00 0.00 H ATOM 1004 N LYS A 61 1.789 -22.227 44.949 1.00 24.16 N ATOM 1005 CA LYS A 61 2.935 -21.479 45.470 1.00 31.83 C ATOM 1006 C LYS A 61 3.655 -22.224 46.604 1.00 26.79 C ATOM 1007 O LYS A 61 4.878 -22.234 46.653 1.00 28.46 O ATOM 1008 CB LYS A 61 2.513 -20.080 45.959 1.00 38.61 C ATOM 1009 CG LYS A 61 2.206 -19.092 44.835 1.00 49.03 C ATOM 1010 CD LYS A 61 2.305 -17.626 45.266 1.00 42.70 C ATOM 1011 CE LYS A 61 1.154 -17.194 46.156 1.00 46.97 C ATOM 1012 NZ LYS A 61 1.102 -15.708 46.296 1.00 37.76 N ATOM 1013 HA LYS A 61 3.633 -21.375 44.639 1.00 0.00 H ATOM 1014 HB2 LYS A 61 1.620 -20.187 46.574 1.00 0.00 H ATOM 1015 HB3 LYS A 61 3.322 -19.670 46.564 1.00 0.00 H ATOM 1016 HG2 LYS A 61 2.913 -19.262 44.023 1.00 0.00 H ATOM 1017 HG3 LYS A 61 1.193 -19.279 44.478 1.00 0.00 H ATOM 1018 HD2 LYS A 61 3.238 -17.486 45.811 1.00 0.00 H ATOM 1019 HD3 LYS A 61 2.309 -17.000 44.374 1.00 0.00 H ATOM 1020 HE2 LYS A 61 1.282 -17.639 47.143 1.00 0.00 H ATOM 1021 HE3 LYS A 61 0.218 -17.542 45.720 1.00 0.00 H ATOM 1022 HZ1 LYS A 61 1.991 -15.369 46.717 1.00 0.00 H ATOM 1023 HZ2 LYS A 61 0.975 -15.277 45.358 1.00 0.00 H ATOM 1024 HZ3 LYS A 61 0.304 -15.447 46.910 1.00 0.00 H ATOM 1025 H LYS A 61 0.850 -21.779 44.967 1.00 0.00 H ATOM 1026 N PHE A 62 2.901 -22.835 47.514 1.00 26.58 N ATOM 1027 CA PHE A 62 3.503 -23.646 48.581 1.00 25.37 C ATOM 1028 C PHE A 62 4.255 -24.827 47.994 1.00 23.35 C ATOM 1029 O PHE A 62 5.404 -25.061 48.313 1.00 32.50 O ATOM 1030 CB PHE A 62 2.438 -24.125 49.552 1.00 29.71 C ATOM 1031 CG PHE A 62 2.946 -25.081 50.594 1.00 38.66 C ATOM 1032 CD1 PHE A 62 2.986 -26.452 50.343 1.00 43.58 C ATOM 1033 CD2 PHE A 62 3.384 -24.619 51.829 1.00 39.93 C ATOM 1034 CE1 PHE A 62 3.460 -27.334 51.300 1.00 39.85 C ATOM 1035 CE2 PHE A 62 3.849 -25.502 52.788 1.00 34.61 C ATOM 1036 CZ PHE A 62 3.888 -26.856 52.520 1.00 34.22 C ATOM 1037 HA PHE A 62 4.212 -23.023 49.126 1.00 0.00 H ATOM 1038 HB2 PHE A 62 2.020 -23.255 50.059 1.00 0.00 H ATOM 1039 HB3 PHE A 62 1.654 -24.624 48.982 1.00 0.00 H ATOM 1040 HD2 PHE A 62 3.361 -23.551 52.045 1.00 0.00 H ATOM 1041 HE2 PHE A 62 4.185 -25.128 53.755 1.00 0.00 H ATOM 1042 HZ PHE A 62 4.258 -27.549 53.275 1.00 0.00 H ATOM 1043 HE1 PHE A 62 3.494 -28.403 51.089 1.00 0.00 H ATOM 1044 HD1 PHE A 62 2.640 -26.834 49.382 1.00 0.00 H ATOM 1045 H PHE A 62 1.867 -22.737 47.469 1.00 0.00 H ATOM 1046 N ILE A 63 3.608 -25.558 47.107 1.00 25.40 N ATOM 1047 CA ILE A 63 4.243 -26.684 46.421 1.00 23.90 C ATOM 1048 C ILE A 63 5.502 -26.248 45.668 1.00 25.20 C ATOM 1049 O ILE A 63 6.525 -26.936 45.673 1.00 29.57 O ATOM 1050 CB ILE A 63 3.254 -27.337 45.430 1.00 25.46 C ATOM 1051 CG1 ILE A 63 2.086 -27.991 46.195 1.00 33.53 C ATOM 1052 CG2 ILE A 63 3.967 -28.329 44.532 1.00 21.43 C ATOM 1053 CD1 ILE A 63 0.952 -28.446 45.299 1.00 36.49 C ATOM 1054 HA ILE A 63 4.531 -27.408 47.183 1.00 0.00 H ATOM 1055 HB ILE A 63 2.837 -26.563 44.786 1.00 0.00 H ATOM 1056 HG12 ILE A 63 2.469 -28.858 46.733 1.00 0.00 H ATOM 1057 HG13 ILE A 63 1.692 -27.267 46.908 1.00 0.00 H ATOM 1058 HD11 ILE A 63 0.549 -27.588 44.761 1.00 0.00 H ATOM 1059 HD12 ILE A 63 1.326 -29.181 44.586 1.00 0.00 H ATOM 1060 HD13 ILE A 63 0.168 -28.896 45.908 1.00 0.00 H ATOM 1061 HG21 ILE A 63 4.743 -27.813 43.966 1.00 0.00 H ATOM 1062 HG22 ILE A 63 4.420 -29.110 45.143 1.00 0.00 H ATOM 1063 HG23 ILE A 63 3.249 -28.775 43.844 1.00 0.00 H ATOM 1064 H ILE A 63 2.618 -25.327 46.889 1.00 0.00 H ATOM 1065 N LEU A 64 5.434 -25.099 45.008 1.00 26.80 N ATOM 1066 CA LEU A 64 6.561 -24.645 44.185 1.00 27.35 C ATOM 1067 C LEU A 64 7.762 -24.226 45.044 1.00 27.97 C ATOM 1068 O LEU A 64 8.906 -24.444 44.658 1.00 32.69 O ATOM 1069 CB LEU A 64 6.115 -23.504 43.271 1.00 30.87 C ATOM 1070 CG LEU A 64 6.890 -23.305 41.975 1.00 30.98 C ATOM 1071 CD1 LEU A 64 7.000 -24.592 41.187 1.00 37.95 C ATOM 1072 CD2 LEU A 64 6.208 -22.244 41.128 1.00 41.61 C ATOM 1073 HA LEU A 64 6.888 -25.483 43.569 1.00 0.00 H ATOM 1074 HB2 LEU A 64 5.073 -23.684 43.006 1.00 0.00 H ATOM 1075 HB3 LEU A 64 6.188 -22.579 43.842 1.00 0.00 H ATOM 1076 HG LEU A 64 7.898 -22.983 42.234 1.00 0.00 H ATOM 1077 HD21 LEU A 64 5.192 -22.563 40.897 1.00 0.00 H ATOM 1078 HD22 LEU A 64 6.178 -21.304 41.680 1.00 0.00 H ATOM 1079 HD23 LEU A 64 6.766 -22.106 40.202 1.00 0.00 H ATOM 1080 HD11 LEU A 64 7.518 -25.340 41.786 1.00 0.00 H ATOM 1081 HD12 LEU A 64 6.001 -24.951 40.939 1.00 0.00 H ATOM 1082 HD13 LEU A 64 7.560 -24.408 40.270 1.00 0.00 H ATOM 1083 H LEU A 64 4.576 -24.516 45.074 1.00 0.00 H ATOM 1084 N HIS A 65 7.488 -23.644 46.213 1.00 27.08 N ATOM 1085 CA HIS A 65 8.514 -23.303 47.192 1.00 31.54 C ATOM 1086 C HIS A 65 9.335 -24.507 47.560 1.00 33.46 C ATOM 1087 O HIS A 65 10.564 -24.436 47.602 1.00 31.21 O ATOM 1088 CB HIS A 65 7.865 -22.750 48.458 1.00 36.19 C ATOM 1089 CG HIS A 65 8.805 -21.963 49.344 1.00 52.08 C ATOM 1090 ND1 HIS A 65 9.937 -22.491 49.858 1.00 71.72 N ATOM 1091 CD2 HIS A 65 8.725 -20.653 49.834 1.00 57.67 C ATOM 1092 CE1 HIS A 65 10.563 -21.563 50.619 1.00 61.00 C ATOM 1093 NE2 HIS A 65 9.823 -20.439 50.601 1.00 58.13 N ATOM 1094 HA HIS A 65 9.164 -22.552 46.742 1.00 0.00 H ATOM 1095 HB2 HIS A 65 7.044 -22.096 48.164 1.00 0.00 H ATOM 1096 HB3 HIS A 65 7.472 -23.587 49.035 1.00 0.00 H ATOM 1097 HD2 HIS A 65 7.927 -19.937 49.635 1.00 0.00 H ATOM 1098 HE1 HIS A 65 11.503 -21.702 51.153 1.00 0.00 H ATOM 1099 H HIS A 65 6.497 -23.423 46.437 1.00 0.00 H ATOM 1100 N GLN A 66 8.660 -25.614 47.846 1.00 26.95 N ATOM 1101 CA GLN A 66 9.331 -26.845 48.265 1.00 30.33 C ATOM 1102 C GLN A 66 10.150 -27.411 47.125 1.00 29.28 C ATOM 1103 O GLN A 66 11.332 -27.724 47.296 1.00 32.74 O ATOM 1104 CB GLN A 66 8.317 -27.903 48.722 1.00 37.31 C ATOM 1105 CG GLN A 66 7.382 -27.448 49.825 1.00 32.95 C ATOM 1106 CD GLN A 66 8.130 -26.893 51.010 1.00 37.78 C ATOM 1107 OE1 GLN A 66 9.005 -27.555 51.550 1.00 57.01 O ATOM 1108 NE2 GLN A 66 7.796 -25.668 51.421 1.00 60.76 N ATOM 1109 HA GLN A 66 9.983 -26.595 49.102 1.00 0.00 H ATOM 1110 HB2 GLN A 66 7.713 -28.189 47.861 1.00 0.00 H ATOM 1111 HB3 GLN A 66 8.870 -28.771 49.081 1.00 0.00 H ATOM 1112 HG2 GLN A 66 6.723 -26.674 49.431 1.00 0.00 H ATOM 1113 HG3 GLN A 66 6.785 -28.299 50.153 1.00 0.00 H ATOM 1114 HE22 GLN A 66 7.045 -25.142 50.931 1.00 0.00 H ATOM 1115 HE21 GLN A 66 8.287 -25.240 52.232 1.00 0.00 H ATOM 1116 H GLN A 66 7.623 -25.606 47.770 1.00 0.00 H ATOM 1117 N HIS A 67 9.531 -27.516 45.948 1.00 27.80 N ATOM 1118 CA HIS A 67 10.226 -28.077 44.780 1.00 23.99 C ATOM 1119 C HIS A 67 11.529 -27.355 44.519 1.00 26.82 C ATOM 1120 O HIS A 67 12.596 -27.989 44.391 1.00 28.14 O ATOM 1121 CB HIS A 67 9.307 -28.062 43.566 1.00 21.11 C ATOM 1122 CG HIS A 67 9.914 -28.656 42.316 1.00 20.89 C ATOM 1123 ND1 HIS A 67 10.114 -29.984 42.159 1.00 22.78 N ATOM 1124 CD2 HIS A 67 10.350 -28.050 41.135 1.00 25.54 C ATOM 1125 CE1 HIS A 67 10.670 -30.220 40.952 1.00 23.70 C ATOM 1126 NE2 HIS A 67 10.813 -29.036 40.320 1.00 30.71 N ATOM 1127 HA HIS A 67 10.483 -29.115 44.990 1.00 0.00 H ATOM 1128 HB2 HIS A 67 8.408 -28.628 43.811 1.00 0.00 H ATOM 1129 HB3 HIS A 67 9.037 -27.027 43.355 1.00 0.00 H ATOM 1130 HD2 HIS A 67 10.324 -26.984 40.908 1.00 0.00 H ATOM 1131 HE1 HIS A 67 10.954 -31.195 40.557 1.00 0.00 H ATOM 1132 H HIS A 67 8.545 -27.197 45.855 1.00 0.00 H ATOM 1133 N ILE A 68 11.479 -26.023 44.471 1.00 26.75 N ATOM 1134 CA ILE A 68 12.681 -25.242 44.149 1.00 24.36 C ATOM 1135 C ILE A 68 13.792 -25.465 45.184 1.00 28.19 C ATOM 1136 O ILE A 68 14.986 -25.434 44.852 1.00 32.10 O ATOM 1137 CB ILE A 68 12.377 -23.741 44.041 1.00 22.78 C ATOM 1138 CG1 ILE A 68 11.457 -23.477 42.843 1.00 25.67 C ATOM 1139 CG2 ILE A 68 13.673 -22.937 43.898 1.00 19.25 C ATOM 1140 CD1 ILE A 68 10.658 -22.180 42.934 1.00 20.78 C ATOM 1141 HA ILE A 68 13.026 -25.597 43.178 1.00 0.00 H ATOM 1142 HB ILE A 68 11.873 -23.423 44.954 1.00 0.00 H ATOM 1143 HG12 ILE A 68 12.071 -23.437 41.944 1.00 0.00 H ATOM 1144 HG13 ILE A 68 10.754 -24.306 42.764 1.00 0.00 H ATOM 1145 HD11 ILE A 68 10.025 -22.206 43.821 1.00 0.00 H ATOM 1146 HD12 ILE A 68 11.344 -21.336 43.000 1.00 0.00 H ATOM 1147 HD13 ILE A 68 10.036 -22.075 42.045 1.00 0.00 H ATOM 1148 HG21 ILE A 68 14.303 -23.108 44.771 1.00 0.00 H ATOM 1149 HG22 ILE A 68 14.200 -23.257 42.999 1.00 0.00 H ATOM 1150 HG23 ILE A 68 13.434 -21.876 43.823 1.00 0.00 H ATOM 1151 H ILE A 68 10.582 -25.533 44.663 1.00 0.00 H ATOM 1152 N ASN A 69 13.392 -25.709 46.430 1.00 25.81 N ATOM 1153 CA ASN A 69 14.339 -25.891 47.521 1.00 27.18 C ATOM 1154 C ASN A 69 14.757 -27.338 47.810 1.00 29.07 C ATOM 1155 O ASN A 69 15.536 -27.566 48.714 1.00 28.19 O ATOM 1156 CB ASN A 69 13.786 -25.233 48.785 1.00 23.24 C ATOM 1157 CG ASN A 69 13.815 -23.728 48.702 1.00 22.03 C ATOM 1158 OD1 ASN A 69 14.759 -23.146 48.177 1.00 19.45 O ATOM 1159 ND2 ASN A 69 12.778 -23.088 49.207 1.00 23.52 N ATOM 1160 HA ASN A 69 15.259 -25.408 47.190 1.00 0.00 H ATOM 1161 HB2 ASN A 69 12.755 -25.557 48.928 1.00 0.00 H ATOM 1162 HB3 ASN A 69 14.387 -25.550 49.638 1.00 0.00 H ATOM 1163 HD22 ASN A 69 11.999 -23.622 49.643 1.00 0.00 H ATOM 1164 HD21 ASN A 69 12.739 -22.049 49.169 1.00 0.00 H ATOM 1165 H ASN A 69 12.373 -25.771 46.630 1.00 0.00 H ATOM 1166 N GLN A 70 14.242 -28.291 47.037 1.00 36.49 N ATOM 1167 CA GLN A 70 14.544 -29.713 47.213 1.00 34.90 C ATOM 1168 C GLN A 70 15.435 -30.204 46.097 1.00 33.37 C ATOM 1169 O GLN A 70 15.278 -29.783 44.949 1.00 38.67 O ATOM 1170 CB GLN A 70 13.261 -30.556 47.210 1.00 31.83 C ATOM 1171 CG GLN A 70 12.518 -30.517 48.530 1.00 42.65 C ATOM 1172 CD GLN A 70 11.154 -31.172 48.458 1.00 41.28 C ATOM 1173 OE1 GLN A 70 10.883 -31.974 47.561 1.00 29.78 O ATOM 1174 NE2 GLN A 70 10.280 -30.822 49.404 1.00 43.75 N ATOM 1175 HA GLN A 70 15.048 -29.821 48.173 1.00 0.00 H ATOM 1176 HB2 GLN A 70 12.600 -30.179 46.429 1.00 0.00 H ATOM 1177 HB3 GLN A 70 13.526 -31.590 46.992 1.00 0.00 H ATOM 1178 HG2 GLN A 70 13.114 -31.036 49.281 1.00 0.00 H