Browse entries in the PDBbind-CN Database
HEADER 4LOV_COMPLEX COMPND 4LOV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 PHE ALA CYS LYS THR ALA ASN GLY THR ALA ILE PRO ILE SEQRES 2 A 158 GLY GLY GLY SER ALA ASN VAL TYR VAL ASN LEU ALA PRO SEQRES 3 A 158 VAL VAL ASN VAL GLY GLN ASN LEU VAL VAL ASP LEU SER SEQRES 4 A 158 THR GLN ILE PHE CYS HIS ASN ASP TYR PRO GLU THR ILE SEQRES 5 A 158 THR ASP TYR VAL THR LEU GLN ARG GLY SER ALA TYR GLY SEQRES 6 A 158 GLY VAL LEU SER ASN PHE SER GLY THR VAL LYS TYR SER SEQRES 7 A 158 GLY SER SER TYR PRO PHE PRO THR THR SER GLU THR PRO SEQRES 8 A 158 ARG VAL VAL TYR ASN SER ARG THR ASP LYS PRO TRP PRO SEQRES 9 A 158 VAL ALA LEU TYR LEU THR PRO VAL SER SER ALA GLY GLY SEQRES 10 A 158 VAL ALA ILE LYS ALA GLY SER LEU ILE ALA VAL LEU ILE SEQRES 11 A 158 LEU ARG GLN THR ASN ASN TYR ASN SER ASP ASP PHE GLN SEQRES 12 A 158 PHE VAL TRP ASN ILE TYR ALA ASN ASN ASP VAL VAL VAL SEQRES 13 A 158 PRO THR HET NA A 1 1 HET NA A 2 1 HET NA A 3 1 HET KGM A 491 43 SSBOND 1 CYS A 3 CYS A 44 ATOM 1 N PHE A 1 10.058 -4.852 -32.746 1.00 6.81 N ATOM 2 CA PHE A 1 9.891 -5.020 -31.296 1.00 5.79 C ATOM 3 C PHE A 1 10.636 -3.926 -30.542 1.00 9.51 C ATOM 4 O PHE A 1 11.826 -3.698 -30.784 1.00 8.86 O ATOM 5 CB PHE A 1 10.399 -6.395 -30.821 1.00 5.79 C ATOM 6 CG PHE A 1 10.198 -6.599 -29.339 1.00 5.53 C ATOM 7 CD1 PHE A 1 9.048 -7.206 -28.858 1.00 6.15 C ATOM 8 CD2 PHE A 1 11.173 -6.193 -28.422 1.00 8.18 C ATOM 9 CE1 PHE A 1 8.866 -7.410 -27.481 1.00 7.52 C ATOM 10 CE2 PHE A 1 11.010 -6.415 -27.057 1.00 10.95 C ATOM 11 CZ PHE A 1 9.847 -6.997 -26.588 1.00 8.73 C ATOM 12 HN3 PHE A 1 11.069 -4.904 -32.986 1.00 0.00 H ATOM 13 HN2 PHE A 1 9.680 -3.926 -33.032 1.00 0.00 H ATOM 14 HN1 PHE A 1 9.543 -5.607 -33.243 1.00 0.00 H ATOM 15 N ALA A 2 9.926 -3.257 -29.634 1.00 7.22 N ATOM 16 CA ALA A 2 10.511 -2.175 -28.847 1.00 7.83 C ATOM 17 C ALA A 2 9.701 -2.042 -27.585 1.00 9.37 C ATOM 18 O ALA A 2 8.599 -2.594 -27.491 1.00 8.65 O ATOM 19 CB ALA A 2 10.492 -0.871 -29.641 1.00 9.15 C ATOM 20 H ALA A 2 8.929 -3.512 -29.482 1.00 0.00 H ATOM 21 N CYS A 3 10.258 -1.344 -26.589 1.00 8.08 N ATOM 22 CA CYS A 3 9.615 -1.214 -25.291 1.00 8.70 C ATOM 23 C CYS A 3 9.652 0.217 -24.831 1.00 9.96 C ATOM 24 O CYS A 3 10.502 0.999 -25.282 1.00 9.06 O ATOM 25 CB CYS A 3 10.322 -2.097 -24.262 1.00 9.92 C ATOM 26 SG CYS A 3 10.456 -3.854 -24.686 1.00 13.49 S ATOM 27 H CYS A 3 11.176 -0.882 -26.747 1.00 0.00 H ATOM 28 N LYS A 4 8.822 0.533 -23.848 1.00 9.91 N ATOM 29 CA LYS A 4 8.850 1.860 -23.230 1.00 9.81 C ATOM 30 C LYS A 4 8.407 1.752 -21.778 1.00 14.37 C ATOM 31 O LYS A 4 7.777 0.758 -21.392 1.00 14.25 O ATOM 32 CB LYS A 4 8.037 2.884 -24.035 1.00 13.28 C ATOM 33 CG LYS A 4 6.525 2.631 -24.052 1.00 23.59 C ATOM 34 CD LYS A 4 5.746 3.796 -24.690 1.00 31.82 C ATOM 35 CE LYS A 4 5.872 3.853 -26.189 1.00 39.54 C ATOM 36 NZ LYS A 4 4.642 4.388 -26.842 1.00 42.62 N ATOM 37 HZ1 LYS A 4 3.834 3.776 -26.610 1.00 0.00 H ATOM 38 HZ2 LYS A 4 4.459 5.352 -26.497 1.00 0.00 H ATOM 39 HZ3 LYS A 4 4.779 4.407 -27.873 1.00 0.00 H ATOM 40 H LYS A 4 8.139 -0.174 -23.509 1.00 0.00 H ATOM 41 N THR A 5 8.766 2.740 -20.956 1.00 11.09 N ATOM 42 CA THR A 5 8.360 2.719 -19.556 1.00 12.27 C ATOM 43 C THR A 5 7.077 3.524 -19.418 1.00 16.71 C ATOM 44 O THR A 5 6.621 4.165 -20.374 1.00 16.15 O ATOM 45 CB THR A 5 9.462 3.287 -18.642 1.00 13.55 C ATOM 46 OG1 THR A 5 9.595 4.685 -18.900 1.00 13.19 O ATOM 47 CG2 THR A 5 10.813 2.570 -18.806 1.00 16.33 C ATOM 48 HG1 THR A 5 10.301 5.061 -18.317 1.00 0.00 H ATOM 49 H THR A 5 9.339 3.530 -21.316 1.00 0.00 H ATOM 50 N ALA A 6 6.504 3.523 -18.207 1.00 14.45 N ATOM 51 CA ALA A 6 5.290 4.283 -17.949 1.00 14.76 C ATOM 52 C ALA A 6 5.480 5.795 -18.174 1.00 22.48 C ATOM 53 O ALA A 6 4.518 6.464 -18.521 1.00 23.82 O ATOM 54 CB ALA A 6 4.796 3.997 -16.545 1.00 14.94 C ATOM 55 H ALA A 6 6.934 2.970 -17.438 1.00 0.00 H ATOM 56 N ASN A 7 6.713 6.320 -18.037 1.00 19.99 N ATOM 57 CA ASN A 7 6.957 7.750 -18.297 1.00 21.26 C ATOM 58 C ASN A 7 7.334 8.033 -19.780 1.00 24.03 C ATOM 59 O ASN A 7 7.639 9.173 -20.132 1.00 23.36 O ATOM 60 CB ASN A 7 7.966 8.347 -17.292 1.00 25.69 C ATOM 61 CG ASN A 7 9.425 8.151 -17.620 1.00 45.09 C ATOM 62 OD1 ASN A 7 9.805 7.415 -18.543 1.00 33.79 O ATOM 63 ND2 ASN A 7 10.279 8.834 -16.876 1.00 36.13 N ATOM 64 HD22 ASN A 7 9.929 9.443 -16.109 1.00 0.00 H ATOM 65 HD21 ASN A 7 11.300 8.762 -17.058 1.00 0.00 H ATOM 66 H ASN A 7 7.502 5.709 -17.744 1.00 0.00 H ATOM 67 N GLY A 8 7.307 6.992 -20.614 1.00 17.98 N ATOM 68 CA GLY A 8 7.592 7.110 -22.038 1.00 16.98 C ATOM 69 C GLY A 8 9.046 6.945 -22.441 1.00 19.31 C ATOM 70 O GLY A 8 9.359 7.115 -23.622 1.00 19.80 O ATOM 71 H GLY A 8 7.072 6.054 -20.231 1.00 0.00 H ATOM 72 N THR A 9 9.952 6.622 -21.484 1.00 14.41 N ATOM 73 CA THR A 9 11.361 6.363 -21.824 1.00 12.33 C ATOM 74 C THR A 9 11.386 5.066 -22.634 1.00 14.52 C ATOM 75 O THR A 9 10.906 4.035 -22.175 1.00 15.91 O ATOM 76 CB THR A 9 12.231 6.224 -20.569 1.00 21.80 C ATOM 77 OG1 THR A 9 12.110 7.417 -19.792 1.00 25.80 O ATOM 78 CG2 THR A 9 13.692 5.963 -20.911 1.00 20.04 C ATOM 79 HG1 THR A 9 11.163 7.546 -19.533 1.00 0.00 H ATOM 80 H THR A 9 9.646 6.556 -20.492 1.00 0.00 H ATOM 81 N ALA A 10 11.927 5.140 -23.839 1.00 13.02 N ATOM 82 CA ALA A 10 11.896 4.008 -24.752 1.00 11.59 C ATOM 83 C ALA A 10 13.227 3.333 -25.005 1.00 14.28 C ATOM 84 O ALA A 10 14.275 3.974 -24.963 1.00 14.32 O ATOM 85 CB ALA A 10 11.297 4.464 -26.073 1.00 13.18 C ATOM 86 H ALA A 10 12.383 6.025 -24.139 1.00 0.00 H ATOM 87 N ILE A 11 13.169 2.041 -25.356 1.00 8.75 N ATOM 88 CA ILE A 11 14.319 1.304 -25.855 1.00 6.67 C ATOM 89 C ILE A 11 13.842 0.858 -27.245 1.00 10.20 C ATOM 90 O ILE A 11 12.803 0.196 -27.341 1.00 10.22 O ATOM 91 CB ILE A 11 14.750 0.123 -24.991 1.00 7.93 C ATOM 92 CG1 ILE A 11 15.078 0.514 -23.512 1.00 9.97 C ATOM 93 CG2 ILE A 11 15.940 -0.537 -25.669 1.00 7.65 C ATOM 94 CD1 ILE A 11 15.437 -0.722 -22.600 1.00 8.61 C ATOM 95 H ILE A 11 12.260 1.543 -25.268 1.00 0.00 H ATOM 96 N PRO A 12 14.543 1.223 -28.333 1.00 8.00 N ATOM 97 CA PRO A 12 14.013 0.936 -29.679 1.00 7.71 C ATOM 98 C PRO A 12 14.400 -0.439 -30.183 1.00 10.26 C ATOM 99 O PRO A 12 15.100 -1.205 -29.488 1.00 8.54 O ATOM 100 CB PRO A 12 14.694 2.013 -30.524 1.00 9.97 C ATOM 101 CG PRO A 12 16.075 2.157 -29.877 1.00 12.84 C ATOM 102 CD PRO A 12 15.765 2.061 -28.388 1.00 9.16 C ATOM 103 N ILE A 13 13.998 -0.722 -31.441 1.00 7.84 N ATOM 104 CA ILE A 13 14.403 -1.947 -32.150 1.00 6.88 C ATOM 105 C ILE A 13 15.907 -2.129 -31.971 1.00 9.92 C ATOM 106 O ILE A 13 16.669 -1.167 -32.140 1.00 10.44 O ATOM 107 CB ILE A 13 14.044 -1.795 -33.656 1.00 8.98 C ATOM 108 CG1 ILE A 13 12.525 -1.923 -33.838 1.00 9.12 C ATOM 109 CG2 ILE A 13 14.825 -2.780 -34.561 1.00 8.71 C ATOM 110 CD1 ILE A 13 12.044 -1.485 -35.202 1.00 11.79 C ATOM 111 H ILE A 13 13.376 -0.046 -31.929 1.00 0.00 H ATOM 112 N GLY A 14 16.310 -3.349 -31.650 1.00 7.12 N ATOM 113 CA GLY A 14 17.715 -3.707 -31.446 1.00 7.18 C ATOM 114 C GLY A 14 18.184 -3.711 -30.000 1.00 9.78 C ATOM 115 O GLY A 14 19.319 -4.094 -29.713 1.00 10.02 O ATOM 116 H GLY A 14 15.591 -4.092 -31.537 1.00 0.00 H ATOM 117 N GLY A 15 17.322 -3.281 -29.087 1.00 8.93 N ATOM 118 CA GLY A 15 17.673 -3.290 -27.676 1.00 8.60 C ATOM 119 C GLY A 15 18.447 -2.080 -27.214 1.00 11.60 C ATOM 120 O GLY A 15 18.605 -1.090 -27.943 1.00 10.20 O ATOM 121 H GLY A 15 16.387 -2.935 -29.383 1.00 0.00 H ATOM 122 N GLY A 16 18.894 -2.168 -25.968 1.00 7.88 N ATOM 123 CA GLY A 16 19.597 -1.076 -25.295 1.00 9.03 C ATOM 124 C GLY A 16 19.283 -1.128 -23.815 1.00 11.28 C ATOM 125 O GLY A 16 19.102 -2.213 -23.249 1.00 9.02 O ATOM 126 H GLY A 16 18.737 -3.054 -25.446 1.00 0.00 H ATOM 127 N SER A 17 19.191 0.037 -23.190 1.00 9.18 N ATOM 128 CA SER A 17 18.991 0.110 -21.752 1.00 8.33 C ATOM 129 C SER A 17 18.170 1.322 -21.367 1.00 12.34 C ATOM 130 O SER A 17 18.139 2.330 -22.086 1.00 11.84 O ATOM 131 CB SER A 17 20.339 0.226 -21.055 1.00 12.98 C ATOM 132 OG SER A 17 20.985 1.403 -21.530 1.00 14.36 O ATOM 133 HG SER A 17 21.866 1.496 -21.087 1.00 0.00 H ATOM 134 H SER A 17 19.263 0.917 -23.740 1.00 0.00 H ATOM 135 N ALA A 18 17.524 1.234 -20.204 1.00 9.01 N ATOM 136 CA ALA A 18 16.747 2.353 -19.706 1.00 9.04 C ATOM 137 C ALA A 18 16.647 2.228 -18.197 1.00 11.17 