ATOM 1179 HG3 GLN A 70 12.389 -29.476 48.826 1.00 0.00 H ATOM 1180 HE22 GLN A 70 10.555 -30.141 50.140 1.00 0.00 H ATOM 1181 HE21 GLN A 70 9.323 -31.230 49.405 1.00 0.00 H ATOM 1182 H GLN A 70 13.595 -28.013 46.272 1.00 0.00 H ATOM 1183 N SER A 71 16.367 -31.093 46.435 1.00 36.47 N ATOM 1184 CA SER A 71 17.150 -31.808 45.429 1.00 28.49 C ATOM 1185 C SER A 71 17.272 -33.266 45.821 1.00 28.89 C ATOM 1186 O SER A 71 17.122 -33.618 46.991 1.00 27.10 O ATOM 1187 CB SER A 71 18.537 -31.175 45.241 1.00 29.77 C ATOM 1188 OG SER A 71 19.346 -31.267 46.399 1.00 32.58 O ATOM 1189 HA SER A 71 16.631 -31.737 44.473 1.00 0.00 H ATOM 1190 HB2 SER A 71 18.408 -30.122 44.989 1.00 0.00 H ATOM 1191 HB3 SER A 71 19.044 -31.684 44.421 1.00 0.00 H ATOM 1192 HG SER A 71 20.224 -30.845 46.221 1.00 0.00 H ATOM 1193 H SER A 71 16.543 -31.284 47.442 1.00 0.00 H ATOM 1194 N ALA A 72 17.542 -34.105 44.826 1.00 31.19 N ATOM 1195 CA ALA A 72 17.675 -35.544 45.027 1.00 36.99 C ATOM 1196 C ALA A 72 18.869 -35.898 45.922 1.00 30.85 C ATOM 1197 O ALA A 72 19.978 -35.394 45.740 1.00 27.64 O ATOM 1198 CB ALA A 72 17.779 -36.252 43.679 1.00 33.32 C ATOM 1199 HA ALA A 72 16.780 -35.889 45.545 1.00 0.00 H ATOM 1200 HB1 ALA A 72 16.881 -36.052 43.095 1.00 0.00 H ATOM 1201 HB2 ALA A 72 18.653 -35.882 43.142 1.00 0.00 H ATOM 1202 HB3 ALA A 72 17.878 -37.325 43.841 1.00 0.00 H ATOM 1203 H ALA A 72 17.663 -33.721 43.867 1.00 0.00 H ATOM 1204 N TYR A 73 18.624 -36.751 46.909 1.00 34.21 N ATOM 1205 CA TYR A 73 19.690 -37.267 47.766 1.00 37.36 C ATOM 1206 C TYR A 73 19.613 -38.793 47.780 1.00 41.43 C ATOM 1207 O TYR A 73 19.552 -39.433 48.836 1.00 47.03 O ATOM 1208 CB TYR A 73 19.578 -36.694 49.173 1.00 36.40 C ATOM 1209 CG TYR A 73 20.816 -36.922 49.991 1.00 42.58 C ATOM 1210 CD1 TYR A 73 21.977 -36.212 49.722 1.00 44.01 C ATOM 1211 CD2 TYR A 73 20.835 -37.847 51.028 1.00 45.00 C ATOM 1212 CE1 TYR A 73 23.128 -36.418 50.460 1.00 53.91 C ATOM 1213 CE2 TYR A 73 21.979 -38.052 51.775 1.00 51.08 C ATOM 1214 CZ TYR A 73 23.121 -37.340 51.487 1.00 51.82 C ATOM 1215 OH TYR A 73 24.261 -37.545 52.231 1.00 73.43 O ATOM 1216 HA TYR A 73 20.659 -36.961 47.372 1.00 0.00 H ATOM 1217 HB3 TYR A 73 18.735 -37.167 49.676 1.00 0.00 H ATOM 1218 HB2 TYR A 73 19.401 -35.621 49.100 1.00 0.00 H ATOM 1219 HD2 TYR A 73 19.935 -38.419 51.255 1.00 0.00 H ATOM 1220 HE2 TYR A 73 21.977 -38.776 52.590 1.00 0.00 H ATOM 1221 HE1 TYR A 73 24.034 -35.856 50.232 1.00 0.00 H ATOM 1222 HD1 TYR A 73 21.982 -35.479 48.915 1.00 0.00 H ATOM 1223 HH TYR A 73 24.540 -38.492 52.151 1.00 0.00 H ATOM 1224 H TYR A 73 17.646 -37.061 47.077 1.00 0.00 H ATOM 1225 N GLY A 74 19.604 -39.354 46.573 1.00 47.20 N ATOM 1226 CA GLY A 74 19.475 -40.789 46.380 1.00 58.04 C ATOM 1227 C GLY A 74 18.039 -41.234 46.167 1.00 51.15 C ATOM 1228 O GLY A 74 17.225 -40.501 45.605 1.00 47.93 O ATOM 1229 HA3 GLY A 74 19.868 -41.295 47.262 1.00 0.00 H ATOM 1230 HA2 GLY A 74 20.061 -41.076 45.507 1.00 0.00 H ATOM 1231 H GLY A 74 19.693 -38.743 45.736 1.00 0.00 H ATOM 1232 N SER A 75 17.750 -42.448 46.630 1.00 45.01 N ATOM 1233 CA SER A 75 16.475 -43.110 46.420 1.00 38.57 C ATOM 1234 C SER A 75 15.692 -43.059 47.718 1.00 36.79 C ATOM 1235 O SER A 75 16.268 -43.274 48.790 1.00 40.83 O ATOM 1236 CB SER A 75 16.735 -44.564 46.003 1.00 51.09 C ATOM 1237 OG SER A 75 15.542 -45.220 45.619 1.00 59.78 O ATOM 1238 HA SER A 75 15.902 -42.617 45.635 1.00 0.00 H ATOM 1239 HB2 SER A 75 17.178 -45.099 46.843 1.00 0.00 H ATOM 1240 HB3 SER A 75 17.429 -44.572 45.163 1.00 0.00 H ATOM 1241 HG SER A 75 15.749 -46.152 45.358 1.00 0.00 H ATOM 1242 H SER A 75 18.480 -42.952 47.174 1.00 0.00 H ATOM 1243 N ASN A 76 14.393 -42.751 47.623 1.00 40.95 N ATOM 1244 CA ASN A 76 13.513 -42.500 48.795 1.00 37.27 C ATOM 1245 C ASN A 76 13.774 -41.221 49.593 1.00 37.02 C ATOM 1246 O ASN A 76 13.165 -41.038 50.641 1.00 41.19 O ATOM 1247 CB ASN A 76 13.538 -43.671 49.798 1.00 42.67 C ATOM 1248 CG ASN A 76 12.799 -44.891 49.303 1.00 47.05 C ATOM 1249 OD1 ASN A 76 11.582 -44.841 49.044 1.00 33.30 O ATOM 1250 ND2 ASN A 76 13.525 -46.013 49.197 1.00 29.64 N ATOM 1251 HA ASN A 76 12.541 -42.385 48.316 1.00 0.00 H ATOM 1252 HB2 ASN A 76 14.576 -43.946 49.985 1.00 0.00 H ATOM 1253 HB3 ASN A 76 13.078 -43.340 50.729 1.00 0.00 H ATOM 1254 HD22 ASN A 76 14.539 -46.000 49.426 1.00 0.00 H ATOM 1255 HD21 ASN A 76 13.074 -46.897 48.886 1.00 0.00 H ATOM 1256 H ASN A 76 13.974 -42.683 46.673 1.00 0.00 H ATOM 1257 N MET A 77 14.640 -40.332 49.110 1.00 35.17 N ATOM 1258 CA MET A 77 15.145 -39.230 49.923 1.00 35.83 C ATOM 1259 C MET A 77 15.284 -37.970 49.076 1.00 36.68 C ATOM 1260 O MET A 77 15.613 -38.031 47.886 1.00 34.91 O ATOM 1261 CB MET A 77 16.510 -39.595 50.513 1.00 46.84 C ATOM 1262 CG MET A 77 16.930 -38.778 51.718 1.00 46.96 C ATOM 1263 SD MET A 77 16.200 -39.455 53.221 1.00 62.22 S ATOM 1264 CE MET A 77 17.279 -40.852 53.519 1.00 63.13 C ATOM 1265 HA MET A 77 14.438 -39.044 50.731 1.00 0.00 H ATOM 1266 HB2 MET A 77 16.480 -40.643 50.810 1.00 0.00 H ATOM 1267 HB3 MET A 77 17.261 -39.460 49.735 1.00 0.00 H ATOM 1268 HG2 MET A 77 16.596 -37.748 51.588 1.00 0.00 H ATOM 1269 HG3 MET A 77 18.016 -38.798 51.805 1.00 0.00 H ATOM 1270 HE1 MET A 77 17.235 -41.531 52.668 1.00 0.00 H ATOM 1271 HE2 MET A 77 18.301 -40.498 53.651 1.00 0.00 H ATOM 1272 HE3 MET A 77 16.955 -41.374 54.419 1.00 0.00 H ATOM 1273 H MET A 77 14.965 -40.426 48.127 1.00 0.00 H ATOM 1274 N LYS A 78 15.029 -36.835 49.708 1.00 34.34 N ATOM 1275 CA LYS A 78 15.221 -35.540 49.099 1.00 33.75 C ATOM 1276 C LYS A 78 15.781 -34.594 50.136 1.00 27.62 C ATOM 1277 O LYS A 78 15.335 -34.617 51.269 1.00 27.79 O ATOM 1278 CB LYS A 78 13.898 -34.998 48.569 1.00 37.29 C ATOM 1279 CG LYS A 78 13.617 -35.431 47.141 1.00 45.39 C ATOM 1280 CD LYS A 78 12.351 -34.788 46.597 1.00 53.47 C ATOM 1281 CE LYS A 78 12.426 -34.589 45.090 1.00 51.98 C ATOM 1282 NZ LYS A 78 12.808 -35.841 44.384 1.00 50.80 N ATOM 1283 HA LYS A 78 15.914 -35.633 48.263 1.00 0.00 H ATOM 1284 HB2 LYS A 78 13.092 -35.359 49.208 1.00 0.00 H ATOM 1285 HB3 LYS A 78 13.928 -33.909 48.604 1.00 0.00 H ATOM 1286 HG2 LYS A 78 14.459 -35.142 46.512 1.00 0.00 H ATOM 1287 HG3 LYS A 78 13.502 -36.515 47.116 1.00 0.00 H ATOM 1288 HD2 LYS A 78 11.501 -35.430 46.827 1.00 0.00 H ATOM 1289 HD3 LYS A 78 12.213 -33.818 47.076 1.00 0.00 H ATOM 1290 HE2 LYS A 78 13.168 -33.821 44.872 1.00 0.00 H ATOM 1291 HE3 LYS A 78 11.451 -34.263 44.728 1.00 0.00 H ATOM 1292 HZ1 LYS A 78 13.741 -36.155 44.719 1.00 0.00 H ATOM 1293 HZ2 LYS A 78 12.101 -36.578 44.581 1.00 0.00 H ATOM 1294 HZ3 LYS A 78 12.848 -35.662 43.360 1.00 0.00 H ATOM 1295 H LYS A 78 14.675 -36.878 50.685 1.00 0.00 H ATOM 1296 N LEU A 79 16.758 -33.783 49.737 1.00 26.92 N ATOM 1297 CA LEU A 79 17.375 -32.788 50.617 1.00 27.47 C ATOM 1298 C LEU A 79 16.648 -31.469 50.417 1.00 27.54 C ATOM 1299 O LEU A 79 16.562 -30.994 49.297 1.00 25.82 O ATOM 1300 CB LEU A 79 18.861 -32.632 50.277 1.00 26.65 C ATOM 1301 CG LEU A 79 19.684 -31.614 51.081 1.00 31.75 C ATOM 1302 CD1 LEU A 79 19.512 -31.826 52.577 1.00 31.38 C ATOM 1303 CD2 LEU A 79 21.159 -31.686 50.696 1.00 31.97 C ATOM 1304 HA LEU A 79 17.299 -33.105 51.657 1.00 0.00 H ATOM 1305 HB2 LEU A 79 19.329 -33.607 50.414 1.00 0.00 H ATOM 1306 HB3 LEU A 79 18.925 -32.344 49.228 1.00 0.00 H ATOM 1307 HG LEU A 79 19.312 -30.619 50.837 1.00 0.00 H ATOM 1308 HD21 LEU A 79 21.538 -32.687 50.902 1.00 0.00 H ATOM 1309 HD22 LEU A 79 21.267 -31.466 49.634 1.00 0.00 H ATOM 1310 HD23 LEU A 79 21.721 -30.956 51.278 1.00 0.00 H ATOM 1311 HD11 LEU A 79 18.461 -31.710 52.841 1.00 0.00 H ATOM 1312 HD12 LEU A 79 19.845 -32.830 52.841 1.00 0.00 H ATOM 1313 HD13 LEU A 79 20.107 -31.090 53.118 1.00 0.00 H ATOM 1314 H LEU A 79 17.098 -33.859 48.757 1.00 0.00 H ATOM 1315 N PHE A 80 16.139 -30.893 51.506 1.00 35.09 N ATOM 1316 CA PHE A 80 15.456 -29.598 51.502 1.00 29.87 C ATOM 1317 C PHE A 80 16.311 -28.575 52.233 1.00 38.77 C ATOM 1318 O PHE A 80 16.552 -28.729 53.430 1.00 35.42 O ATOM 1319 CB PHE A 80 14.093 -29.724 52.192 1.00 29.91 C ATOM 1320 CG PHE A 80 13.423 -28.407 52.494 1.00 36.59 C ATOM 1321 CD1 PHE A 80 12.991 -27.580 51.466 1.00 34.10 C ATOM 1322 CD2 PHE A 80 13.200 -28.004 53.803 1.00 38.00 C ATOM 1323 CE1 PHE A 80 12.379 -26.374 51.733 1.00 30.21 C ATOM 1324 CE2 PHE A 80 12.584 -26.790 54.076 1.00 41.23 C ATOM 1325 CZ PHE A 80 12.176 -25.975 53.036 1.00 32.10 C ATOM 1326 HA PHE A 80 15.302 -29.274 50.473 1.00 0.00 H ATOM 1327 HB2 PHE A 80 13.434 -30.301 51.543 1.00 0.00 H ATOM 1328 HB3 PHE A 80 14.234 -30.258 53.132 1.00 0.00 H ATOM 1329 HD2 PHE A 80 13.512 -28.647 54.626 1.00 0.00 H ATOM 1330 HE2 PHE A 80 12.422 -26.480 55.108 1.00 0.00 H ATOM 1331 HZ PHE A 80 11.695 -25.020 53.246 1.00 0.00 H ATOM 1332 HE1 PHE A 80 12.055 -25.735 50.912 1.00 0.00 H ATOM 1333 HD1 PHE A 80 13.138 -27.889 50.431 1.00 0.00 H ATOM 1334 H PHE A 80 16.233 -31.393 52.413 1.00 0.00 H ATOM 1335 N ARG A 81 16.752 -27.533 51.510 1.00 37.33 N ATOM 1336 CA ARG A 81 17.410 -26.371 52.106 1.00 28.50 C ATOM 1337 C ARG A 81 16.478 -25.161 52.035 1.00 27.75 C ATOM 1338 O ARG A 81 16.105 -24.745 50.940 1.00 22.43 O ATOM 1339 CB ARG A 81 18.706 -26.046 51.374 1.00 34.54 C ATOM 1340 CG ARG A 81 19.485 -24.907 52.028 1.00 40.33 C ATOM 1341 CD ARG A 81 20.865 -24.715 51.428 1.00 42.24 C ATOM 1342 NE ARG A 81 21.774 -25.811 51.751 1.00 43.83 N ATOM 1343 CZ ARG A 81 23.069 -25.836 51.443 1.00 48.19 C ATOM 1344 NH1 ARG A 81 23.641 -24.819 50.795 1.00 46.54 N ATOM 1345 NH2 ARG A 81 23.799 -26.886 51.793 1.00 51.32 N ATOM 1346 HA ARG A 81 17.642 -26.605 53.145 1.00 0.00 H ATOM 1347 HB2 ARG A 81 19.334 -26.937 51.364 1.00 0.00 H ATOM 1348 HB3 ARG A 81 18.466 -25.761 50.350 1.00 0.00 H ATOM 1349 HG2 ARG A 81 18.920 -23.983 51.905 1.00 0.00 H ATOM 1350 HG3 ARG A 81 19.595 -25.125 53.090 1.00 0.00 H ATOM 1351 HD2 ARG A 81 21.287 -23.786 51.812 1.00 0.00 H ATOM 1352 HD3 ARG A 81 20.769 -24.648 50.344 