C ATOM 138 O ALA A 18 16.629 1.109 -17.675 1.00 9.41 O ATOM 139 CB ALA A 18 15.347 2.325 -20.308 1.00 10.95 C ATOM 140 H ALA A 18 17.578 0.356 -19.649 1.00 0.00 H ATOM 141 N ASN A 19 16.482 3.369 -17.535 1.00 8.76 N ATOM 142 CA ASN A 19 16.235 3.423 -16.108 1.00 8.40 C ATOM 143 C ASN A 19 14.725 3.415 -15.833 1.00 12.60 C ATOM 144 O ASN A 19 13.949 4.035 -16.565 1.00 11.71 O ATOM 145 CB ASN A 19 16.896 4.631 -15.488 1.00 9.77 C ATOM 146 CG ASN A 19 18.401 4.561 -15.594 1.00 16.00 C ATOM 147 OD1 ASN A 19 18.993 3.540 -15.992 1.00 11.94 O ATOM 148 ND2 ASN A 19 19.036 5.687 -15.386 1.00 13.88 N ATOM 149 HD22 ASN A 19 18.516 6.524 -15.053 1.00 0.00 H ATOM 150 HD21 ASN A 19 20.061 5.745 -15.553 1.00 0.00 H ATOM 151 H ASN A 19 16.532 4.263 -18.065 1.00 0.00 H ATOM 152 N VAL A 20 14.331 2.725 -14.763 1.00 8.65 N ATOM 153 CA VAL A 20 12.949 2.612 -14.307 1.00 8.08 C ATOM 154 C VAL A 20 12.976 3.056 -12.848 1.00 11.19 C ATOM 155 O VAL A 20 13.707 2.497 -12.032 1.00 11.84 O ATOM 156 CB VAL A 20 12.389 1.170 -14.461 1.00 12.05 C ATOM 157 CG1 VAL A 20 10.907 1.115 -14.055 1.00 11.50 C ATOM 158 CG2 VAL A 20 12.584 0.640 -15.893 1.00 12.42 C ATOM 159 H VAL A 20 15.062 2.231 -14.212 1.00 0.00 H ATOM 160 N TYR A 21 12.209 4.083 -12.533 1.00 9.34 N ATOM 161 CA TYR A 21 12.190 4.656 -11.181 1.00 9.61 C ATOM 162 C TYR A 21 10.940 4.175 -10.502 1.00 11.81 C ATOM 163 O TYR A 21 9.843 4.378 -11.018 1.00 12.26 O ATOM 164 CB TYR A 21 12.253 6.189 -11.249 1.00 10.76 C ATOM 165 CG TYR A 21 13.525 6.673 -11.893 1.00 12.00 C ATOM 166 CD1 TYR A 21 14.698 6.800 -11.155 1.00 14.61 C ATOM 167 CD2 TYR A 21 13.578 6.948 -13.254 1.00 13.39 C ATOM 168 CE1 TYR A 21 15.901 7.146 -11.763 1.00 15.13 C ATOM 169 CE2 TYR A 21 14.767 7.331 -13.867 1.00 14.61 C ATOM 170 CZ TYR A 21 15.924 7.439 -13.112 1.00 21.62 C ATOM 171 OH TYR A 21 17.101 7.806 -13.707 1.00 22.77 O ATOM 172 HH TYR A 21 16.998 8.702 -14.115 1.00 0.00 H ATOM 173 H TYR A 21 11.599 4.499 -13.265 1.00 0.00 H ATOM 174 N VAL A 22 11.096 3.540 -9.353 1.00 9.83 N ATOM 175 CA VAL A 22 9.955 2.944 -8.664 1.00 9.36 C ATOM 176 C VAL A 22 9.694 3.522 -7.280 1.00 11.72 C ATOM 177 O VAL A 22 10.628 3.762 -6.522 1.00 10.43 O ATOM 178 CB VAL A 22 10.039 1.387 -8.625 1.00 12.73 C ATOM 179 CG1 VAL A 22 10.099 0.808 -10.041 1.00 11.84 C ATOM 180 CG2 VAL A 22 11.245 0.899 -7.827 1.00 12.86 C ATOM 181 H VAL A 22 12.045 3.464 -8.934 1.00 0.00 H ATOM 182 N ASN A 23 8.411 3.696 -6.945 1.00 10.40 N ATOM 183 CA ASN A 23 8.011 4.088 -5.607 1.00 11.04 C ATOM 184 C ASN A 23 7.960 2.796 -4.808 1.00 15.46 C ATOM 185 O ASN A 23 7.547 1.757 -5.330 1.00 17.18 O ATOM 186 CB ASN A 23 6.644 4.761 -5.645 1.00 13.13 C ATOM 187 CG ASN A 23 6.695 6.051 -6.416 1.00 23.19 C ATOM 188 OD1 ASN A 23 7.670 6.819 -6.354 1.00 15.50 O ATOM 189 ND2 ASN A 23 5.681 6.273 -7.216 1.00 22.76 N ATOM 190 HD22 ASN A 23 4.882 5.607 -7.240 1.00 0.00 H ATOM 191 HD21 ASN A 23 5.675 7.115 -7.827 1.00 0.00 H ATOM 192 H ASN A 23 7.677 3.546 -7.666 1.00 0.00 H ATOM 193 N LEU A 24 8.451 2.838 -3.581 1.00 11.65 N ATOM 194 CA LEU A 24 8.513 1.658 -2.725 1.00 10.23 C ATOM 195 C LEU A 24 7.790 1.898 -1.412 1.00 12.08 C ATOM 196 O LEU A 24 7.860 2.999 -0.860 1.00 10.64 O ATOM 197 CB LEU A 24 9.978 1.320 -2.428 1.00 8.57 C ATOM 198 CG LEU A 24 10.858 0.928 -3.622 1.00 11.32 C ATOM 199 CD1 LEU A 24 12.309 0.800 -3.194 1.00 11.67 C ATOM 200 CD2 LEU A 24 10.337 -0.357 -4.298 1.00 11.57 C ATOM 201 H LEU A 24 8.805 3.744 -3.213 1.00 0.00 H ATOM 202 N ALA A 25 7.118 0.854 -0.895 1.00 9.95 N ATOM 203 CA ALA A 25 6.473 0.937 0.416 1.00 10.58 C ATOM 204 C ALA A 25 7.527 1.490 1.416 1.00 12.51 C ATOM 205 O ALA A 25 8.630 0.930 1.492 1.00 12.05 O ATOM 206 CB ALA A 25 6.019 -0.442 0.843 1.00 12.02 C ATOM 207 H ALA A 25 7.055 -0.031 -1.438 1.00 0.00 H ATOM 208 N PRO A 26 7.220 2.584 2.160 1.00 10.41 N ATOM 209 CA PRO A 26 8.251 3.224 2.995 1.00 10.07 C ATOM 210 C PRO A 26 8.663 2.435 4.227 1.00 12.32 C ATOM 211 O PRO A 26 9.772 2.637 4.731 1.00 11.63 O ATOM 212 CB PRO A 26 7.619 4.560 3.386 1.00 12.56 C ATOM 213 CG PRO A 26 6.156 4.331 3.311 1.00 16.29 C ATOM 214 CD PRO A 26 5.977 3.386 2.143 1.00 12.48 C ATOM 