1.00 0.00 H ATOM 1353 HE ARG A 81 21.382 -26.630 52.258 1.00 0.00 H ATOM 1354 HH12 ARG A 81 24.654 -24.855 50.562 1.00 0.00 H ATOM 1355 HH11 ARG A 81 23.074 -23.991 50.523 1.00 0.00 H ATOM 1356 HH22 ARG A 81 24.812 -26.917 51.558 1.00 0.00 H ATOM 1357 HH21 ARG A 81 23.359 -27.679 52.303 1.00 0.00 H ATOM 1358 H ARG A 81 16.620 -27.553 50.479 1.00 0.00 H ATOM 1359 N GLU A 82 16.138 -24.596 53.196 1.00 31.60 N ATOM 1360 CA GLU A 82 15.282 -23.403 53.297 1.00 38.22 C ATOM 1361 C GLU A 82 15.942 -22.148 52.699 1.00 44.18 C ATOM 1362 O GLU A 82 17.059 -21.762 53.089 1.00 48.96 O ATOM 1363 CB GLU A 82 14.920 -23.129 54.760 1.00 45.60 C ATOM 1364 CG GLU A 82 14.302 -21.757 55.052 1.00 61.27 C ATOM 1365 CD GLU A 82 12.849 -21.626 54.601 1.00 78.93 C ATOM 1366 OE1 GLU A 82 12.535 -22.004 53.451 1.00 85.64 O ATOM 1367 OE2 GLU A 82 12.015 -21.127 55.395 1.00 75.65 O ATOM 1368 HA GLU A 82 14.383 -23.616 52.719 1.00 0.00 H ATOM 1369 HB2 GLU A 82 14.207 -23.891 55.076 1.00 0.00 H ATOM 1370 HB3 GLU A 82 15.831 -23.218 55.352 1.00 0.00 H ATOM 1371 HG2 GLU A 82 14.345 -21.582 56.127 1.00 0.00 H ATOM 1372 HG3 GLU A 82 14.891 -20.998 54.538 1.00 0.00 H ATOM 1373 H GLU A 82 16.497 -25.021 54.075 1.00 0.00 H ATOM 1374 N ARG A 83 15.240 -21.537 51.747 1.00 32.55 N ATOM 1375 CA ARG A 83 15.642 -20.274 51.122 1.00 34.25 C ATOM 1376 C ARG A 83 14.377 -19.464 50.858 1.00 37.81 C ATOM 1377 O ARG A 83 13.303 -20.038 50.620 1.00 30.64 O ATOM 1378 CB ARG A 83 16.330 -20.528 49.792 1.00 33.51 C ATOM 1379 CG ARG A 83 17.609 -21.342 49.858 1.00 38.10 C ATOM 1380 CD ARG A 83 17.980 -21.629 48.436 1.00 32.29 C ATOM 1381 NE ARG A 83 18.721 -22.774 48.080 1.00 33.88 N ATOM 1382 CZ ARG A 83 18.732 -24.089 48.090 1.00 32.54 C ATOM 1383 NH1 ARG A 83 19.982 -24.466 47.993 1.00 34.98 N ATOM 1384 NH2 ARG A 83 17.774 -24.969 47.853 1.00 36.91 N ATOM 1385 HA ARG A 83 16.331 -19.746 51.781 1.00 0.00 H ATOM 1386 HB2 ARG A 83 15.628 -21.058 49.147 1.00 0.00 H ATOM 1387 HB3 ARG A 83 16.570 -19.562 49.349 1.00 0.00 H ATOM 1388 HG2 ARG A 83 18.398 -20.772 50.349 1.00 0.00 H ATOM 1389 HG3 ARG A 83 17.441 -22.271 50.402 1.00 0.00 H ATOM 1390 HD2 ARG A 83 18.556 -20.771 48.090 1.00 0.00 H ATOM 1391 HD3 ARG A 83 17.044 -21.684 47.880 1.00 0.00 H ATOM 1392 HE ARG A 83 19.605 -22.453 47.636 1.00 0.00 H ATOM 1393 HH12 ARG A 83 20.221 -25.478 47.982 1.00 0.00 H ATOM 1394 HH11 ARG A 83 20.736 -23.753 47.927 1.00 0.00 H ATOM 1395 HH22 ARG A 83 17.978 -25.987 47.910 1.00 0.00 H ATOM 1396 HH21 ARG A 83 16.817 -24.643 47.610 1.00 0.00 H ATOM 1397 H ARG A 83 14.355 -21.982 51.429 1.00 0.00 H ATOM 1398 N THR A 84 14.505 -18.137 50.911 1.00 44.86 N ATOM 1399 CA THR A 84 13.401 -17.236 50.576 1.00 34.37 C ATOM 1400 C THR A 84 13.255 -17.154 49.051 1.00 29.36 C ATOM 1401 O THR A 84 14.230 -16.915 48.340 1.00 23.85 O ATOM 1402 CB THR A 84 13.583 -15.821 51.204 1.00 39.86 C ATOM 1403 OG1 THR A 84 12.567 -14.938 50.715 1.00 47.69 O ATOM 1404 CG2 THR A 84 14.921 -15.213 50.856 1.00 38.36 C ATOM 1405 HA THR A 84 12.485 -17.644 51.004 1.00 0.00 H ATOM 1406 HB THR A 84 13.517 -15.944 52.285 1.00 0.00 H ATOM 1407 HG1 THR A 84 12.689 -14.042 51.118 1.00 0.00 H ATOM 1408 HG23 THR A 84 15.719 -15.863 51.216 1.00 0.00 H ATOM 1409 HG21 THR A 84 14.999 -15.104 49.774 1.00 0.00 H ATOM 1410 HG22 THR A 84 15.008 -14.234 51.328 1.00 0.00 H ATOM 1411 H THR A 84 15.418 -17.730 51.199 1.00 0.00 H ATOM 1412 N ILE A 85 12.033 -17.386 48.563 1.00 29.47 N ATOM 1413 CA ILE A 85 11.716 -17.317 47.135 1.00 28.52 C ATOM 1414 C ILE A 85 10.557 -16.352 46.892 1.00 25.89 C ATOM 1415 O ILE A 85 9.618 -16.296 47.671 1.00 22.03 O ATOM 1416 CB ILE A 85 11.320 -18.697 46.576 1.00 30.47 C ATOM 1417 CG1 ILE A 85 12.449 -19.709 46.807 1.00 38.54 C ATOM 1418 CG2 ILE A 85 10.986 -18.605 45.092 1.00 25.23 C ATOM 1419 CD1 ILE A 85 12.079 -21.130 46.419 1.00 33.39 C ATOM 1420 HA ILE A 85 12.614 -16.967 46.626 1.00 0.00 H ATOM 1421 HB ILE A 85 10.430 -19.038 47.105 1.00 0.00 H ATOM 1422 HG12 ILE A 85 13.312 -19.404 46.216 1.00 0.00 H ATOM 1423 HG13 ILE A 85 12.712 -19.697 47.865 1.00 0.00 H ATOM 1424 HD11 ILE A 85 11.223 -21.455 47.010 1.00 0.00 H ATOM 1425 HD12 ILE A 85 11.824 -21.161 45.360 1.00 0.00 H ATOM 1426 HD13 ILE A 85 12.926 -21.790 46.610 1.00 0.00 H ATOM 1427 HG21 ILE A 85 10.153 -17.916 44.950 1.00 0.00 H ATOM 1428 HG22 ILE A 85 11.857 -18.241 44.547 1.00 0.00 H ATOM 1429 HG23 ILE A 85 10.710 -19.592 44.721 1.00 0.00 H ATOM 1430 H ILE A 85 11.271 -17.627 49.229 1.00 0.00 H ATOM 1431 N TYR A 86 10.645 -15.585 45.813 1.00 24.97 N ATOM 1432 CA TYR A 86 9.527 -14.778 45.350 1.00 26.66 C ATOM 1433 C TYR A 86 9.087 -15.266 43.985 1.00 27.48 C ATOM 1434 O TYR A 86 9.925 -15.453 43.091 1.00 26.84 O ATOM 1435 CB TYR A 86 9.940 -13.318 45.249 1.00 26.21 C ATOM 1436 CG TYR A 86 10.320 -12.713 46.574 1.00 27.53 C ATOM 1437 CD1 TYR A 86 9.369 -12.155 47.407 1.00 23.86 C ATOM 1438 CD2 TYR A 86 11.650 -12.703 46.994 1.00 30.85 C ATOM 1439 CE1 TYR A 86 9.729 -11.586 48.620 1.00 28.02 C ATOM 1440 CE2 TYR A 86 12.018 -12.147 48.200 1.00 25.15 C ATOM 1441 CZ TYR A 86 11.062 -11.588 49.008 1.00 26.86 C ATOM 1442 OH TYR A 86 11.437 -11.027 50.207 1.00 37.80 O ATOM 1443 HA TYR A 86 8.706 -14.869 46.061 1.00 0.00 H ATOM 1444 HB3 TYR A 86 9.106 -12.750 44.836 1.00 0.00 H ATOM 1445 HB2 TYR A 86 10.796 -13.246 44.577 1.00 0.00 H ATOM 1446 HD2 TYR A 86 12.415 -13.144 46.355 1.00 0.00 H ATOM 1447 HE2 TYR A 86 13.063 -12.152 48.510 1.00 0.00 H ATOM 1448 HE1 TYR A 86 8.971 -11.141 49.264 1.00 0.00 H ATOM 1449 HD1 TYR A 86 8.321 -12.162 47.107 1.00 0.00 H ATOM 1450 HH TYR A 86 10.637 -10.670 50.668 1.00 0.00 H ATOM 1451 H TYR A 86 11.539 -15.560 45.283 1.00 0.00 H ATOM 1452 N LEU A 87 7.781 -15.480 43.836 1.00 26.49 N ATOM 1453 CA LEU A 87 7.202 -16.011 42.597 1.00 32.01 C ATOM 1454 C LEU A 87 6.455 -14.947 41.778 1.00 29.99 C ATOM 1455 O LEU A 87 5.798 -14.048 42.334 1.00 25.38 O ATOM 1456 CB LEU A 87 6.249 -17.153 42.923 1.00 37.97 C ATOM 1457 CG LEU A 87 6.907 -18.380 43.575 1.00 45.63 C ATOM 1458 CD1 LEU A 87 5.845 -19.391 43.997 1.00 49.61 C ATOM 1459 CD2 LEU A 87 7.921 -19.017 42.629 1.00 39.36 C ATOM 1460 HA LEU A 87 8.034 -16.364 41.988 1.00 0.00 H ATOM 1461 HB2 LEU A 87 5.488 -16.775 43.605 1.00 0.00 H ATOM 1462 HB3 LEU A 87 5.776 -17.475 41.995 1.00 0.00 H ATOM 1463 HG LEU A 87 7.441 -18.052 44.467 1.00 0.00 H ATOM 1464 HD21 LEU A 87 7.416 -19.332 41.716 1.00 0.00 H ATOM 1465 HD22 LEU A 87 8.696 -18.290 42.385 1.00 0.00 H ATOM 1466 HD23 LEU A 87 8.373 -19.883 43.113 1.00 0.00 H ATOM 1467 HD11 LEU A 87 5.168 -18.927 44.714 1.00 0.00 H ATOM 1468 HD12 LEU A 87 5.283 -19.713 43.120 1.00 0.00 H ATOM 1469 HD13 LEU A 87 6.328 -20.253 44.457 1.00 0.00 H ATOM 1470 H LEU A 87 7.146 -15.262 44.630 1.00 0.00 H ATOM 1471 N PHE A 88 6.538 -15.075 40.458 1.00 22.07 N ATOM 1472 CA PHE A 88 5.967 -14.089 39.553 1.00 24.34 C ATOM 1473 C PHE A 88 5.245 -14.695 38.368 1.00 25.68 C ATOM 1474 O PHE A 88 5.725 -15.645 37.760 1.00 28.27 O ATOM 1475 CB PHE A 88 7.070 -13.171 39.037 1.00 25.70 C ATOM 1476 CG PHE A 88 7.771 -12.414 40.123 1.00 23.08 C ATOM 1477 CD1 PHE A 88 8.808 -12.997 40.835 1.00 24.08 C ATOM 1478 CD2 PHE A 88 7.378 -11.119 40.448 1.00 26.11 C ATOM 1479 CE1 PHE A 88 9.449 -12.310 41.844 1.00 25.83 C ATOM 1480 CE2 PHE A 88 8.015 -10.421 41.458 1.00 23.70 C ATOM 1481 CZ PHE A 88 9.045 -11.012 42.158 1.00 26.29 C ATOM 1482 HA PHE A 88 5.226 -13.537 40.132 1.00 0.00 H ATOM 1483 HB2 PHE A 88 7.805 -13.777 38.508 1.00 0.00 H ATOM 1484 HB3 PHE A 88 6.628 -12.454 38.346 1.00 0.00 H ATOM 1485 HD2 PHE A 88 6.560 -10.650 39.901 1.00 0.00 H ATOM 1486 HE2 PHE A 88 7.703 -9.405 41.700 1.00 0.00 H ATOM 1487 HZ PHE A 88 9.544 -10.465 42.958 1.00 0.00 H ATOM 1488 HE1 PHE A 88 10.266 -12.778 42.393 1.00 0.00 H ATOM 1489 HD1 PHE A 88 9.121 -14.013 40.594 1.00 0.00 H ATOM 1490 H PHE A 88 7.025 -15.903 40.060 1.00 0.00 H ATOM 1491 N VAL A 89 4.088 -14.133 38.036 1.00 21.22 N ATOM 1492 CA VAL A 89 3.445 -14.453 36.781 1.00 23.33 C ATOM 1493 C VAL A 89 3.342 -13.191 35.900 1.00 26.86 C ATOM 1494 O VAL A 89 2.773 -12.164 36.315 1.00 21.66 O ATOM 1495 CB VAL A 89 2.070 -15.081 37.004 1.00 21.48 C ATOM 1496 CG1 VAL A 89 1.155 -14.144 37.781 1.00 19.27 C ATOM 1497 CG2 VAL A 89 1.506 -15.474 35.662 1.00 21.68 C ATOM 1498 HA VAL A 89 4.057 -15.190 36.262 1.00 0.00 H ATOM 1499 HB VAL A 89 2.158 -15.977 37.619 1.00 0.00 H ATOM 1500 HG11 VAL A 89 1.600 -13.926 38.752 1.00 0.00 H ATOM 1501 HG12 VAL A 89 1.028 -13.217 37.222 1.00 0.00 H ATOM 1502 HG13 VAL A 89 0.185 -14.620 37.923 1.00 0.00 H ATOM 1503 HG21 VAL A 89 1.416 -14.588 35.034 1.00 0.00 H ATOM 1504 HG22 VAL A 89 2.173 -16.192 35.185 1.00 0.00 H ATOM 1505 HG23 VAL A 89 0.523 -15.925 35.800 1.00 0.00 H ATOM 1506 H VAL A 89 3.640 -13.456 38.686 1.00 0.00 H ATOM 1507 N ASN A 90 3.921 -13.256 34.702 1.00 21.02 N ATOM 1508 CA ASN A 90 3.966 -12.074 33.831 1.00 31.45 C ATOM 1509 C ASN A 90 4.371 -10.810 34.625 1.00 27.95 C ATOM 1510 O ASN A 90 3.647 -9.811 34.637 1.00 22.02 O ATOM 1511 CB ASN A 90 2.621 -11.876 33.121 1.00 30.21 C ATOM 1512 CG ASN A 90 2.330 -12.972 32.109 1.00 47.67 C ATOM 1513 OD1 ASN A 90 2.978 -14.028 32.103 1.00 57.34 O ATOM 1514 ND2 ASN A 90 1.347 -12.731 31.244 1.00 53.35 N ATOM 1515 HA ASN A 90 4.729 -12.241 33.071 1.00 0.00 H ATOM 1516 HB2 ASN A 90 1.828 -11.871 33.869 1.00 0.00 H ATOM 1517 HB3 ASN A 90 2.637 -10.917 32.603 1.00 0.00 H ATOM 1518 HD22 ASN A 90 0.828 -11.831 31.284 1.00 0.00 H ATOM 1519 HD21 ASN A 90 1.098 -13.443 30.528 1.00 0.00 H ATOM 1520 H ASN A 90 4.344 -14.150 34.381 1.00 0.00 H ATOM 1521 N ASN A 91 5.506 -10.931 35.320 1.00 24.84 N ATOM 1522 CA ASN A 91 6.135 -9.879 36.136 1.00 27.53 C ATOM 1523 C ASN A 91 5.411 -9.426 37.391 1.00 24.61 C ATOM 1524 O ASN A 91 5.962 -8.627 38.133 1.00 33.74 O ATOM 1525 CB ASN A 91 6.543 -8.681 35.265 1.00 27.73 C ATOM 1526 CG ASN A 91 7.520 -9.079 34.159 1.00 30.67 C ATOM 1527 OD1 ASN A 91 8.213 -10.092 