215 N VAL A 27 7.746 1.603 4.760 1.00 10.49 N ATOM 216 CA VAL A 27 8.011 0.805 5.948 1.00 10.24 C ATOM 217 C VAL A 27 7.655 -0.628 5.660 1.00 13.39 C ATOM 218 O VAL A 27 6.533 -0.921 5.259 1.00 12.13 O ATOM 219 CB VAL A 27 7.230 1.337 7.185 1.00 13.75 C ATOM 220 CG1 VAL A 27 7.461 0.446 8.409 1.00 13.94 C ATOM 221 CG2 VAL A 27 7.623 2.772 7.494 1.00 13.29 C ATOM 222 H VAL A 27 6.814 1.528 4.305 1.00 0.00 H ATOM 223 N VAL A 28 8.624 -1.517 5.858 1.00 9.42 N ATOM 224 CA VAL A 28 8.413 -2.940 5.658 1.00 9.94 C ATOM 225 C VAL A 28 9.010 -3.658 6.842 1.00 11.74 C ATOM 226 O VAL A 28 10.181 -3.463 7.153 1.00 11.27 O ATOM 227 CB VAL A 28 8.997 -3.468 4.305 1.00 13.07 C ATOM 228 CG1 VAL A 28 8.668 -4.950 4.114 1.00 13.43 C ATOM 229 CG2 VAL A 28 8.484 -2.658 3.099 1.00 14.00 C ATOM 230 H VAL A 28 9.560 -1.184 6.165 1.00 0.00 H ATOM 231 N ASN A 29 8.198 -4.454 7.532 1.00 9.99 N ATOM 232 CA ASN A 29 8.699 -5.187 8.687 1.00 8.99 C ATOM 233 C ASN A 29 9.229 -6.543 8.275 1.00 12.25 C ATOM 234 O ASN A 29 8.835 -7.091 7.243 1.00 11.99 O ATOM 235 CB ASN A 29 7.596 -5.364 9.718 1.00 10.76 C ATOM 236 CG ASN A 29 7.297 -4.055 10.424 1.00 21.48 C ATOM 237 OD1 ASN A 29 7.917 -3.718 11.439 1.00 28.58 O ATOM 238 ND2 ASN A 29 6.469 -3.241 9.839 1.00 21.16 N ATOM 239 HD22 ASN A 29 5.957 -3.544 8.986 1.00 0.00 H ATOM 240 HD21 ASN A 29 6.318 -2.287 10.224 1.00 0.00 H ATOM 241 H ASN A 29 7.203 -4.553 7.246 1.00 0.00 H ATOM 242 N VAL A 30 10.103 -7.122 9.110 1.00 9.83 N ATOM 243 CA VAL A 30 10.520 -8.501 8.912 1.00 9.96 C ATOM 244 C VAL A 30 9.192 -9.322 8.970 1.00 12.11 C ATOM 245 O VAL A 30 8.329 -9.017 9.816 1.00 13.48 O ATOM 246 CB VAL A 30 11.516 -8.918 10.025 1.00 15.36 C ATOM 247 CG1 VAL A 30 11.836 -10.407 9.941 1.00 15.56 C ATOM 248 CG2 VAL A 30 12.797 -8.086 9.938 1.00 14.92 C ATOM 249 H VAL A 30 10.488 -6.579 9.909 1.00 0.00 H ATOM 250 N GLY A 31 9.009 -10.271 8.039 1.00 11.51 N ATOM 251 CA GLY A 31 7.784 -11.073 7.955 1.00 11.58 C ATOM 252 C GLY A 31 6.749 -10.502 6.992 1.00 14.83 C ATOM 253 O GLY A 31 5.625 -11.016 6.891 1.00 13.69 O ATOM 254 H GLY A 31 9.767 -10.445 7.349 1.00 0.00 H ATOM 255 N GLN A 32 7.119 -9.416 6.295 1.00 12.03 N ATOM 256 CA GLN A 32 6.258 -8.743 5.315 1.00 11.20 C ATOM 257 C GLN A 32 6.967 -8.639 3.981 1.00 12.94 C ATOM 258 O GLN A 32 8.192 -8.688 3.916 1.00 10.78 O ATOM 259 CB GLN A 32 5.888 -7.332 5.786 1.00 12.28 C ATOM 260 CG GLN A 32 5.028 -7.342 7.046 1.00 15.01 C ATOM 261 CD GLN A 32 4.717 -5.967 7.581 1.00 19.61 C ATOM 262 OE1 GLN A 32 5.322 -4.936 7.190 1.00 15.59 O ATOM 263 NE2 GLN A 32 3.828 -5.955 8.558 1.00 15.68 N ATOM 264 HE22 GLN A 32 3.356 -6.837 8.842 1.00 0.00 H ATOM 265 HE21 GLN A 32 3.600 -5.064 9.043 1.00 0.00 H ATOM 266 H GLN A 32 8.070 -9.029 6.459 1.00 0.00 H ATOM 267 N ASN A 33 6.176 -8.469 2.916 1.00 10.78 N ATOM 268 CA ASN A 33 6.709 -8.355 1.574 1.00 10.71 C ATOM 269 C ASN A 33 6.774 -6.934 1.057 1.00 12.49 C ATOM 270 O ASN A 33 5.885 -6.117 1.328 1.00 12.21 O ATOM 271 CB ASN A 33 5.839 -9.180 0.616 1.00 11.23 C ATOM 272 CG ASN A 33 6.114 -10.658 0.702 1.00 17.80 C ATOM 273 OD1 ASN A 33 7.021 -11.103 1.419 1.00 15.09 O ATOM 274 ND2 ASN A 33 5.359 -11.444 -0.053 1.00 15.04 N ATOM 275 HD22 ASN A 33 4.607 -11.033 -0.642 1.00 0.00 H ATOM 276 HD21 ASN A 33 5.519 -12.472 -0.056 1.00 0.00 H ATOM 277 H ASN A 33 5.147 -8.417 3.056 1.00 0.00 H ATOM 278 N LEU A 34 7.820 -6.660 0.285 1.00 9.65 N ATOM 279 CA LEU A 34 7.986 -5.448 -0.508 1.00 9.24 C ATOM 280 C LEU A 34 7.816 -5.937 -1.934 1.00 10.92 C ATOM 281 O LEU A 34 8.599 -6.770 -2.397 1.00 10.03 O ATOM 282 CB LEU A 34 9.377 -4.832 -0.312 1.00 9.50 C ATOM 283 CG LEU A 34 9.735 -3.622 -1.197 1.00 13.16 C ATOM 284 CD1 LEU A 34 8.860 -2.377 -0.868 1.00 14.81 C ATOM 285 CD2 LEU A 34 11.203 -3.252 -1.021 1.00 12.90 C ATOM 286 H LEU A 34 8.582 -7.367 0.243 1.00 0.00 H ATOM 287 N VAL A 35 6.754 -5.489 -2.609 1.00 8.65 N ATOM 288 CA VAL A 35 6.498 -5.953 -3.971 1.00 8.45 C ATOM 289 C VAL A 35 6.883 -4.869 -4.955 1.00 13.99 C ATOM 290 O VAL A 35 6.391 -3.739 -4.848 1.00 15.39 O ATOM 291 CB VAL A 35 5.024 -6.432 -4.158 1.00 13.67 C ATOM 292 CG1 VAL A 35 4.815 -7.000 -5.569 1.00 13.69 