34.267 1.00 35.59 O ATOM 1528 ND2 ASN A 91 7.575 -8.292 33.097 1.00 42.06 N ATOM 1529 HA ASN A 91 7.014 -10.380 36.541 1.00 0.00 H ATOM 1530 HB2 ASN A 91 5.648 -8.258 34.808 1.00 0.00 H ATOM 1531 HB3 ASN A 91 7.016 -7.931 35.899 1.00 0.00 H ATOM 1532 HD22 ASN A 91 6.973 -7.446 33.045 1.00 0.00 H ATOM 1533 HD21 ASN A 91 8.220 -8.520 32.314 1.00 0.00 H ATOM 1534 H ASN A 91 5.989 -11.851 35.281 1.00 0.00 H ATOM 1535 N ILE A 92 4.210 -9.949 37.658 1.00 30.06 N ATOM 1536 CA ILE A 92 3.453 -9.576 38.863 1.00 30.54 C ATOM 1537 C ILE A 92 3.302 -10.716 39.855 1.00 25.41 C ATOM 1538 O ILE A 92 3.491 -11.875 39.514 1.00 30.88 O ATOM 1539 CB ILE A 92 2.047 -9.008 38.541 1.00 41.29 C ATOM 1540 CG1 ILE A 92 1.175 -10.027 37.811 1.00 33.48 C ATOM 1541 CG2 ILE A 92 2.159 -7.740 37.711 1.00 49.89 C ATOM 1542 CD1 ILE A 92 -0.296 -9.724 37.904 1.00 35.53 C ATOM 1543 HA ILE A 92 4.057 -8.793 39.322 1.00 0.00 H ATOM 1544 HB ILE A 92 1.569 -8.776 39.493 1.00 0.00 H ATOM 1545 HG12 ILE A 92 1.461 -10.038 36.759 1.00 0.00 H ATOM 1546 HG13 ILE A 92 1.354 -11.011 38.245 1.00 0.00 H ATOM 1547 HD11 ILE A 92 -0.599 -9.720 38.951 1.00 0.00 H ATOM 1548 HD12 ILE A 92 -0.493 -8.746 37.464 1.00 0.00 H ATOM 1549 HD13 ILE A 92 -0.858 -10.487 37.364 1.00 0.00 H ATOM 1550 HG21 ILE A 92 2.724 -6.992 38.267 1.00 0.00 H ATOM 1551 HG22 ILE A 92 2.673 -7.964 36.776 1.00 0.00 H ATOM 1552 HG23 ILE A 92 1.161 -7.358 37.496 1.00 0.00 H ATOM 1553 H ILE A 92 3.800 -10.638 36.996 1.00 0.00 H ATOM 1554 N VAL A 93 2.962 -10.372 41.094 1.00 28.18 N ATOM 1555 CA VAL A 93 2.831 -11.360 42.148 1.00 35.48 C ATOM 1556 C VAL A 93 1.543 -12.160 41.945 1.00 43.49 C ATOM 1557 O VAL A 93 0.462 -11.584 41.849 1.00 41.07 O ATOM 1558 CB VAL A 93 2.820 -10.708 43.546 1.00 34.66 C ATOM 1559 CG1 VAL A 93 2.578 -11.775 44.616 1.00 31.70 C ATOM 1560 CG2 VAL A 93 4.129 -9.956 43.795 1.00 33.33 C ATOM 1561 HA VAL A 93 3.696 -12.022 42.094 1.00 0.00 H ATOM 1562 HB VAL A 93 2.007 -9.983 43.597 1.00 0.00 H ATOM 1563 HG11 VAL A 93 1.617 -12.257 44.436 1.00 0.00 H ATOM 1564 HG12 VAL A 93 3.373 -12.519 44.572 1.00 0.00 H ATOM 1565 HG13 VAL A 93 2.572 -11.306 45.600 1.00 0.00 H ATOM 1566 HG21 VAL A 93 4.964 -10.654 43.735 1.00 0.00 H ATOM 1567 HG22 VAL A 93 4.249 -9.178 43.041 1.00 0.00 H ATOM 1568 HG23 VAL A 93 4.103 -9.503 44.786 1.00 0.00 H ATOM 1569 H VAL A 93 2.786 -9.371 41.312 1.00 0.00 H ATOM 1570 N PRO A 94 1.646 -13.495 41.877 1.00 43.46 N ATOM 1571 CA PRO A 94 0.412 -14.259 41.768 1.00 46.39 C ATOM 1572 C PRO A 94 -0.500 -14.006 42.969 1.00 59.08 C ATOM 1573 O PRO A 94 -0.028 -14.050 44.114 1.00 46.66 O ATOM 1574 CB PRO A 94 0.889 -15.715 41.752 1.00 45.92 C ATOM 1575 CG PRO A 94 2.350 -15.660 41.456 1.00 35.74 C ATOM 1576 CD PRO A 94 2.824 -14.360 42.017 1.00 32.99 C ATOM 1577 HA PRO A 94 -0.171 -13.990 40.887 1.00 0.00 H ATOM 1578 HD3 PRO A 94 3.112 -14.465 43.063 1.00 0.00 H ATOM 1579 HD2 PRO A 94 3.667 -13.970 41.447 1.00 0.00 H ATOM 1580 HG3 PRO A 94 2.522 -15.696 40.380 1.00 0.00 H ATOM 1581 HG2 PRO A 94 2.867 -16.492 41.934 1.00 0.00 H ATOM 1582 HB2 PRO A 94 0.715 -16.183 42.721 1.00 0.00 H ATOM 1583 HB3 PRO A 94 0.366 -16.278 40.979 1.00 0.00 H ATOM 1584 N LYS A 95 -1.783 -13.740 42.692 1.00 51.63 N ATOM 1585 CA LYS A 95 -2.782 -13.429 43.724 1.00 54.75 C ATOM 1586 C LYS A 95 -3.189 -14.718 44.451 1.00 49.62 C ATOM 1587 O LYS A 95 -3.686 -15.659 43.824 1.00 41.74 O ATOM 1588 CB LYS A 95 -4.010 -12.774 43.077 1.00 73.18 C ATOM 1589 CG LYS A 95 -4.660 -11.676 43.895 1.00 89.79 C ATOM 1590 CD LYS A 95 -5.205 -10.597 42.976 1.00101.93 C ATOM 1591 CE LYS A 95 -6.089 -9.614 43.720 1.00103.35 C ATOM 1592 NZ LYS A 95 -6.298 -8.366 42.936 1.00122.28 N ATOM 1593 HA LYS A 95 -2.353 -12.735 44.447 1.00 0.00 H ATOM 1594 HB2 LYS A 95 -3.702 -12.347 42.123 1.00 0.00 H ATOM 1595 HB3 LYS A 95 -4.754 -13.551 42.902 1.00 0.00 H ATOM 1596 HG2 LYS A 95 -5.477 -12.097 44.481 1.00 0.00 H ATOM 1597 HG3 LYS A 95 -3.920 -11.239 44.566 1.00 0.00 H ATOM 1598 HD2 LYS A 95 -4.369 -10.055 42.534 1.00 0.00 H ATOM 1599 HD3 LYS A 95 -5.789 -11.069 42.186 1.00 0.00 H ATOM 1600 HE2 LYS A 95 -5.617 -9.361 44.669 1.00 0.00 H ATOM 1601 HE3 LYS A 95 -7.056 -10.080 43.909 1.00 0.00 H ATOM 1602 HZ1 LYS A 95 -5.379 -7.913 42.757 1.00 0.00 H ATOM 1603 HZ2 LYS A 95 -6.754 -8.599 42.031 1.00 0.00 H ATOM 1604 HZ3 LYS A 95 -6.907 -7.717 43.475 1.00 0.00 H ATOM 1605 H LYS A 95 -2.087 -13.754 41.698 1.00 0.00 H ATOM 1606 N THR A 96 -2.977 -14.757 45.763 1.00 35.11 N ATOM 1607 CA THR A 96 -3.047 -16.011 46.507 1.00 34.12 C ATOM 1608 C THR A 96 -4.443 -16.635 46.495 1.00 38.78 C ATOM 1609 O THR A 96 -4.565 -17.863 46.422 1.00 45.45 O ATOM 1610 CB THR A 96 -2.533 -15.836 47.949 1.00 34.88 C ATOM 1611 OG1 THR A 96 -1.108 -15.654 47.920 1.00 35.98 O ATOM 1612 CG2 THR A 96 -2.845 -17.058 48.812 1.00 44.17 C ATOM 1613 HA THR A 96 -2.390 -16.710 45.989 1.00 0.00 H ATOM 1614 HB THR A 96 -3.033 -14.969 48.380 1.00 0.00 H ATOM 1615 HG1 THR A 96 -0.772 -15.541 48.844 1.00 0.00 H ATOM 1616 HG23 THR A 96 -3.924 -17.212 48.846 1.00 0.00 H ATOM 1617 HG21 THR A 96 -2.365 -17.937 48.382 1.00 0.00 H ATOM 1618 HG22 THR A 96 -2.469 -16.894 49.822 1.00 0.00 H ATOM 1619 H THR A 96 -2.757 -13.876 46.270 1.00 0.00 H ATOM 1620 N GLY A 97 -5.484 -15.800 46.524 1.00 37.33 N ATOM 1621 CA GLY A 97 -6.865 -16.281 46.645 1.00 37.73 C ATOM 1622 C GLY A 97 -7.594 -16.618 45.350 1.00 35.77 C ATOM 1623 O GLY A 97 -8.814 -16.683 45.337 1.00 45.74 O ATOM 1624 HA3 GLY A 97 -7.440 -15.508 47.155 1.00 0.00 H ATOM 1625 HA2 GLY A 97 -6.847 -17.182 47.257 1.00 0.00 H ATOM 1626 H GLY A 97 -5.311 -14.777 46.459 1.00 0.00 H ATOM 1627 N LEU A 98 -6.850 -16.844 44.272 1.00 35.41 N ATOM 1628 CA LEU A 98 -7.417 -17.161 42.960 1.00 32.66 C ATOM 1629 C LEU A 98 -7.201 -18.640 42.654 1.00 37.46 C ATOM 1630 O LEU A 98 -6.419 -19.313 43.334 1.00 36.62 O ATOM 1631 CB LEU A 98 -6.751 -16.320 41.864 1.00 29.75 C ATOM 1632 CG LEU A 98 -7.043 -14.811 41.825 1.00 35.23 C ATOM 1633 CD1 LEU A 98 -6.258 -14.121 40.708 1.00 29.71 C ATOM 1634 CD2 LEU A 98 -8.531 -14.538 41.673 1.00 31.32 C ATOM 1635 HA LEU A 98 -8.483 -16.935 42.981 1.00 0.00 H ATOM 1636 HB2 LEU A 98 -5.673 -16.438 41.977 1.00 0.00 H ATOM 1637 HB3 LEU A 98 -7.062 -16.734 40.905 1.00 0.00 H ATOM 1638 HG LEU A 98 -6.717 -14.395 42.778 1.00 0.00 H ATOM 1639 HD21 LEU A 98 -8.888 -14.984 40.745 1.00 0.00 H ATOM 1640 HD22 LEU A 98 -9.067 -14.973 42.517 1.00 0.00 H ATOM 1641 HD23 LEU A 98 -8.701 -13.462 41.649 1.00 0.00 H ATOM 1642 HD11 LEU A 98 -5.190 -14.264 40.874 1.00 0.00 H ATOM 1643 HD12 LEU A 98 -6.538 -14.554 39.748 1.00 0.00 H ATOM 1644 HD13 LEU A 98 -6.488 -13.056 40.709 1.00 0.00 H ATOM 1645 H LEU A 98 -5.815 -16.793 44.365 1.00 0.00 H ATOM 1646 N LEU A 99 -7.912 -19.129 41.637 1.00 34.78 N ATOM 1647 CA LEU A 99 -7.695 -20.466 41.080 1.00 29.03 C ATOM 1648 C LEU A 99 -6.571 -20.421 40.060 1.00 28.70 C ATOM 1649 O LEU A 99 -6.329 -19.396 39.431 1.00 36.80 O ATOM 1650 CB LEU A 99 -8.960 -20.981 40.381 1.00 28.06 C ATOM 1651 CG LEU A 99 -10.239 -21.177 41.180 1.00 26.14 C ATOM 1652 CD1 LEU A 99 -11.315 -21.670 40.228 1.00 37.84 C ATOM 1653 CD2 LEU A 99 -10.072 -22.145 42.340 1.00 26.10 C ATOM 1654 HA LEU A 99 -7.439 -21.134 41.902 1.00 0.00 H ATOM 1655 HB2 LEU A 99 -9.191 -20.274 39.584 1.00 0.00 H ATOM 1656 HB3 LEU A 99 -8.709 -21.948 39.945 1.00 0.00 H ATOM 1657 HG LEU A 99 -10.517 -20.222 41.626 1.00 0.00 H ATOM 1658 HD21 LEU A 99 -9.767 -23.119 41.958 1.00 0.00 H ATOM 1659 HD22 LEU A 99 -9.310 -21.766 43.021 1.00 0.00 H ATOM 1660 HD23 LEU A 99 -11.019 -22.242 42.870 1.00 0.00 H ATOM 1661 HD11 LEU A 99 -11.470 -20.930 39.443 1.00 0.00 H ATOM 1662 HD12 LEU A 99 -11.000 -22.614 39.783 1.00 0.00 H ATOM 1663 HD13 LEU A 99 -12.244 -21.819 40.778 1.00 0.00 H ATOM 1664 H LEU A 99 -8.655 -18.533 41.220 1.00 0.00 H ATOM 1665 N MET A 100 -5.890 -21.546 39.874 1.00 29.17 N ATOM 1666 CA MET A 100 -4.835 -21.637 38.862 1.00 25.24 C ATOM 1667 C MET A 100 -5.393 -21.525 37.452 1.00 24.60 C ATOM 1668 O MET A 100 -4.671 -21.170 36.522 1.00 24.26 O ATOM 1669 CB MET A 100 -4.033 -22.950 38.999 1.00 32.45 C ATOM 1670 CG MET A 100 -2.961 -22.941 40.095 1.00 22.71 C ATOM 1671 SD MET A 100 -1.659 -21.705 39.838 1.00 25.63 S ATOM 1672 CE MET A 100 -0.992 -22.130 38.239 1.00 19.66 C ATOM 1673 HA MET A 100 -4.165 -20.795 39.036 1.00 0.00 H ATOM 1674 HB2 MET A 100 -4.735 -23.754 39.218 1.00 0.00 H ATOM 1675 HB3 MET A 100 -3.542 -23.148 38.046 1.00 0.00 H ATOM 1676 HG2 MET A 100 -2.497 -23.927 40.130 1.00 0.00 H ATOM 1677 HG3 MET A 100 -3.447 -22.735 41.049 1.00 0.00 H ATOM 1678 HE1 MET A 100 -0.600 -23.147 38.269 1.00 0.00 H ATOM 1679 HE2 MET A 100 -1.780 -22.065 37.489 1.00 0.00 H ATOM 1680 HE3 MET A 100 -0.190 -21.437 37.986 1.00 0.00 H ATOM 1681 H MET A 100 -6.110 -22.378 40.458 1.00 0.00 H ATOM 1682 N GLN A 101 -6.679 -21.820 37.275 1.00 25.13 N ATOM 1683 CA GLN A 101 -7.312 -21.592 35.988 1.00 22.06 C ATOM 1684 C GLN A 101 -7.346 -20.098 35.662 1.00 22.52 C ATOM 1685 O GLN A 101 -7.180 -19.719 34.506 1.00 20.76 O ATOM 1686 CB GLN A 101 -8.730 -22.155 35.970 1.00 24.66 C ATOM 1687 CG GLN A 101 -9.451 -22.003 34.632 1.00 23.05 C ATOM 1688 CD GLN A 101 -8.828 -22.836 33.522 1.00 30.21 C ATOM 1689 OE1 GLN A 101 -8.161 -23.854 33.784 1.00 34.36 O ATOM 1690 NE2 GLN A 101 -9.054 -22.426 32.272 1.00 25.05 N ATOM 1691 HA GLN A 101 -6.722 -22.108 35.231 1.00 0.00 H ATOM 1692 HB2 GLN A 101 -8.679 -23.217 36.212 1.00 0.00 H ATOM 1693 HB3 GLN A 101 -9.312 -21.638 36.732 1.00 0.00 H ATOM 1694 HG2 GLN A 101 -10.488 -22.313 34.759 1.00 0.00 H ATOM 1695 HG3 GLN A 101 -9.420 -20.954 34.338 1.00 0.00 H ATOM 1696 HE22 GLN A 101 -9.617 -21.569 32.100 1.00 0.00 H ATOM 1697 HE21 GLN A 101 -8.667 -22.964 31.470 1.00 0.00 H ATOM 1698 H GLN A 101 -7.233 -22.215 38.062 1.00 0.00 H ATOM 1699 N ASP A 102 -7.584 -19.265 36.676 1.00 24.87 N ATOM 1700 CA ASP A 102 -7.712 -17.834 36.479 1.00 22.67 C ATOM 1701 C ASP A 102 -6.399 -17.272 35.944 1.00 24.96 C ATOM 1702 O ASP A 102 -6.376 -16.587 34.918 1.00 25.63 O ATOM 1703 CB ASP A 102 -8.140 -17.160 37.776 1.00 23.52 C ATOM 1704 CG ASP A 102 -9.581 -17.441 38.113 1.00 28.91 C ATOM 1705 OD1 ASP A 102 -10.432 -17.380 37.171 1.00 28.56 O ATOM 1706 OD2 ASP A 102 -9.870 -17.712 39.306 1.00 33.29 O ATOM 1707 HA ASP A 102 -8.487 -17.630 35.740 1.00 0.00 H ATOM 1708 HB2 ASP A 102 -7.511 -17.527 38.587 1.00 0.00 H ATOM 1709 HB3 ASP A 102 -8.006 -16.083 37.673 1.00 0.00 H ATOM 1710 H ASP A 102 -7.681 -19.653 37.636 1.00 0.00 H ATOM 1711 N LEU A 103 -5.304 -17.629 36.603 1.00 24.93 N ATOM 1712 CA LEU A 103 -3.981 -17.276 36.127 1.00 22.43 C ATOM 1713 C LEU A 103 -3.817 -17.692 34.681 1.00 26.72 C ATOM 1714 O LEU A 103 -3.295 -16.919 33.867 1.00 31.13 O ATOM 1715 CB LEU A 103 -2.891 -17.927 36.989 1.00 23.40 C ATOM 1716 CG LEU A 103 -2.289 -17.030 38.061 1.00 28.64 C ATOM 1717 CD1 LEU A 103 -3.361 -16.549 39.011 1.00 25.59 C ATOM 1718 CD2 LEU A 103 -1.150 -17.731 38.807 1.00 25.14 C ATOM 1719 HA LEU A 103 -3.873 -16.194 36.202 1.00 0.00 H ATOM 1720 HB2 LEU A 103 -3.325 -18.797 37.482 1.00 0.00 H ATOM 1721 HB3 LEU A 103 -2.086 -18.250 36.328 1.00 0.00 H ATOM 1722 HG LEU A 103 -1.857 -16.159 37.569 1.00 0.00 H ATOM 1723 HD21 LEU A 103 -1.532 -18.633 39.286 1.00 0.00 H ATOM 1724 HD22 LEU A 103 -0.365 -17.998 38.100 1.00 0.00 H ATOM 1725 HD23 LEU A 103 -0.746 -17.059 39.564 1.00 0.00 H ATOM 1726 HD11 LEU A 103 -4.110 -15.985 38.456 1.00 0.00 H ATOM 1727 HD12 LEU A 103 -3.832 -17.407 39.490 1.00 0.00 H ATOM 1728 HD13 LEU A 103 -2.911 -15.909 39.770 1.00 0.00 H ATOM 1729 H LEU A 103 -5.397 -18.176 37.483 1.00 0.00 H ATOM 1730 N TYR A 104 -4.251 -18.914 34.362 1.00 21.47 N ATOM 1731 CA TYR A 104 -4.120 -19.431 33.010 1.00 18.57 C ATOM 1732 C TYR A 104 -4.918 -18.574 32.042 1.00 20.82 C ATOM 1733 O TYR A 104 -4.388 -18.130 31.044 1.00 17.58 O ATOM 1734 CB TYR A 104 -4.588 -20.878 32.925 1.00 19.84 C ATOM 1735 CG TYR A 104 -4.319 -21.526 31.597 1.00 20.28 C ATOM 1736 CD1 TYR A 104 -3.048 -21.921 31.255 1.00 22.30 C ATOM 1737 CD2 TYR A 104 -5.336 -21.757 30.692 1.00 27.90 C ATOM 1738 CE1 TYR A 104 -2.780 -22.510 30.039 1.00 24.01 C ATOM 1739 CE2 TYR A 104 -5.085 -22.360 29.465 1.00 27.68 C ATOM 1740 CZ TYR A 104 -3.796 -22.736 29.148 1.00 27.28 C ATOM 1741 OH TYR A 104 -3.501 -23.340 27.937 1.00 35.53 O ATOM 1742 HA TYR A 104 -3.065 -19.396 32.739 1.00 0.00 H ATOM 1743 HB3 TYR A 104 -5.662 -20.903 33.109 1.00 0.00 H ATOM 1744 HB2 TYR A 104 -4.075 -21.451 33.697 1.00 0.00 H ATOM 1745 HD2 TYR A 104 -6.354 -21.461 30.944 1.00 0.00 H ATOM 1746 HE2 TYR A 104 -5.898 -22.534 28.760 1.00 0.00 H ATOM 1747 HE1 TYR A 104 -1.759 -22.796 29.786 1.00 0.00 H ATOM 1748 HD1 TYR A 104 -2.233 -21.765 31.962 1.00 0.00 H ATOM 1749 HH TYR A 104 -2.531 -23.534 27.894 1.00 0.00 H ATOM 1750 H TYR A 104 -4.691 -19.507 35.095 1.00 0.00 H ATOM 1751 N GLU A 105 -6.196 -18.350 32.328 1.00 24.24 N ATOM 1752 CA GLU A 105 -7.034 -17.531 31.445 1.00 25.60 C ATOM 1753 C GLU A 105 -6.488 -16.089 31.303 1.00 25.44 C ATOM 1754 O GLU A 105 -6.494 -15.543 30.223 1.00 32.56 O ATOM 1755 CB GLU A 105 -8.501 -17.562 31.901 1.00 28.61 C ATOM 1756 CG GLU A 105 -9.151 -18.937 31.718 1.00 36.17 C ATOM 1757 CD GLU A 105 -10.566 -19.057 32.291 1.00 46.39 C ATOM 1758 OE1 GLU A 105 -11.182 -18.040 32.689 1.00 44.59 O ATOM 1759 OE2 GLU A 105 -11.075 -20.196 32.340 1.00 54.43 O ATOM 1760 HA GLU A 105 -6.996 -17.967 30.447 1.00 0.00 H ATOM 1761 HB2 GLU A 105 -8.544 -17.294 32.957 1.00 0.00 H ATOM 1762 HB3 GLU A 105 -9.062 -16.831 31.319 1.00 0.00 H ATOM 1763 HG2 GLU A 105 -9.197 -19.152 30.650 1.00 0.00 H ATOM 1764 HG3 GLU A 105 -8.521 -19.679 32.209 1.00 0.00 H ATOM 1765 H GLU A 105 -6.608 -18.761 33.190 1.00 0.00 H ATOM 1766 N MET A 106 -5.952 -15.516 32.377 1.00 25.91 N ATOM 1767 CA MET A 106 -5.466 -14.134 32.357 1.00 26.14 C ATOM 1768 C MET A 106 -4.085 -13.942 31.715 1.00 24.84 C ATOM 1769 O MET A 106 -3.887 -12.989 30.963 1.00 29.15 O ATOM 1770 CB MET A 106 -5.433 -13.564 33.775 1.00 25.80 C ATOM 1771 CG MET A 106 -6.779 -13.093 34.276 1.00 29.68 C ATOM 1772 SD MET A 106 -6.645 -12.334 35.894 1.00 41.82 S ATOM 1773 CE MET A 106 -6.255 -13.758 36.914 1.00 45.31 C ATOM 1774 HA MET A 106 -6.176 -13.598 31.727 1.00 0.00 H ATOM 1775 HB2 MET A 106 -5.068 -14.339 34.449 1.00 0.00 H ATOM 1776 HB3 MET A 106 -4.746 -12.718 33.790 1.00 0.00 H ATOM 1777 HG2 MET A 106 -7.453 -13.947 34.339 1.00 0.00 H ATOM 1778 HG3 MET A 106 -7.184 -12.364 33.574 1.00 0.00 H ATOM 1779 HE1 MET A 106 -7.062 -14.487 36.842 1.00 0.00 H ATOM 1780 HE2 MET A 106 -5.325 -14.208 36.567 1.00 0.00 H ATOM 1781 HE3 MET A 106 -6.142 -13.441 37.951 1.00 0.00 H ATOM 1782 H MET A 106 -5.876 -16.065 33.257 1.00 0.00 H ATOM 1783 N TYR A 107 -3.140 -14.836 32.007 1.00 21.04 N ATOM 1784 CA TYR A 107 -1.726 -14.630 31.677 1.00 22.23 C ATOM 1785 C TYR A 107 -1.119 -15.696 30.773 1.00 24.12 C ATOM 1786 O TYR A 107 0.076 -15.678 30.507 1.00 18.29 O ATOM 1787 CB TYR A 107 -0.892 -14.521 32.960 1.00 22.05 C ATOM 1788 CG TYR A 107 -1.356 -13.422 33.892 1.00 23.88 C ATOM 1789 CD1 TYR A 107 -1.372 -12.100 33.478 1.00 27.14 C ATOM 1790 CD2 TYR A 107 -1.785 -13.699 35.175 1.00 26.62 C ATOM 1791 CE1 TYR A 107 -1.787 -11.087 34.323 1.00 25.83 C ATOM 1792 CE2 TYR A 107 -2.215 -12.690 36.020 1.00 22.97 C ATOM 1793 CZ TYR A 107 -2.218 -11.393 35.585 1.00 24.96 C ATOM 1794 OH TYR A 107 -2.649 -10.394 36.432 1.00 27.27 O ATOM 1795 HA TYR A 107 -1.699 -13.699 31.110 1.00 0.00 H ATOM 1796 HB3 TYR A 107 0.144 -14.324 32.683 1.00 0.00 H ATOM 1797 HB2 TYR A 107 -0.950 -15.471 33.491 1.00 0.00 H ATOM 1798 HD2 TYR A 107 -1.785 -14.730 35.529 1.00 0.00 H ATOM 1799 HE2 TYR A 107 -2.550 -12.928 37.029 1.00 0.00 H ATOM 1800 HE1 TYR A 107 -1.771 -10.051 33.986 1.00 0.00 H ATOM 1801 HD1 TYR A 107 -1.051 -11.853 32.466 1.00 0.00 H ATOM 1802 HH TYR A 107 -3.588 -10.567 36.693 1.00 0.00 H ATOM 1803 H TYR A 107 -3.417 -15.715 32.488 1.00 0.00 H ATOM 1804 N LYS A 108 -1.939 -16.595 30.252 1.00 26.14 N ATOM 1805 CA LYS A 108 -1.440 -17.649 29.374 1.00 28.85 C ATOM 1806 C LYS A 108 -0.692 -17.061 28.173 1.00 32.35 C ATOM 1807 O LYS A 108 -1.122 -16.089 27.564 1.00 39.72 O ATOM 1808 CB LYS A 108 -2.611 -18.553 28.934 1.00 38.75 C ATOM 1809 CG LYS A 108 -2.589 -19.097 27.521 1.00 41.16 C ATOM 1810 CD LYS A 108 -3.950 -19.687 27.161 1.00 44.72 C ATOM 1811 CE LYS A 108 -4.963 -18.599 26.817 1.00 53.28 C ATOM 1812 NZ LYS A 108 -6.356 -19.116 26.729 1.00 54.17 N ATOM 1813 HA LYS A 108 -0.722 -18.259 29.922 1.00 0.00 H ATOM 1814 HB2 LYS A 108 -2.636 -19.407 29.611 1.00 0.00 H ATOM 1815 HB3 LYS A 108 -3.528 -17.975 29.046 1.00 0.00 H ATOM 1816 HG2 LYS A 108 -2.352 -18.290 26.828 1.00 0.00 H ATOM 1817 HG3 LYS A 108 -1.828 -19.874 27.446 1.00 0.00 H ATOM 1818 HD2 LYS A 108 -3.833 -20.346 26.301 1.00 0.00 H ATOM 1819 HD3 LYS A 108 -4.322 -20.261 28.009 1.00 0.00 H ATOM 1820 HE2 LYS A 108 -4.692 -18.161 25.856 1.00 0.00 H ATOM 1821 HE3 LYS A 108 -4.924 -17.830 27.589 1.00 0.00 H ATOM 1822 HZ1 LYS A 108 -6.408 -19.845 25.989 1.00 0.00 H ATOM 1823 HZ2 LYS A 108 -6.630 -19.529 27.644 1.00 0.00 H ATOM 1824 HZ3 LYS A 108 -7.000 -18.334 26.493 1.00 0.00 H ATOM 1825 H LYS A 108 -2.955 -16.550 30.472 1.00 0.00 H ATOM 1826 N ASP A 109 0.436 -17.669 27.842 1.00 28.90 N ATOM 1827 CA ASP A 109 1.219 -17.275 26.697 1.00 25.91 C ATOM 1828 C ASP A 109 0.527 -17.740 25.415 1.00 25.35 C ATOM 1829 O ASP A 109 -0.237 -18.688 25.428 1.00 25.35 O ATOM 1830 CB ASP A 109 2.607 -17.896 26.823 1.00 28.81 C ATOM 1831 CG ASP A 109 3.612 -17.310 25.859 1.00 38.14 C ATOM 1832 OD1 ASP A 109 3.504 -17.572 24.643 1.00 45.34 O ATOM 1833 OD2 ASP A 109 4.538 -16.608 26.329 1.00 49.75 O ATOM 1834 HA ASP A 109 1.314 -16.190 26.655 1.00 0.00 H ATOM 1835 HB2 ASP A 109 2.967 -17.736 27.839 1.00 0.00 H ATOM 1836 HB3 ASP A 109 2.527 -18.966 26.632 1.00 0.00 H ATOM 1837 H ASP A 109 0.770 -18.460 28.429 1.00 0.00 H ATOM 1838 N GLU A 110 0.818 -17.071 24.307 1.00 25.45 N ATOM 1839 CA GLU A 110 0.253 -17.430 23.020 1.00 30.06 C ATOM 1840 C GLU A 110 0.572 -18.874 22.627 1.00 29.84 C ATOM 1841 O GLU A 110 -0.221 -19.512 21.936 1.00 31.62 O ATOM 1842 CB GLU A 110 0.752 -16.460 21.936 1.00 32.84 C ATOM 1843 CG GLU A 110 0.158 -16.720 20.562 1.00 38.09 C ATOM 1844 CD GLU A 110 0.167 -15.495 19.663 1.00 51.67 C ATOM 1845 OE1 GLU A 110 1.135 -14.705 19.740 1.00 38.23 O ATOM 1846 OE2 GLU A 110 -0.793 -15.331 18.872 1.00 67.07 O ATOM 1847 HA GLU A 110 -0.831 -17.353 23.108 1.00 0.00 H ATOM 1848 HB2 GLU A 110 0.493 -15.445 22.237 1.00 0.00 H ATOM 1849 HB3 GLU A 110 1.836 -16.551 21.865 1.00 0.00 H ATOM 1850 HG2 GLU A 110 0.735 -17.509 20.079 1.00 0.00 H ATOM 1851 HG3 GLU A 110 -0.873 -17.050 20.687 1.00 0.00 H ATOM 1852 H GLU A 110 1.472 -16.264 24.363 1.00 0.00 H ATOM 1853 N ASP A 111 1.716 -19.389 23.077 1.00 27.16 N ATOM 1854 CA ASP A 111 2.094 -20.774 22.790 1.00 33.33 C ATOM 1855 C ASP A 111 1.305 -21.825 23.613 1.00 33.07 C ATOM 1856 O ASP A 111 1.496 -23.031 23.421 1.00 36.39 O ATOM 1857 CB ASP A 111 3.621 -20.985 22.924 1.00 33.26 C ATOM 1858 CG ASP A 111 4.135 -20.840 24.349 1.00 27.63 C ATOM 1859 OD1 ASP A 111 3.346 -20.738 25.305 1.00 28.67 O ATOM 1860 OD2 ASP A 111 5.365 -20.843 24.499 1.00 34.25 O ATOM 1861 HA ASP A 111 1.813 -20.943 21.750 1.00 0.00 H ATOM 1862 HB2 ASP A 111 3.863 -21.988 22.571 1.00 0.00 H ATOM 1863 HB3 ASP A 111 4.127 -20.249 22.299 1.00 0.00 H ATOM 1864 H ASP A 111 2.354 -18.794 23.644 1.00 0.00 H ATOM 1865 N GLY A 112 0.428 -21.367 24.507 1.00 27.15 N ATOM 1866 CA GLY A 112 -0.418 -22.265 25.308 1.00 25.85 C ATOM 1867 C GLY A 112 0.050 -22.484 26.746 1.00 28.23 C ATOM 1868 O GLY A 112 -0.692 -23.024 27.564 1.00 21.63 O ATOM 1869 HA3 GLY A 112 -0.448 -23.235 24.811 1.00 0.00 H ATOM 1870 HA2 GLY A 112 -1.423 -21.844 25.340 1.00 0.00 H ATOM 1871 H GLY A 112 0.339 -20.340 24.643 1.00 0.00 H ATOM 1872 N TYR A 113 1.281 -22.065 27.054 1.00 