C ATOM 293 CG2 VAL A 35 4.643 -7.473 -3.099 1.00 13.53 C ATOM 294 H VAL A 35 6.107 -4.807 -2.164 1.00 0.00 H ATOM 295 N VAL A 36 7.744 -5.205 -5.920 1.00 10.24 N ATOM 296 CA VAL A 36 8.154 -4.258 -6.948 1.00 10.01 C ATOM 297 C VAL A 36 7.556 -4.772 -8.248 1.00 13.73 C ATOM 298 O VAL A 36 8.088 -5.703 -8.850 1.00 13.77 O ATOM 299 CB VAL A 36 9.687 -4.052 -7.028 1.00 12.93 C ATOM 300 CG1 VAL A 36 10.025 -2.917 -7.999 1.00 13.14 C ATOM 301 CG2 VAL A 36 10.269 -3.781 -5.634 1.00 12.57 C ATOM 302 H VAL A 36 8.132 -6.170 -5.938 1.00 0.00 H ATOM 303 N ASP A 37 6.394 -4.245 -8.604 1.00 10.27 N ATOM 304 CA ASP A 37 5.683 -4.709 -9.784 1.00 11.25 C ATOM 305 C ASP A 37 6.090 -3.914 -11.018 1.00 14.83 C ATOM 306 O ASP A 37 5.727 -2.752 -11.147 1.00 16.83 O ATOM 307 CB ASP A 37 4.166 -4.616 -9.535 1.00 12.85 C ATOM 308 CG ASP A 37 3.308 -5.209 -10.640 1.00 16.97 C ATOM 309 OD1 ASP A 37 3.881 -5.833 -11.574 1.00 14.64 O ATOM 310 OD2 ASP A 37 2.073 -5.057 -10.568 1.00 21.84 O ATOM 311 H ASP A 37 5.982 -3.484 -8.028 1.00 0.00 H ATOM 312 N LEU A 38 6.851 -4.538 -11.924 1.00 11.56 N ATOM 313 CA LEU A 38 7.293 -3.845 -13.135 1.00 11.13 C ATOM 314 C LEU A 38 6.265 -3.949 -14.256 1.00 14.08 C ATOM 315 O LEU A 38 6.417 -3.242 -15.246 1.00 13.11 O ATOM 316 CB LEU A 38 8.662 -4.358 -13.618 1.00 10.92 C ATOM 317 CG LEU A 38 9.912 -4.019 -12.758 1.00 15.31 C ATOM 318 CD1 LEU A 38 9.918 -2.561 -12.283 1.00 15.07 C ATOM 319 CD2 LEU A 38 10.094 -4.991 -11.624 1.00 16.65 C ATOM 320 H LEU A 38 7.132 -5.527 -11.766 1.00 0.00 H ATOM 321 N SER A 39 5.190 -4.770 -14.094 1.00 11.75 N ATOM 322 CA SER A 39 4.149 -4.880 -15.136 1.00 11.64 C ATOM 323 C SER A 39 3.366 -3.568 -15.324 1.00 14.44 C ATOM 324 O SER A 39 2.714 -3.403 -16.351 1.00 14.56 O ATOM 325 CB SER A 39 3.197 -6.031 -14.856 1.00 13.07 C ATOM 326 OG SER A 39 2.319 -5.617 -13.824 1.00 14.13 O ATOM 327 HG SER A 39 2.844 -5.397 -13.014 1.00 0.00 H ATOM 328 H SER A 39 5.101 -5.329 -13.222 1.00 0.00 H ATOM 329 N THR A 40 3.457 -2.629 -14.355 1.00 11.29 N ATOM 330 CA THR A 40 2.818 -1.316 -14.497 1.00 10.42 C ATOM 331 C THR A 40 3.821 -0.289 -15.021 1.00 12.52 C ATOM 332 O THR A 40 3.446 0.860 -15.260 1.00 13.37 O ATOM 333 CB THR A 40 2.286 -0.822 -13.133 1.00 14.71 C ATOM 334 OG1 THR A 40 3.380 -0.786 -12.216 1.00 14.99 O ATOM 335 CG2 THR A 40 1.145 -1.703 -12.585 1.00 18.17 C ATOM 336 HG1 THR A 40 3.059 -0.471 -11.334 1.00 0.00 H ATOM 337 H THR A 40 3.992 -2.843 -13.489 1.00 0.00 H ATOM 338 N GLN A 41 5.079 -0.702 -15.236 1.00 10.70 N ATOM 339 CA GLN A 41 6.155 0.216 -15.588 1.00 11.07 C ATOM 340 C GLN A 41 6.798 -0.078 -16.915 1.00 13.38 C ATOM 341 O GLN A 41 7.471 0.800 -17.437 1.00 14.57 O ATOM 342 CB GLN A 41 7.275 0.116 -14.537 1.00 12.73 C ATOM 343 CG GLN A 41 6.824 0.245 -13.079 1.00 18.89 C ATOM 344 CD GLN A 41 6.303 1.628 -12.817 1.00 27.53 C ATOM 345 OE1 GLN A 41 6.916 2.632 -13.209 1.00 22.62 O ATOM 346 NE2 GLN A 41 5.164 1.705 -12.144 1.00 32.43 N ATOM 347 HE22 GLN A 41 4.683 0.836 -11.834 1.00 0.00 H ATOM 348 HE21 GLN A 41 4.751 2.634 -11.926 1.00 0.00 H ATOM 349 H GLN A 41 5.295 -1.716 -15.148 1.00 0.00 H ATOM 350 N ILE A 42 6.757 -1.338 -17.386 1.00 8.25 N ATOM 351 CA ILE A 42 7.473 -1.686 -18.619 1.00 6.99 C ATOM 352 C ILE A 42 6.496 -2.313 -19.587 1.00 8.27 C ATOM 353 O ILE A 42 5.768 -3.240 -19.218 1.00 9.30 O ATOM 354 CB ILE A 42 8.663 -2.622 -18.302 1.00 8.89 C ATOM 355 CG1 ILE A 42 9.668 -1.949 -17.325 1.00 8.21 C ATOM 356 CG2 ILE A 42 9.334 -3.094 -19.618 1.00 9.94 C ATOM 357 CD1 ILE A 42 10.730 -2.923 -16.732 1.00 11.30 C ATOM 358 H ILE A 42 6.217 -2.066 -16.876 1.00 0.00 H ATOM 359 N PHE A 43 6.489 -1.810 -20.828 1.00 8.07 N ATOM 360 CA PHE A 43 5.558 -2.219 -21.871 1.00 7.36 C ATOM 361 C PHE A 43 6.307 -2.457 -23.173 1.00 11.60 C ATOM 362 O PHE A 43 7.248 -1.724 -23.484 1.00 12.44 O ATOM 363 CB PHE A 43 4.484 -1.120 -22.073 1.00 8.79 C ATOM 364 CG PHE A 43 3.723 -0.809 -20.797 1.00 10.15 C ATOM 365 CD1 PHE A 43 4.210 0.123 -19.886 1.00 13.17 C ATOM 366 CD2 PHE A 43 2.523 -1.443 -20.516 1.00 13.74 C ATOM 367 CE1 PHE A 43 3.510 0.406 -18.705 1.00 14.42 C ATOM 368 CE2 PHE A 43 1.820 -1.152 -19.333 1.00 17.18 