28.88 N ATOM 1873 CA TYR A 113 1.871 -22.277 28.377 1.00 20.60 C ATOM 1874 C TYR A 113 1.579 -21.125 29.330 1.00 19.03 C ATOM 1875 O TYR A 113 1.482 -19.965 28.917 1.00 18.19 O ATOM 1876 CB TYR A 113 3.400 -22.447 28.278 1.00 21.16 C ATOM 1877 CG TYR A 113 3.868 -23.827 27.874 1.00 19.63 C ATOM 1878 CD1 TYR A 113 3.740 -24.909 28.754 1.00 19.44 C ATOM 1879 CD2 TYR A 113 4.423 -24.060 26.617 1.00 18.15 C ATOM 1880 CE1 TYR A 113 4.141 -26.188 28.394 1.00 18.24 C ATOM 1881 CE2 TYR A 113 4.822 -25.337 26.244 1.00 20.61 C ATOM 1882 CZ TYR A 113 4.677 -26.399 27.145 1.00 21.07 C ATOM 1883 OH TYR A 113 5.078 -27.677 26.800 1.00 27.63 O ATOM 1884 HA TYR A 113 1.415 -23.185 28.770 1.00 0.00 H ATOM 1885 HB3 TYR A 113 3.829 -22.217 29.253 1.00 0.00 H ATOM 1886 HB2 TYR A 113 3.772 -21.735 27.541 1.00 0.00 H ATOM 1887 HD2 TYR A 113 4.545 -23.231 25.919 1.00 0.00 H ATOM 1888 HE2 TYR A 113 5.246 -25.512 25.255 1.00 0.00 H ATOM 1889 HE1 TYR A 113 4.032 -27.017 29.094 1.00 0.00 H ATOM 1890 HD1 TYR A 113 3.316 -24.743 29.744 1.00 0.00 H ATOM 1891 HH TYR A 113 4.900 -28.292 27.555 1.00 0.00 H ATOM 1892 H TYR A 113 1.839 -21.571 26.329 1.00 0.00 H ATOM 1893 N LEU A 114 1.444 -21.452 30.617 1.00 16.64 N ATOM 1894 CA LEU A 114 1.511 -20.453 31.655 1.00 16.09 C ATOM 1895 C LEU A 114 2.952 -20.378 32.158 1.00 19.90 C ATOM 1896 O LEU A 114 3.467 -21.324 32.780 1.00 18.78 O ATOM 1897 CB LEU A 114 0.570 -20.773 32.799 1.00 16.10 C ATOM 1898 CG LEU A 114 0.494 -19.695 33.892 1.00 15.43 C ATOM 1899 CD1 LEU A 114 -0.095 -18.437 33.291 1.00 16.83 C ATOM 1900 CD2 LEU A 114 -0.301 -20.198 35.093 1.00 15.83 C ATOM 1901 HA LEU A 114 1.201 -19.492 31.245 1.00 0.00 H ATOM 1902 HB2 LEU A 114 -0.430 -20.910 32.388 1.00 0.00 H ATOM 1903 HB3 LEU A 114 0.902 -21.702 33.262 1.00 0.00 H ATOM 1904 HG LEU A 114 1.492 -19.463 34.264 1.00 0.00 H ATOM 1905 HD21 LEU A 114 -1.313 -20.451 34.777 1.00 0.00 H ATOM 1906 HD22 LEU A 114 0.185 -21.083 35.504 1.00 0.00 H ATOM 1907 HD23 LEU A 114 -0.341 -19.418 35.853 1.00 0.00 H ATOM 1908 HD11 LEU A 114 0.541 -18.094 32.475 1.00 0.00 H ATOM 1909 HD12 LEU A 114 -1.094 -18.651 32.910 1.00 0.00 H ATOM 1910 HD13 LEU A 114 -0.155 -17.663 34.057 1.00 0.00 H ATOM 1911 H LEU A 114 1.287 -22.447 30.876 1.00 0.00 H ATOM 1912 N TYR A 115 3.603 -19.249 31.893 1.00 21.55 N ATOM 1913 CA TYR A 115 4.990 -19.055 32.305 1.00 21.40 C ATOM 1914 C TYR A 115 5.028 -18.366 33.642 1.00 20.42 C ATOM 1915 O TYR A 115 4.360 -17.335 33.854 1.00 30.77 O ATOM 1916 CB TYR A 115 5.743 -18.221 31.279 1.00 25.50 C ATOM 1917 CG TYR A 115 6.109 -18.980 30.019 1.00 22.51 C ATOM 1918 CD1 TYR A 115 5.236 -19.043 28.950 1.00 24.57 C ATOM 1919 CD2 TYR A 115 7.331 -19.625 29.905 1.00 25.98 C ATOM 1920 CE1 TYR A 115 5.562 -19.737 27.805 1.00 24.86 C ATOM 1921 CE2 TYR A 115 7.669 -20.312 28.756 1.00 26.98 C ATOM 1922 CZ TYR A 115 6.772 -20.371 27.712 1.00 26.16 C ATOM 1923 OH TYR A 115 7.122 -21.078 26.573 1.00 28.44 O ATOM 1924 HA TYR A 115 5.470 -20.030 32.381 1.00 0.00 H ATOM 1925 HB3 TYR A 115 6.661 -17.857 31.740 1.00 0.00 H ATOM 1926 HB2 TYR A 115 5.117 -17.373 31.000 1.00 0.00 H ATOM 1927 HD2 TYR A 115 8.036 -19.589 30.736 1.00 0.00 H ATOM 1928 HE2 TYR A 115 8.638 -20.804 28.676 1.00 0.00 H ATOM 1929 HE1 TYR A 115 4.858 -19.781 26.974 1.00 0.00 H ATOM 1930 HD1 TYR A 115 4.274 -18.535 29.013 1.00 0.00 H ATOM 1931 HH TYR A 115 6.383 -21.030 25.916 1.00 0.00 H ATOM 1932 H TYR A 115 3.113 -18.488 31.381 1.00 0.00 H ATOM 1933 N MET A 116 5.749 -18.967 34.569 1.00 17.35 N ATOM 1934 CA MET A 116 5.915 -18.408 35.907 1.00 21.25 C ATOM 1935 C MET A 116 7.395 -18.361 36.264 1.00 21.93 C ATOM 1936 O MET A 116 8.189 -19.204 35.818 1.00 22.08 O ATOM 1937 CB MET A 116 5.144 -19.244 36.925 1.00 26.93 C ATOM 1938 CG MET A 116 3.633 -19.154 36.742 1.00 23.90 C ATOM 1939 SD MET A 116 2.814 -19.992 38.096 1.00 36.23 S ATOM 1940 CE MET A 116 3.121 -18.876 39.473 1.00 33.38 C ATOM 1941 HA MET A 116 5.517 -17.393 35.924 1.00 0.00 H ATOM 1942 HB2 MET A 116 5.446 -20.286 36.820 1.00 0.00 H ATOM 1943 HB3 MET A 116 5.395 -18.893 37.926 1.00 0.00 H ATOM 1944 HG2 MET A 116 3.352 -19.625 35.800 1.00 0.00 H ATOM 1945 HG3 MET A 116 3.331 -18.107 36.727 1.00 0.00 H ATOM 1946 HE1 MET A 116 4.196 -18.773 39.623 1.00 0.00 H ATOM 1947 HE2 MET A 116 2.689 -17.900 39.252 1.00 0.00 H ATOM 1948 HE3 MET A 116 2.664 -19.281 40.376 1.00 0.00 H ATOM 1949 H MET A 116 6.214 -19.868 34.339 1.00 0.00 H ATOM 1950 N GLU A 117 7.788 -17.366 37.042 1.00 21.53 N ATOM 1951 CA GLU A 117 9.212 -17.155 37.295 1.00 20.11 C ATOM 1952 C GLU A 117 9.495 -17.014 38.754 1.00 17.67 C ATOM 1953 O GLU A 117 8.653 -16.541 39.501 1.00 18.17 O ATOM 1954 CB GLU A 117 9.692 -15.897 36.562 1.00 26.68 C ATOM 1955 CG GLU A 117 9.610 -16.004 35.046 1.00 27.39 C ATOM 1956 CD GLU A 117 10.083 -14.758 34.346 1.00 37.00 C ATOM 1957 OE1 GLU A 117 9.632 -13.666 34.745 1.00 53.21 O ATOM 1958 OE2 GLU A 117 10.895 -14.868 33.393 1.00 40.51 O ATOM 1959 HA GLU A 117 9.747 -18.030 36.925 1.00 0.00 H ATOM 1960 HB2 GLU A 117 9.077 -15.056 36.882 1.00 0.00 H ATOM 1961 HB3 GLU A 117 10.730 -15.712 36.839 1.00 0.00 H ATOM 1962 HG2 GLU A 117 10.228 -16.842 34.722 1.00 0.00 H ATOM 1963 HG3 GLU A 117 8.573 -16.189 34.765 1.00 0.00 H ATOM 1964 H GLU A 117 7.084 -16.734 37.474 1.00 0.00 H ATOM 1965 N TYR A 118 10.680 -17.442 39.174 1.00 17.44 N ATOM 1966 CA TYR A 118 11.081 -17.275 40.554 1.00 19.03 C ATOM 1967 C TYR A 118 12.340 -16.438 40.619 1.00 19.87 C ATOM 1968 O TYR A 118 13.193 -16.478 39.720 1.00 17.47 O ATOM 1969 CB TYR A 118 11.261 -18.607 41.292 1.00 20.73 C ATOM 1970 CG TYR A 118 12.289 -19.590 40.738 1.00 23.11 C ATOM 1971 CD1 TYR A 118 13.607 -19.571 41.157 1.00 23.46 C ATOM 1972 CD2 TYR A 118 11.911 -20.592 39.865 1.00 31.62 C ATOM 1973 CE1 TYR A 118 14.525 -20.490 40.692 1.00 21.61 C ATOM 1974 CE2 TYR A 118 12.828 -21.513 39.382 1.00 30.38 C ATOM 1975 CZ TYR A 118 14.138 -21.448 39.791 1.00 26.71 C ATOM 1976 OH TYR A 118 15.028 -22.382 39.303 1.00 21.60 O ATOM 1977 HA TYR A 118 10.273 -16.757 41.070 1.00 0.00 H ATOM 1978 HB3 TYR A 118 10.295 -19.112 41.294 1.00 0.00 H ATOM 1979 HB2 TYR A 118 11.551 -18.375 42.317 1.00 0.00 H ATOM 1980 HD2 TYR A 118 10.870 -20.660 39.549 1.00 0.00 H ATOM 1981 HE2 TYR A 118 12.511 -22.285 38.681 1.00 0.00 H ATOM 1982 HE1 TYR A 118 15.557 -20.454 41.041 1.00 0.00 H ATOM 1983 HD1 TYR A 118 13.928 -18.812 41.871 1.00 0.00 H ATOM 1984 HH TYR A 118 15.926 -22.210 39.683 1.00 0.00 H ATOM 1985 H TYR A 118 11.327 -17.903 38.503 1.00 0.00 H ATOM 1986 N SER A 119 12.403 -15.655 41.691 1.00 21.02 N ATOM 1987 CA SER A 119 13.495 -14.781 41.966 1.00 22.24 C ATOM 1988 C SER A 119 13.809 -14.801 43.454 1.00 19.79 C ATOM 1989 O SER A 119 12.948 -15.113 44.265 1.00 20.18 O ATOM 1990 CB SER A 119 13.137 -13.368 41.550 1.00 21.54 C ATOM 1991 OG SER A 119 14.255 -12.527 41.745 1.00 22.10 O ATOM 1992 HA SER A 119 14.368 -15.116 41.406 1.00 0.00 H ATOM 1993 HB2 SER A 119 12.302 -13.011 42.153 1.00 0.00 H ATOM 1994 HB3 SER A 119 12.853 -13.359 40.498 1.00 0.00 H ATOM 1995 HG SER A 119 15.012 -12.853 41.196 1.00 0.00 H ATOM 1996 H SER A 119 11.612 -15.681 42.366 1.00 0.00 H ATOM 1997 N SER A 120 15.046 -14.470 43.796 1.00 19.80 N ATOM 1998 CA SER A 120 15.426 -14.260 45.206 1.00 25.35 C ATOM 1999 C SER A 120 15.018 -12.862 45.707 1.00 27.00 C ATOM 2000 O SER A 120 15.026 -12.612 46.913 1.00 33.99 O ATOM 2001 CB SER A 120 16.931 -14.444 45.385 1.00 27.32 C ATOM 2002 OG SER A 120 17.659 -13.529 44.573 1.00 27.96 O ATOM 2003 HA SER A 120 14.892 -15.003 45.798 1.00 0.00 H ATOM 2004 HB2 SER A 120 17.201 -15.462 45.105 1.00 0.00 H ATOM 2005 HB3 SER A 120 17.189 -14.276 46.431 1.00 0.00 H ATOM 2006 HG SER A 120 18.630 -13.670 44.708 1.00 0.00 H ATOM 2007 H SER A 120 15.765 -14.356 43.053 1.00 0.00 H ATOM 2008 N GLU A 121 14.659 -11.969 44.781 1.00 30.81 N ATOM 2009 CA GLU A 121 14.249 -10.596 45.110 1.00 30.23 C ATOM 2010 C GLU A 121 12.790 -10.372 44.746 1.00 30.84 C ATOM 2011 O GLU A 121 12.248 -10.998 43.823 1.00 31.09 O ATOM 2012 CB GLU A 121 15.117 -9.580 44.356 1.00 33.30 C ATOM 2013 CG GLU A 121 16.611 -9.665 44.665 1.00 32.45 C ATOM 2014 CD GLU A 121 17.448 -8.613 43.938 1.00 49.63 C ATOM 2015 OE1 GLU A 121 16.862 -7.713 43.294 1.00 68.64 O ATOM 2016 OE2 GLU A 121 18.702 -8.676 44.003 1.00 51.80 O ATOM 2017 HA GLU A 121 14.378 -10.456 46.183 1.00 0.00 H ATOM 2018 HB2 GLU A 121 14.981 -9.744 43.287 1.00 0.00 H ATOM 2019 HB3 GLU A 121 14.772 -8.579 44.616 1.00 0.00 H ATOM 2020 HG2 GLU A 121 16.749 -9.534 45.738 1.00 0.00 H ATOM 2021 HG3 GLU A 121 16.968 -10.652 44.372 1.00 0.00 H ATOM 2022 H GLU A 121 14.670 -12.258 43.782 1.00 0.00 H ATOM 2023 N SER A 122 12.161 -9.448 45.452 1.00 31.14 N ATOM 2024 CA SER A 122 10.736 -9.204 45.299 1.00 31.33 C ATOM 2025 C SER A 122 10.370 -8.334 44.107 1.00 35.97 C ATOM 2026 O SER A 122 9.190 -8.072 43.902 1.00 42.10 O ATOM 2027 CB SER A 122 10.195 -8.554 46.572 1.00 33.84 C ATOM 2028 OG SER A 122 10.883 -7.351 46.845 1.00 32.86 O ATOM 2029 HA SER A 122 10.283 -10.179 45.118 1.00 0.00 H ATOM 2030 HB2 SER A 122 10.326 -9.240 47.409 1.00 0.00 H ATOM 2031 HB3 SER A 122 9.134 -8.339 46.442 1.00 0.00 H ATOM 2032 HG SER A 122 11.847 -7.543 46.966 1.00 0.00 H ATOM 2033 H SER A 122 12.701 -8.880 46.136 1.00 0.00 H ATOM 2034 N SER A 123 11.341 -7.889 43.310 1.00 46.57 N ATOM 2035 CA SER A 123 11.054 -6.846 42.314 1.00 58.49 C ATOM 2036 C SER A 123 10.398 -7.347 41.022 1.00 68.22 C ATOM 2037 O SER A 123 9.228 -7.056 40.780 1.00 94.20 O ATOM 2038 CB SER A 123 12.308 -6.039 41.981 1.00 70.98 C ATOM 2039 OG SER A 123 11.992 -4.984 41.084 1.00 64.86 O ATOM 2040 HA SER A 123 10.314 -6.207 42.796 1.00 0.00 H ATOM 2041 HB2 SER A 123 13.046 -6.695 41.519 1.00 0.00 H ATOM 2042 HB3 SER A 123 12.720 -5.620 42.899 1.00 0.00 H ATOM 2043 HG SER A 123 12.813 -4.471 40.878 1.00 0.00 H ATOM 2044 H SER A 123 12.301 -8.279 43.392 1.00 0.00 H ATOM 2045 N LEU A 124 11.136 -8.076 