C ATOM 369 CZ PHE A 43 2.344 -0.265 -18.424 1.00 14.36 C ATOM 370 H PHE A 43 7.193 -1.081 -21.062 1.00 0.00 H ATOM 371 N CYS A 44 5.921 -3.481 -23.917 1.00 8.29 N ATOM 372 CA CYS A 44 6.559 -3.792 -25.207 1.00 8.53 C ATOM 373 C CYS A 44 5.516 -4.112 -26.275 1.00 10.49 C ATOM 374 O CYS A 44 4.388 -4.446 -25.958 1.00 9.04 O ATOM 375 CB CYS A 44 7.560 -4.936 -25.085 1.00 9.79 C ATOM 376 SG CYS A 44 8.813 -4.731 -23.779 1.00 14.94 S ATOM 377 H CYS A 44 5.144 -4.084 -23.580 1.00 0.00 H ATOM 378 N HIS A 45 5.930 -4.073 -27.538 1.00 6.25 N ATOM 379 CA HIS A 45 5.047 -4.431 -28.641 1.00 6.95 C ATOM 380 C HIS A 45 5.860 -5.064 -29.751 1.00 10.40 C ATOM 381 O HIS A 45 7.075 -4.825 -29.881 1.00 9.29 O ATOM 382 CB HIS A 45 4.264 -3.215 -29.177 1.00 8.01 C ATOM 383 CG HIS A 45 5.105 -2.274 -29.985 1.00 10.69 C ATOM 384 ND1 HIS A 45 5.875 -1.296 -29.372 1.00 12.53 N ATOM 385 CD2 HIS A 45 5.306 -2.213 -31.326 1.00 12.05 C ATOM 386 CE1 HIS A 45 6.515 -0.670 -30.351 1.00 11.28 C ATOM 387 NE2 HIS A 45 6.222 -1.192 -31.541 1.00 11.56 N ATOM 388 H HIS A 45 6.907 -3.780 -27.744 1.00 0.00 H ATOM 389 N ASN A 46 5.156 -5.798 -30.609 1.00 7.46 N ATOM 390 CA ASN A 46 5.685 -6.421 -31.822 1.00 6.65 C ATOM 391 C ASN A 46 5.384 -5.446 -32.994 1.00 9.73 C ATOM 392 O ASN A 46 4.248 -4.993 -33.168 1.00 9.15 O ATOM 393 CB ASN A 46 4.973 -7.768 -31.984 1.00 7.68 C ATOM 394 CG ASN A 46 5.308 -8.579 -33.228 1.00 11.85 C ATOM 395 OD1 ASN A 46 5.719 -8.055 -34.286 1.00 10.99 O ATOM 396 ND2 ASN A 46 5.151 -9.903 -33.109 1.00 8.89 N ATOM 397 HD22 ASN A 46 4.807 -10.308 -32.215 1.00 0.00 H ATOM 398 HD21 ASN A 46 5.373 -10.527 -33.911 1.00 0.00 H ATOM 399 H ASN A 46 4.147 -5.940 -30.400 1.00 0.00 H ATOM 400 N ASP A 47 6.414 -5.103 -33.780 1.00 7.67 N ATOM 401 CA ASP A 47 6.259 -4.153 -34.890 1.00 7.75 C ATOM 402 C ASP A 47 5.708 -4.749 -36.172 1.00 10.77 C ATOM 403 O ASP A 47 5.378 -3.991 -37.094 1.00 11.01 O ATOM 404 CB ASP A 47 7.597 -3.461 -35.199 1.00 9.08 C ATOM 405 CG ASP A 47 7.892 -2.341 -34.228 1.00 10.45 C ATOM 406 OD1 ASP A 47 7.105 -1.368 -34.183 1.00 9.96 O ATOM 407 OD2 ASP A 47 8.855 -2.463 -33.465 1.00 11.16 O ATOM 408 H ASP A 47 7.349 -5.521 -33.599 1.00 0.00 H ATOM 409 N TYR A 48 5.683 -6.091 -36.273 1.00 7.95 N ATOM 410 CA TYR A 48 5.263 -6.772 -37.524 1.00 8.51 C ATOM 411 C TYR A 48 4.536 -8.082 -37.209 1.00 10.52 C ATOM 412 O TYR A 48 4.937 -9.149 -37.689 1.00 9.98 O ATOM 413 CB TYR A 48 6.528 -6.989 -38.384 1.00 9.25 C ATOM 414 CG TYR A 48 6.354 -7.434 -39.832 1.00 9.23 C ATOM 415 CD1 TYR A 48 5.198 -7.125 -40.551 1.00 11.38 C ATOM 416 CD2 TYR A 48 7.381 -8.090 -40.503 1.00 10.50 C ATOM 417 CE1 TYR A 48 5.066 -7.486 -41.893 1.00 11.58 C ATOM 418 CE2 TYR A 48 7.273 -8.428 -41.847 1.00 11.78 C ATOM 419 CZ TYR A 48 6.116 -8.119 -42.540 1.00 14.68 C ATOM 420 OH TYR A 48 6.030 -8.456 -43.864 1.00 14.93 O ATOM 421 HH TYR A 48 6.126 -9.437 -43.961 1.00 0.00 H ATOM 422 H TYR A 48 5.965 -6.666 -35.454 1.00 0.00 H ATOM 423 N PRO A 49 3.443 -8.016 -36.416 1.00 8.78 N ATOM 424 CA PRO A 49 2.774 -9.249 -35.967 1.00 9.92 C ATOM 425 C PRO A 49 2.066 -10.003 -37.090 1.00 14.48 C ATOM 426 O PRO A 49 1.711 -11.183 -36.914 1.00 14.86 O ATOM 427 CB PRO A 49 1.789 -8.745 -34.905 1.00 11.68 C ATOM 428 CG PRO A 49 1.453 -7.347 -35.369 1.00 14.00 C ATOM 429 CD PRO A 49 2.808 -6.825 -35.799 1.00 9.87 C ATOM 430 N GLU A 50 1.891 -9.334 -38.249 1.00 12.48 N ATOM 431 CA GLU A 50 1.264 -9.942 -39.425 1.00 11.23 C ATOM 432 C GLU A 50 2.121 -11.115 -39.938 1.00 15.37 C ATOM 433 O GLU A 50 1.597 -12.041 -40.555 1.00 15.55 O ATOM 434 CB GLU A 50 1.130 -8.905 -40.560 1.00 12.90 C ATOM 435 CG GLU A 50 0.171 -7.765 -40.265 1.00 15.53 C ATOM 436 CD GLU A 50 0.670 -6.582 -39.450 1.00 23.07 C ATOM 437 OE1 GLU A 50 1.837 -6.603 -38.995 1.00 12.51 O ATOM 438 OE2 GLU A 50 -0.097 -5.599 -39.320 1.00 14.78 O ATOM 439 H GLU A 50 2.214 -8.347 -38.310 1.00 0.00 H ATOM 440 N THR A 51 3.439 -11.062 -39.684 1.00 11.30 N ATOM 441 CA THR A 51 4.377 -12.046 -40.204 1.00 10.45 C ATOM 442 C THR A 51 5.291 -12.636 -39.128 1.00 13.62 C ATOM 443 O THR A 51 5.721 -13.790 -39.273 1.00 14.57 O ATOM 444 CB THR A 51 5.192 -11.351 -41.322 1.00 14.12 C ATOM 445 OG1 THR A 51 4.321 -11.059 -42.427 1.00 15.22 O ATOM 446 CG2 THR A 51 6.401 -12.148 -41.811 1.00 15.43 C ATOM 447 HG1 THR A 51 4.838 -10.614 -43.145 1.00 0.00 H ATOM 448 H THR A 51 3.803 -10.288 -39.093 1.00 0.00 H ATOM 449 N ILE A 52 5.635 -11.839 -38.095 1.00 8.28 N ATOM 450 CA ILE A 52 6.603 -12.266 -37.082 1.00 7.44 C ATOM 451 C ILE A 52 5.996 -12.524 -35.720 1.00 11.07 C ATOM 452 O ILE A 52 5.167 -11.746 -35.262 1.00 10.20 O ATOM 453 CB ILE A 52 7.739 -11.207 -36.980 1.00 9.53 C ATOM 454 CG1 ILE A 52 8.400 -10.958 -38.368 1.00 8.77 C ATOM 455 CG2 ILE A 52 8.800 -11.618 -35.917 1.00 9.03 C ATOM 456 CD1 ILE A 52 9.500 -9.894 -38.378 1.00 9.62 C ATOM 457 H ILE A 52 5.202 -10.897 -38.016 1.00 0.00 H ATOM 458 N THR A 53 6.471 -13.581 -35.052 1.00 9.10 N ATOM 459 CA THR A 53 6.153 -13.837 -33.651 1.00 8.09 C ATOM 460 C THR A 53 7.396 -13.444 -32.863 1.00 11.34 C ATOM 461 O THR A 53 8.485 -13.922 -33.188 1.00 10.75 O ATOM 462 CB THR A 53 5.820 -15.320 -33.416 1.00 14.59 C ATOM 463 OG1 THR A 53 4.688 -15.653 -34.221 1.00 15.04 O ATOM 464 CG2 THR A 53 5.508 -15.609 -31.956 1.00 14.33 C ATOM 465 HG1 THR A 53 4.456 -16.606 -34.084 1.00 0.00 H ATOM 466 H THR A 53 7.093 -14.248 -35.552 1.00 0.00 H ATOM 467 N ASP A 54 7.250 -12.575 -31.860 1.00 7.95 N ATOM 468 CA ASP A 54 8.374 -12.202 -30.973 1.00 7.35 C ATOM 469 C ASP A 54 8.357 -13.044 -29.693 1.00 10.75 C ATOM 470 O ASP A 54 7.275 -13.323 -29.148 1.00 10.61 O ATOM 471 CB ASP A 54 8.279 -10.723 -30.610 1.00 7.53 C ATOM 472 CG ASP A 54 8.681 -9.805 -31.742 1.00 9.28 C ATOM 473 OD1 ASP A 54 9.553 -10.195 -32.543 1.00 11.35 O ATOM 474 OD2 ASP A 54 8.093 -8.722 -31.860 1.00 9.21 O ATOM 475 H ASP A 54 6.316 -12.147 -31.697 1.00 0.00 H ATOM 476 N TYR A 55 9.554 -13.455 -29.227 1.00 7.61 N ATOM 477 CA TYR A 55 9.717 -14.281 -28.015 1.00 7.14 C ATOM 478 C TYR A 55 10.492 -13.496 -27.012 1.00 9.42 C ATOM 479 O TYR A 55 11.544 -12.963 -27.350 1.00 8.05 O ATOM 480 CB TYR A 55 10.479 -15.572 -28.320 1.00 8.17 C ATOM 481 CG TYR A 55 9.845 -16.407 -29.404 1.00 10.11 C ATOM 482 CD1 TYR A 55 8.563 -16.938 -29.247 1.00 12.23 C ATOM 483 CD2 TYR A 55 10.541 -16.714 -30.564 1.00 10.07 C ATOM 484 CE1 TYR A 55 7.981 -17.726 -30.240 1.00 11.16 C ATOM 485 CE2 TYR A 55 9.977 -17.512 -31.554 1.00 11.23 C ATOM 486 CZ TYR A 55 8.698 -18.014 -31.389 1.00 15.26 C ATOM 487 OH TYR A 55 8.160 -18.794 -32.385 1.00 15.52 O ATOM 488 HH TYR A 55 7.247 -19.076 -32.125 1.00 0.00 H ATOM 489 H TYR A 55 10.408 -13.175 -29.750 1.00 0.00 H ATOM 490 N VAL A 56 9.972 -13.406 -25.780 1.00 7.35 N ATOM 491 CA VAL A 56 10.553 -12.537 -24.757 1.00 7.03 C ATOM 492 C VAL A 56 10.765 -13.302 -23.469 1.00 10.18 C ATOM 493 O VAL A 56 9.802 -13.852 -22.912 1.00 9.89 O ATOM 494 CB VAL A 56 9.634 -11.296 -24.536 1.00 9.71 C ATOM 495 CG1 VAL A 56 10.128 -10.434 -23.382 1.00 10.09 C ATOM 496 CG2 VAL A 56 9.513 -10.458 -25.807 1.00 9.48 C ATOM 497 H VAL A 56 9.131 -13.971 -25.545 1.00 0.00 H ATOM 498 N THR A 57 11.995 -13.298 -22.950 1.00 8.44 N ATOM 499 CA THR A 57 12.244 -13.951 -21.661 1.00 8.43 C ATOM 500 C THR A 57 12.813 -12.933 -20.677 1.00 10.47 C ATOM 501 O THR A 57 13.269 -11.866 -21.080 1.00 9.19 O ATOM 502 CB THR A 57 13.330 -15.058 -21.809 1.00 10.34 C ATOM 503 OG1 THR A 57 14.568 -14.446 -22.213 1.00 10.68 O ATOM 504 CG2 THR A 57 12.959 -16.158 -22.814 1.00 8.34 C ATOM 505 HG1 THR A 57 15.264 -15.144 -22.309 1.00 0.00 H ATOM 506 H THR A 57 12.774 -12.833 -23.458 1.00 0.00 H ATOM 507 N LEU A 58 12.811 -13.286 -19.395 1.00 8.28 N ATOM 508 CA LEU A 58 13.596 -12.603 -18.384 1.00 7.63 C ATOM 509 C LEU A 58 14.910 -13.431 -18.428 1.00 10.16 C ATOM 510 O LEU A 58 14.957 -14.594 -17.973 1.00 8.82 O ATOM 511 CB LEU A 58 12.938 -12.658 -16.982 1.00 7.25 C ATOM 512 CG LEU A 58 13.859 -12.238 -15.837 1.00 11.62 C ATOM 513 CD1 LEU A 58 14.302 -10.761 -15.943 1.00 11.77 C ATOM 514 CD2 LEU A 58 13.218 -12.537 -14.489 1.00 11.32 C ATOM 515 H LEU A 58 12.219 -14.090 -19.103 1.00 0.00 H ATOM 516 N GLN A 59 15.928 -12.887 -19.100 1.00 6.23 N ATOM 517 CA GLN A 59 17.179 -13.596 -19.253 1.00 7.60 C ATOM 518 C GLN A 59 17.927 -13.719 -17.933 