40.185 1.00 57.28 N ATOM 2046 CA LEU A 124 10.633 -8.400 38.840 1.00 54.88 C ATOM 2047 C LEU A 124 11.092 -9.748 38.247 1.00 57.69 C ATOM 2048 O LEU A 124 10.474 -10.238 37.303 1.00 52.34 O ATOM 2049 CB LEU A 124 10.946 -7.246 37.870 1.00 63.41 C ATOM 2050 CG LEU A 124 12.374 -6.896 37.429 1.00 50.92 C ATOM 2051 CD1 LEU A 124 12.296 -5.738 36.441 1.00 59.74 C ATOM 2052 CD2 LEU A 124 13.297 -6.540 38.589 1.00 48.16 C ATOM 2053 HA LEU A 124 9.558 -8.522 38.969 1.00 0.00 H ATOM 2054 HB2 LEU A 124 10.392 -7.461 36.956 1.00 0.00 H ATOM 2055 HB3 LEU A 124 10.544 -6.345 38.333 1.00 0.00 H ATOM 2056 HG LEU A 124 12.809 -7.782 36.966 1.00 0.00 H ATOM 2057 HD21 LEU A 124 12.896 -5.675 39.118 1.00 0.00 H ATOM 2058 HD22 LEU A 124 13.363 -7.387 39.272 1.00 0.00 H ATOM 2059 HD23 LEU A 124 14.289 -6.304 38.203 1.00 0.00 H ATOM 2060 HD11 LEU A 124 11.699 -6.037 35.579 1.00 0.00 H ATOM 2061 HD12 LEU A 124 11.832 -4.879 36.926 1.00 0.00 H ATOM 2062 HD13 LEU A 124 13.301 -5.473 36.114 1.00 0.00 H ATOM 2063 H LEU A 124 12.072 -8.418 40.484 1.00 0.00 H TER 2064 LEU A 124 HETATM 2065 CA CA A 1 15.957 -21.171 32.515 1.00 46.62 CA HETATM 2066 CA CA A 2 6.292 -24.411 19.564 1.00 74.95 CA HETATM 2067 O HOH 3 7.016 -13.419 35.529 1.00 28.80 O HETATM 2068 O HOH 4 2.659 -16.922 30.576 1.00 20.56 O HETATM 2069 O HOH 5 0.421 -10.620 30.389 1.00 25.28 O HETATM 2070 O HOH 6 -10.397 -35.796 27.334 1.00 53.00 O HETATM 2071 O HOH 7 1.791 -20.386 49.763 1.00 48.53 O HETATM 2072 O HOH 8 -1.942 -11.328 29.046 1.00 26.93 O HETATM 2073 O HOH 9 31.829 -26.193 52.075 1.00 39.91 O HETATM 2074 O HOH 10 6.093 -12.573 44.737 1.00 46.23 O HETATM 2075 O HOH 11 16.597 -17.148 41.219 1.00 56.88 O HETATM 2076 O HOH 12 5.554 -20.109 12.579 1.00 53.65 O HETATM 2077 O HOH 13 3.106 -10.072 29.276 1.00 40.13 O HETATM 2078 O HOH 14 16.727 -9.897 51.235 1.00 47.30 O HETATM 2079 O HOH 15 15.292 -17.513 53.449 1.00 53.95 O HETATM 2080 O HOH 16 11.194 -16.517 28.302 1.00 39.67 O HETATM 2081 O HOH 17 7.312 -13.739 24.070 1.00 57.32 O HETATM 2082 O HOH 18 21.435 -20.976 50.847 1.00 40.18 O HETATM 2083 O HOH 19 13.712 -30.561 39.577 1.00 35.63 O HETATM 2084 O HOH 20 9.059 -17.647 50.182 1.00 43.88 O HETATM 2085 O HOH 21 18.877 -22.511 54.945 1.00 50.09 O HETATM 2086 O HOH 22 -3.242 -18.975 23.482 1.00 54.39 O HETATM 2087 O HOH 23 10.064 -29.412 53.132 1.00 53.73 O HETATM 2088 O HOH 24 -10.627 -26.521 32.344 1.00 89.59 O HETATM 2089 O HOH 25 -8.981 -9.767 45.468 1.00 73.01 O HETATM 2090 O HOH 26 14.705 -8.752 31.631 1.00 41.75 O HETATM 2091 O HOH 27 11.472 -9.771 33.468 1.00 43.24 O HETATM 2092 O HOH 28 18.649 -11.031 34.093 1.00 41.30 O HETATM 2093 O HOH 29 -5.129 -9.297 33.170 1.00 45.10 O HETATM 2094 O HOH 30 -9.257 -29.833 39.724 1.00 24.60 O HETATM 2095 O HOH 31 6.977 -14.389 30.369 1.00 40.01 O HETATM 2096 O HOH 32 20.743 -28.018 48.764 1.00 49.01 O HETATM 2097 O HOH 33 4.433 -15.175 28.944 1.00 47.82 O HETATM 2098 O HOH 34 8.947 -17.630 32.551 1.00 36.05 O HETATM 2099 O HOH 35 -9.242 -28.945 19.308 1.00 34.09 O HETATM 2100 O HOH 36 5.140 -31.566 51.877 1.00 37.77 O HETATM 2101 O HOH 37 16.184 -48.715 48.744 1.00 52.55 O HETATM 2102 O HOH 38 8.736 -31.912 44.708 1.00 45.73 O HETATM 2103 O HOH 39 21.239 -33.785 43.948 1.00 60.98 O HETATM 2104 O HOH 40 -4.659 -9.258 47.399 1.00 57.74 O HETATM 2105 O HOH 41 -4.497 -17.562 20.209 1.00 36.18 O HETATM 2106 O HOH 42 13.657 -15.577 33.164 1.00 26.43 O HETATM 2107 O HOH 43 15.620 -12.209 33.750 1.00 47.71 O HETATM 2108 O HOH 44 -2.052 -12.248 40.260 1.00 38.12 O HETATM 2109 O HOH 45 13.196 -7.836 48.116 1.00 42.33 O HETATM 2110 O HOH 46 10.607 -36.780 49.254 1.00 30.20 O HETATM 2111 O HOH 47 12.755 -23.897 57.172 1.00 53.67 O HETATM 2112 O HOH 48 15.828 -9.970 37.725 1.00 35.88 O HETATM 2113 O HOH 49 -1.457 -41.120 29.890 1.00 52.20 O HETATM 2114 O HOH 50 -2.487 -36.046 33.046 1.00 38.44 O HETATM 2115 O HOH 51 -4.195 -9.970 38.469 1.00 55.47 O HETATM 2116 O HOH 52 15.191 -22.751 34.488 1.00 22.83 O HETATM 2117 O HOH 53 10.094 -30.639 33.778 1.00 43.67 O HETATM 2118 O HOH 54 24.059 -27.343 26.366 1.00 42.95 O HETATM 2119 O HOH 55 -9.341 -14.759 50.469 1.00 37.79 O HETATM 2120 O HOH 56 2.403 -14.433 24.147 1.00 44.88 O HETATM 2121 O HOH 57 12.284 -44.867 45.839 1.00 36.82 O HETATM 2122 O HOH 58 5.062 -6.700 40.465 1.00 53.97 O HETATM 2123 O HOH 59 18.773 -8.777 47.472 1.00 50.10 O HETATM 2124 O HOH 60 -8.899 -25.288 47.100 1.00 45.08 O HETATM 2125 O HOH 61 -0.614 -16.850 35.294 1.00 48.79 O HETATM 2126 O HOH 62 17.711 -17.611 51.126 1.00 34.04 O HETATM 2127 O HOH 63 19.547 -41.353 51.040 1.00 49.85 O HETATM 2128 O HOH 64 4.760 -19.565 50.826 1.00 31.32 O HETATM 2129 O HOH 65 14.648 -17.716 31.636 1.00 43.79 O HETATM 2130 O HOH 66 -12.183 -19.449 35.033 1.00 40.39 O HETATM 2131 O HOH 67 18.007 -16.190 48.312 1.00 34.15 O HETATM 2132 O HOH 68 7.398 -15.126 32.689 1.00 40.38 O HETATM 2133 O HOH 69 7.343 -18.783 47.782 1.00 58.26 O HETATM 2134 O HOH 70 -9.453 -21.759 28.783 1.00 42.67 O HETATM 2135 O HOH 71 19.261 -23.256 27.013 1.00 47.75 O HETATM 2136 O HOH 72 22.454 -13.037 29.565 1.00 35.07 O HETATM 2137 O HOH 73 16.400 -10.385 32.201 1.00 36.02 O HETATM 2138 O HOH 74 25.570 -38.982 50.200 1.00 65.24 O HETATM 2139 O HOH 75 16.243 -14.750 26.827 1.00 39.37 O HETATM 2140 O HOH 76 19.354 -11.510 31.128 1.00 54.62 O HETATM 2141 O HOH 77 20.421 -16.493 27.084 1.00 25.38 O HETATM 2142 O HOH 78 -4.496 -21.186 24.360 1.00 34.05 O HETATM 2143 O HOH 79 20.219 -9.244 29.357 1.00 43.50 O HETATM 2144 O HOH 80 21.504 -15.697 30.668 1.00 55.50 O HETATM 2145 O HOH 81 10.528 -20.703 17.439 1.00 37.69 O HETATM 2146 O HOH 82 1.649 -25.484 15.650 1.00 38.21 O HETATM 2147 O HOH 83 5.865 -32.737 21.998 1.00 41.21 O HETATM 2148 O HOH 84 -7.050 -33.653 18.710 1.00 38.34 O HETATM 2149 O HOH 85 -0.094 -9.290 46.364 1.00 41.30 O HETATM 2150 O HOH 86 -2.150 -9.218 44.583 1.00 46.63 O HETATM 2151 O HOH 87 -8.341 -17.231 26.461 1.00 38.97 O HETATM 2152 O HOH 88 8.722 -9.806 30.827 1.00 45.71 O HETATM 2153 O HOH 89 -7.869 -26.367 32.673 1.00 60.41 O HETATM 2154 O HOH 90 -1.649 -37.372 20.011 1.00 48.41 O HETATM 2155 O HOH 91 -9.784 -15.713 47.862 1.00 62.83 O HETATM 2156 O HOH 92 16.075 -19.087 33.429 1.00 52.11 O HETATM 2157 O HOH 93 13.854 -8.177 52.582 1.00 51.35 O HETATM 2158 O HOH 94 13.931 -11.871 38.963 1.00 81.94 O HETATM 2159 O HOH 95 18.644 -18.890 35.282 1.00 56.85 O HETATM 2160 O HOH 96 16.663 -22.821 30.404 1.00 36.88 O HETATM 2161 O HOH 97 19.858 -13.094 45.868 1.00 40.01 O HETATM 2162 O HOH 98 15.962 -28.637 30.189 1.00 34.30 O HETATM 2163 O HOH 99 5.945 -31.047 19.691 1.00 54.19 O HETATM 2164 O HOH 100 9.364 -33.163 34.235 1.00 48.69 O HETATM 2165 O HOH 101 8.182 -32.348 26.441 1.00 44.95 O HETATM 2166 O HOH 102 12.500 -33.832 30.820 1.00 52.20 O HETATM 2167 O HOH 103 11.864 -36.150 27.306 1.00 52.30 O HETATM 2168 O HOH 104 7.983 -38.081 33.364 1.00 52.40 O HETATM 2169 O HOH 105 -6.771 -33.376 46.263 1.00 48.59 O HETATM 2170 N ASN A 106 9.081 -34.832 27.127 1.00 0.24 N HETATM 2171 CA ASN A 106 7.682 -35.313 27.343 1.00 0.08 C HETATM 2172 C ASN A 106 7.315 -35.454 28.828 1.00 0.23 C HETATM 2173 O ASN A 106 6.304 -36.088 29.159 1.00 -0.39 O HETATM 2174 N ASN A 106 8.111 -34.830 29.705 1.00 -0.26 N HETATM 2175 CA ASN A 106 7.991 -35.014 31.155 1.00 0.14 C HETATM 2176 C ASN A 106 7.241 -33.878 31.840 1.00 0.21 C HETATM 2177 O ASN A 106 7.558 -32.708 31.628 1.00 -0.39 O HETATM 2178 N ASN A 106 6.273 -34.247 32.677 1.00 -0.26 N HETATM 2179 CA ASN A 106 5.475 -33.309 33.451 1.00 0.14 C HETATM 2180 C ASN A 106 5.414 -33.694 34.893 1.00 0.21 C HETATM 2181 O ASN A 106 5.298 -34.872 35.213 1.00 -0.39 O HETATM 2182 N ASN A 106 5.456 -32.702 35.780 1.00 -0.26 N HETATM 2183 CA ASN A 106 5.160 -32.916 37.191 1.00 0.13 C HETATM 2184 C ASN A 106 3.670 -32.700 37.455 1.00 0.20 C HETATM 2185 O ASN A 106 3.068 -31.721 36.985 1.00 -0.39 O HETATM 2186 N ASN A 106 3.087 -33.615 38.226 1.00 -0.26 N HETATM 2187 CA ASN A 106 1.675 -33.602 38.543 1.00 0.13 C HETATM 2188 C ASN A 106 1.461 -33.350 40.030 1.00 0.21 C HETATM 2189 O ASN A 106 1.444 -34.283 40.831 1.00 -0.39 O HETATM 2190 N ASN A 106 1.275 -32.080 40.409 1.00 -0.25 N HETATM 2191 CA ASN A 106 1.127 -31.751 41.803 1.00 0.13 C HETATM 2192 C ASN A 106 -0.214 -32.162 42.371 1.00 0.20 C HETATM 2193 O ASN A 106 -1.199 -32.250 41.643 1.00 -0.39 O HETATM 2194 N ASN A 106 -0.238 -32.405 43.676 1.00 -0.26 N HETATM 2195 CA ASN A 106 -1.446 -32.814 44.390 1.00 0.15 C HETATM 2196 C ASN A 106 -1.504 -32.156 45.770 1.00 0.21 C HETATM 2197 O ASN A 106 -0.530 -31.535 46.218 1.00 -0.39 O HETATM 2198 N ASN A 106 -2.624 -32.370 46.461 1.00 -0.27 N HETATM 2199 CA ASN A 106 -3.018 -31.570 47.627 1.00 0.10 C HETATM 2200 C ASN A 106 -2.663 -32.244 48.960 1.00 0.06 C HETATM 2201 O ASN A 106 -1.496 -32.310 49.342 1.00 -0.57 O HETATM 2202 OXT ASN A 106 -3.522 -32.732 49.701 1.00 -0.57 O HETATM 2203 CB ASN A 106 -4.524 -31.302 47.578 1.00 0.01 C HETATM 2204 CG ASN A 106 -5.018 -30.666 46.292 1.00 -0.05 C HETATM 2205 CD1 ASN A 106 -5.016 -31.371 45.084 1.00 -0.07 C HETATM 2206 CE1 ASN A 106 -5.472 -30.792 43.915 1.00 -0.04 C HETATM 2207 CZ ASN A 106 -5.951 -29.497 43.941 1.00 0.08 C HETATM 2208 CE2 ASN A 106 -5.973 -28.779 45.121 1.00 -0.04 C HETATM 2209 CD2 ASN A 106 -5.511 -29.363 46.287 1.00 -0.07 C HETATM 2210 H62 ASN A 106 -5.533 -28.798 47.212 1.00 0.05 H HETATM 2211 H64 ASN A 106 -6.350 -27.763 45.133 1.00 0.05 H HETATM 2212 OH ASN A 106 -6.417 -28.919 42.787 1.00 -0.34 O HETATM 2213 H65 ASN A 106 -6.335 -29.536 42.069 1.00 0.25 H HETATM 2214 H63 ASN A 106 -5.454 -31.350 42.986 1.00 0.05 H HETATM 2215 H61 ASN A 106 -4.650 -32.391 45.064 1.00 0.05 H HETATM 2216 H59 ASN A 106 -4.779 -30.631 48.411 1.00 0.04 H HETATM 2217 H60 ASN A 106 -5.046 -32.261 47.707 1.00 0.04 H HETATM 2218 H58 ASN A 106 -2.486 -30.609 47.577 1.00 0.07 H HETATM 2219 H57 ASN A 106 -3.226 -33.113 46.170 1.00 0.19 H HETATM 2220 CB ASN A 106 -1.483 -34.331 44.540 1.00 0.08 C HETATM 2221 OG ASN A 106 -2.660 -34.742 45.215 1.00 -0.39 O HETATM 2222 H56 ASN A 106 -2.662 -35.688 45.297 1.00 0.21 H HETATM 2223 H54 ASN A 106 -0.605 -34.658 45.116 1.00 0.06 H HETATM 2224 H55 ASN A 106 -1.460 -34.793 43.542 1.00 0.06 H HETATM 2225 H53 ASN A 106 -2.323 -32.494 43.809 1.00 0.08 H HETATM 2226 H52 ASN A 106 0.611 -32.303 44.195 1.00 0.19 H HETATM 2227 CB ASN A 106 1.274 -30.234 41.801 1.00 -0.01 C HETATM 2228 CG ASN A 106 0.704 -29.824 40.503 1.00 -0.03 C HETATM 2229 CD ASN A 106 1.060 -30.910 39.546 1.00 0.04 C HETATM 2230 H50 ASN A 106 0.239 -31.092 38.836 1.00 0.05 H HETATM 2231 H51 ASN A 106 1.976 -30.659 38.991 1.00 0.05 H HETATM 2232 H48 ASN A 106 1.140 -28.868 40.178 1.00 0.03 H HETATM 2233 H49 ASN A 106 -0.389 -29.722 40.579 1.00 0.03 H HETATM 2234 H46 ASN A 106 2.332 -29.943 41.873 1.00 0.03 H HETATM 2235 H47 ASN A 106 0.713 -29.785 42.634 1.00 0.03 H HETATM 2236 H45 ASN A 106 1.924 -32.223 42.397 1.00 0.08 H HETATM 2237 CB ASN A 106 1.036 -34.934 38.152 1.00 -0.01 C HETATM 2238 CG ASN A 106 0.577 -35.111 36.716 1.00 -0.04 C HETATM 2239 CD1 ASN A 106 1.591 -34.600 35.712 1.00 -0.06 C HETATM 2240 H39 ASN A 106 1.207 -34.753 34.693 1.00 0.02 H HETATM 2241 H40 ASN A 106 2.537 -35.149 35.834 1.00 0.02 H HETATM 2242 H41 ASN A 106 1.765 -33.527 35.881 1.00 0.02 H HETATM 2243 CD2 ASN A 106 0.264 -36.578 36.475 1.00 -0.06 C HETATM 2244 H42 ASN A 106 -0.473 -36.922 37.216 1.00 0.02 H HETATM 2245 H43 ASN A 106 1.186 -37.170 36.572 1.00 0.02 H HETATM 2246 H44 ASN A 106 -0.148 -36.704 35.463 1.00 0.02 H HETATM 2247 H38 ASN A 106 -0.348 -34.532 36.580 1.00 0.03 H HETATM 2248 H36 ASN A 106 0.156 -35.076 38.796 1.00 0.03 H HETATM 2249 H37 ASN A 106 1.773 -35.724 38.359 1.00 0.03 H HETATM 2250 H35 ASN A 106 1.193 -32.794 37.973 1.00 0.08 H HETATM 2251 H34 ASN A 106 3.652 -34.347 38.605 1.00 0.19 H HETATM 2252 CB ASN A 106 5.984 -31.968 38.069 1.00 -0.01 C HETATM 2253 CG ASN A 106 7.499 -32.208 38.109 1.00 -0.04 C HETATM 2254 CD1 ASN A 106 8.067 -32.101 39.533 1.00 -0.06 C HETATM 2255 H28 ASN A 106 9.152 -32.280 39.509 1.00 0.02 H HETATM 2256 H29 ASN A 106 7.585 -32.851 40.177 1.00 0.02 H HETATM 2257 H30 ASN A 106 7.870 -31.095 39.932 1.00 0.02 H HETATM 2258 CD2 ASN A 106 7.910 -33.590 37.584 1.00 -0.06 C HETATM 2259 H31 ASN A 106 7.528 -33.722 36.561 1.00 0.02 H HETATM 2260 H32 ASN A 106 7.490 -34.370 38.236 1.00 0.02 H HETATM 2261 H33 ASN A 106 9.007 -33.669 37.578 1.00 0.02 H HETATM 2262 H27 ASN A 106 7.971 -31.439 37.480 1.00 0.03 H HETATM 2263 H25 ASN A 106 5.606 -32.054 39.098 1.00 0.03 H HETATM 2264 H26 ASN A 106 5.818 -30.945 37.701 1.00 0.03 H HETATM 2265 H24 ASN A 106 5.420 -33.953 37.451 1.00 0.08 H HETATM 2266 H23 ASN A 106 5.698 -31.783 35.469 1.00 0.19 H HETATM 2267 CB ASN A 106 4.045 -33.302 32.942 1.00 0.00 C HETATM 2268 CG ASN A 106 3.892 -32.977 31.490 1.00 -0.04 C HETATM 2269 CD1 ASN A 106 3.938 -33.857 30.417 1.00 0.02 C HETATM 2270 NE1 ASN A 106 3.741 -33.193 29.231 1.00 -0.29 N HETATM 2271 CE2 ASN A 106 3.543 -31.876 29.449 1.00 0.06 C HETATM 2272 CD2 ASN A 106 3.624 -31.662 30.897 1.00 -0.02 C HETATM 2273 CE3 ASN A 106 3.452 -30.380 31.399 1.00 -0.07 C HETATM 2274 CZ3 ASN A 106 3.214 -29.343 30.502 1.00 -0.08 C HETATM 2275 CH2 ASN A 106 3.139 -29.570 29.115 1.00 -0.08 C HETATM 2276 CZ2 ASN A 106 3.305 -30.838 28.565 1.00 -0.04 C HETATM 2277 H20 ASN A 106 3.251 -31.005 27.495 1.00 0.05 H HETATM 2278 H22 ASN A 106 2.946 -28.732 28.455 1.00 0.05 H HETATM 2279 H21 ASN A 106 3.083 -28.336 30.881 1.00 0.05 H HETATM 2280 H19 ASN A 106 3.502 -30.191 32.465 1.00 0.05 H HETATM 2281 H18 ASN A 106 3.744 -33.639 28.303 1.00 0.22 H HETATM 2282 H17 ASN A 106 4.107 -34.929 30.504 1.00 0.08 H HETATM 2283 H15 ASN A 106 3.481 -32.555 33.520 1.00 0.04 H HETATM 2284 H16 ASN A 106 3.616 -34.300 33.115 1.00 0.04 H HETATM 2285 H14 ASN A 106 5.912 -32.304 33.355 1.00 0.08 H HETATM 2286 H13 ASN A 106 6.084 -35.224 32.779 1.00 0.19 H HETATM 2287 CB ASN A 106 9.379 -35.157 31.787 1.00 0.04 C HETATM 2288 CG ASN A 106 9.991 -36.530 31.557 1.00 0.04 C HETATM 2289 OD1 ASN A 106 9.792 -37.099 30.467 1.00 -0.57 O HETATM 2290 OD2 ASN A 106 10.672 -37.046 32.473 1.00 -0.57 O HETATM 2291 H11 ASN A 106 9.291 -34.988 32.870 1.00 0.05 H HETATM 2292 H12 ASN A 106 10.044 -34.398 31.350 1.00 0.05 H HETATM 2293 H10 ASN A 106 7.430 -35.944 31.330 1.00 0.08 H HETATM 2294 H9 ASN A 106 8.817 -34.213 29.357 1.00 0.19 H HETATM 2295 CB ASN A 106 7.440 -36.639 26.585 1.00 0.10 C HETATM 2296 CG ASN A 106 8.396 -37.760 26.999 1.00 0.18 C HETATM 2297 OD1 ASN A 106 9.231 -37.605 27.895 1.00 -0.40 O HETATM 2298 ND2 ASN A 106 8.270 -38.904 26.338 1.00 -0.30 N HETATM 2299 H7 ASN A 106 8.864 -39.677 26.559 1.00 0.18 H HETATM 2300 H8 ASN A 106 7.581 -38.993 25.619 1.00 0.18 H HETATM 2301 H5 ASN A 106 7.566 -36.453 25.508 1.00 0.06 H HETATM 2302 H6 ASN A 106 6.409 -36.970 26.781 1.00 0.06 H HETATM 2303 H4 ASN A 106 7.008 -34.557 26.914 1.00 0.11 H HETATM 2304 H1 ASN A 106 9.262 -34.760 26.138 1.00 0.20 H HETATM 2305 H2 ASN A 106 9.728 -35.485 27.541 1.00 0.20 H HETATM 2306 H3 ASN A 106 9.195 -33.927 27.557 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 30 29 2065 CONECT 139 138 2066 CONECT 150 149 2066 CONECT 167 149 168 181 2066 CONECT 182 169 183 195 2066 CONECT 2065 30 CONECT 2066 139 150 167 182 CONECT 2170 2171 2304 2305 2306 CONECT 2171 2170 2172 2295 2303 CONECT 2172 2171 2173 2174 CONECT 2173 2172 CONECT 2174 2172 2175 2294 CONECT 2175 2174 2176 2287 2293 CONECT 2176 2175 2177 2178 CONECT 2177 2176 CONECT 2178 2176 2179 2286 CONECT 2179 2178 2180 2267 2285 CONECT 2180 2179 2181 2182 CONECT 2181 2180 CONECT 2182 2180 2183 2266 CONECT 2183 2182 2184 2252 2265 CONECT 2184 2183 2185 2186 CONECT 2185 2184 CONECT 2186 2184 2187 2251 CONECT 2187 2186 2188 2237 2250 CONECT 2188 2187 2189 2190 CONECT 2189 2188 CONECT 2190 2188 2191 2229 CONECT 2191 2190 2192 2227 2236 CONECT 2192 2191 2193 2194 CONECT 2193 2192 CONECT 2194 2192 2195 2226 CONECT 2195 2194 2196 2220 2225 CONECT 2196 2195 2197 2198 CONECT 2197 2196 CONECT 2198 2196 2199 2219 CONECT 2199 2198 2200 2203 2218 CONECT 2200 2199 2201 2202 CONECT 2201 2200 CONECT 2202 2200 CONECT 2203 2199 2204 2216 2217 CONECT 2204 2203 2205 2209 CONECT 2205 2204 2206 2215 CONECT 2206 2205 2207 2214 CONECT 2207 2206 2208 2212 CONECT 2208 2207 2209 2211 CONECT 2209 2204 2208 2210 CONECT 2210 2209 CONECT 2211 2208 CONECT 2212 2207 2213 CONECT 2213 2212 CONECT 2214 2206 CONECT 2215 2205 CONECT 2216 2203 CONECT 2217 2203 CONECT 2218 2199 CONECT 2219 2198 CONECT 2220 2195 2221 2223 2224 CONECT 2221 2220 2222 CONECT 2222 2221 CONECT 2223 2220 CONECT 2224 2220 CONECT 2225 2195 CONECT 2226 2194 CONECT 2227 2191 2228 2234 2235 CONECT 2228 2227 2229 2232 2233 CONECT 2229 2190 2228 2230 2231 CONECT 2230 2229 CONECT 2231 2229 CONECT 2232 2228 CONECT 2233 2228 CONECT 2234 2227 CONECT 2235 2227 CONECT 2236 2191 CONECT 2237 2187 2238 2248 2249 CONECT 2238 2237 2239 2243 2247 CONECT 2239 2238 2240 2241 2242 CONECT 2240 2239 CONECT 2241 2239 CONECT 2242 2239 CONECT 2243 2238 2244 2245 2246 CONECT 2244 2243 CONECT 2245 2243 CONECT 2246 2243 CONECT 2247 2238 CONECT 2248 2237 CONECT 2249 2237 CONECT 2250 2187 CONECT 2251 2186 CONECT 2252 2183 2253 2263 2264 CONECT 2253 2252 2254 2258 2262 CONECT 2254 2253 2255 2256 2257 CONECT 2255 2254 CONECT 2256 2254 CONECT 2257 2254 CONECT 2258 2253 2259 2260 2261 CONECT 2259 2258 CONECT 2260 2258 CONECT 2261 2258 CONECT 2262 2253 CONECT 2263 2252 CONECT 2264 2252 CONECT 2265 2183 CONECT 2266 2182 CONECT 2267 2179 2268 2283 2284 CONECT 2268 2267 2269 2272 CONECT 2269 2268 2270 2282 CONECT 2270 2269 2271 2281 CONECT 2271 2270 2272 2276 CONECT 2272 2268 2271 2273 CONECT 2273 2272 2274 2280 CONECT 2274 2273 2275 2279 CONECT 2275 2274 2276 2278 CONECT 2276 2271 2275 2277 CONECT 2277 2276 CONECT 2278 2275 CONECT 2279 2274 CONECT 2280 2273 CONECT 2281 2270 CONECT 2282 2269 CONECT 2283 2267 CONECT 2284 2267 CONECT 2285 2179 CONECT 2286 2178 CONECT 2287 2175 2288 2291 2292 CONECT 2288 2287 2289 2290 CONECT 2289 2288 CONECT 2290 2288 CONECT 2291 2287 CONECT 2292 2287 CONECT 2293 2175 CONECT 2294 2174 CONECT 2295 2171 2296 2301 2302 CONECT 2296 2295 2297 2298 CONECT 2297 2296 CONECT 2298 2296 2299 2300 CONECT 2299 2298 CONECT 2300 2298 CONECT 2301 2295 CONECT 2302 2295 CONECT 2303 2171 CONECT 2304 2170 CONECT 2305 2170 CONECT 2306 2170 MASTER 0 0 0 0 0 0 0 0 2305 1 148 10 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4eoy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
4eoy
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Microtubule-associated protein 1 light chain 3 (C32I, C119S, C122S mutation)
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
2.22(Å)
Affinity (Kd/Ki/IC50)
Kd=326nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Struct.Biol. Vol. 180: pp. 551-562
Ligand Properties
Formula
C
4
8
H
6
7
N
1
0
O
1
4
Molecular Weight
1008.100
Exact Mass
1007.480
No. of atoms
139
No. of bonds
142
Polar Surface Area
396.49
LOGP Value
0.01 (
Computed with XLOGP3
)
0.67 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 34
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 4
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)[NH3+])CC(=O)O)CC(C)C)CC(C)C
InChI String
InChI=1S/C48H66N10O14/c1-24(2)16-32(53-43(66)33(19-27-22-51-31-9-6-5-8-29(27)31)54-44(67)34(21-40(62)63)52-41(64)30(49)20-39(50)61)42(65)55-35(17-25(3)4)47(70)58-15-7-10-38(58)46(69)57-37(23-59)45(68)56-36(48(71)72)18-26-11-13-28(60)14-12-26/h5-6,8-9,11-14,22,24-25,30,32-38,51,59-60H,7,10,15-21,23,49H2,1-4H3,(H2,50,61)(H,52,64)(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,69)(H,62,63)(H,71,72)/p+1/t30-,32-,33-,34-,35-,36-,37-,38-/m0/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):
C0H519
Q8IJK2
Entrez Gene ID
NCBI Entrez Gene ID:
813336
810351
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com