1.00 9.86 C ATOM 519 O GLN A 59 18.493 -14.788 -17.649 1.00 10.54 O ATOM 520 CB GLN A 59 18.045 -12.891 -20.293 1.00 8.88 C ATOM 521 CG GLN A 59 19.308 -13.712 -20.611 1.00 10.54 C ATOM 522 CD GLN A 59 20.105 -13.051 -21.707 1.00 14.03 C ATOM 523 OE1 GLN A 59 19.804 -11.927 -22.127 1.00 13.75 O ATOM 524 NE2 GLN A 59 21.107 -13.757 -22.229 1.00 14.13 N ATOM 525 HE22 GLN A 59 21.332 -14.699 -21.850 1.00 0.00 H ATOM 526 HE21 GLN A 59 21.664 -13.366 -23.015 1.00 0.00 H ATOM 527 H GLN A 59 15.820 -11.941 -19.519 1.00 0.00 H ATOM 528 N ARG A 60 17.954 -12.625 -17.150 1.00 7.62 N ATOM 529 CA ARG A 60 18.692 -12.580 -15.877 1.00 8.11 C ATOM 530 C ARG A 60 18.138 -11.433 -15.040 1.00 11.37 C ATOM 531 O ARG A 60 17.729 -10.402 -15.591 1.00 9.59 O ATOM 532 CB ARG A 60 20.186 -12.324 -16.155 1.00 10.57 C ATOM 533 CG ARG A 60 21.116 -12.443 -14.947 1.00 17.75 C ATOM 534 CD ARG A 60 22.548 -12.667 -15.439 1.00 28.03 C ATOM 535 NE ARG A 60 23.194 -11.460 -15.969 1.00 32.20 N ATOM 536 CZ ARG A 60 23.525 -11.252 -17.244 1.00 46.55 C ATOM 537 NH1 ARG A 60 23.207 -12.144 -18.179 1.00 32.11 N ATOM 538 NH2 ARG A 60 24.152 -10.138 -17.599 1.00 36.63 N ATOM 539 HE ARG A 60 23.412 -10.702 -15.292 1.00 0.00 H ATOM 540 HH12 ARG A 60 23.469 -11.974 -19.171 1.00 0.00 H ATOM 541 HH11 ARG A 60 22.696 -13.012 -17.918 1.00 0.00 H ATOM 542 HH22 ARG A 60 24.408 -9.980 -18.595 1.00 0.00 H ATOM 543 HH21 ARG A 60 24.387 -9.423 -16.882 1.00 0.00 H ATOM 544 H ARG A 60 17.433 -11.778 -17.456 1.00 0.00 H ATOM 545 N GLY A 61 18.144 -11.632 -13.730 1.00 8.49 N ATOM 546 CA GLY A 61 17.702 -10.638 -12.762 1.00 8.43 C ATOM 547 C GLY A 61 18.730 -10.618 -11.659 1.00 11.60 C ATOM 548 O GLY A 61 19.042 -11.683 -11.102 1.00 11.30 O ATOM 549 H GLY A 61 18.483 -12.548 -13.374 1.00 0.00 H ATOM 550 N SER A 62 19.387 -9.448 -11.437 1.00 8.74 N ATOM 551 CA SER A 62 20.447 -9.314 -10.417 1.00 8.01 C ATOM 552 C SER A 62 20.019 -8.294 -9.376 1.00 9.97 C ATOM 553 O SER A 62 19.282 -7.357 -9.716 1.00 8.44 O ATOM 554 CB SER A 62 21.749 -8.844 -11.070 1.00 11.83 C ATOM 555 OG SER A 62 22.132 -9.742 -12.106 1.00 14.03 O ATOM 556 HG SER A 62 21.419 -9.776 -12.792 1.00 0.00 H ATOM 557 H SER A 62 19.133 -8.616 -12.007 1.00 0.00 H ATOM 558 N ALA A 63 20.458 -8.475 -8.116 1.00 9.32 N ATOM 559 CA ALA A 63 20.128 -7.568 -7.001 1.00 9.42 C ATOM 560 C ALA A 63 21.289 -6.619 -6.740 1.00 10.64 C ATOM 561 O ALA A 63 22.453 -7.000 -6.919 1.00 9.92 O ATOM 562 CB ALA A 63 19.850 -8.374 -5.733 1.00 10.47 C ATOM 563 H ALA A 63 21.062 -9.298 -7.919 1.00 0.00 H ATOM 564 N TYR A 64 20.975 -5.393 -6.305 1.00 8.06 N ATOM 565 CA TYR A 64 21.983 -4.393 -5.966 1.00 7.55 C ATOM 566 C TYR A 64 21.681 -3.686 -4.662 1.00 9.27 C ATOM 567 O TYR A 64 20.541 -3.705 -4.190 1.00 9.37 O ATOM 568 CB TYR A 64 22.130 -3.354 -7.115 1.00 8.63 C ATOM 569 CG TYR A 64 22.677 -3.974 -8.371 1.00 9.84 C ATOM 570 CD1 TYR A 64 24.047 -3.964 -8.640 1.00 11.87 C ATOM 571 CD2 TYR A 64 21.839 -4.632 -9.268 1.00 9.92 C ATOM 572 CE1 TYR A 64 24.554 -4.530 -9.813 1.00 10.55 C ATOM 573 CE2 TYR A 64 22.345 -5.251 -10.406 1.00 11.44 C ATOM 574 CZ TYR A 64 23.697 -5.209 -10.669 1.00 16.09 C ATOM 575 OH TYR A 64 24.145 -5.838 -11.823 1.00 20.21 O ATOM 576 HH TYR A 64 23.711 -5.426 -12.612 1.00 0.00 H ATOM 577 H TYR A 64 19.971 -5.142 -6.204 1.00 0.00 H ATOM 578 N GLY A 65 22.705 -3.034 -4.116 1.00 8.29 N ATOM 579 CA GLY A 65 22.612 -2.207 -2.918 1.00 8.16 C ATOM 580 C GLY A 65 21.851 -2.829 -1.771 1.00 10.19 C ATOM 581 O GLY A 65 22.165 -3.946 -1.340 1.00 10.34 O ATOM 582 H GLY A 65 23.634 -3.120 -4.575 1.00 0.00 H ATOM 583 N GLY A 66 20.797 -2.133 -1.318 1.00 8.84 N ATOM 584 CA GLY A 66 20.016 -2.599 -0.182 1.00 8.39 C ATOM 585 C GLY A 66 19.208 -3.857 -0.430 1.00 11.30 C ATOM 586 O GLY A 66 18.903 -4.583 0.513 1.00 11.69 O ATOM 587 H GLY A 66 20.533 -1.243 -1.788 1.00 0.00 H ATOM 588 N VAL A 67 18.839 -4.136 -1.706 1.00 9.37 N ATOM 589 CA VAL A 67 18.107 -5.363 -1.999 1.00 8.46 C ATOM 590 C VAL A 67 19.068 -6.544 -1.912 1.00 11.19 C ATOM 591 O VAL A 67 18.730 -7.539 -1.279 1.00 10.53 O ATOM 592 CB VAL A 67 17.346 -5.293 -3.343 1.00 10.10 C ATOM 593 CG1 VAL A 67 16.911 -6.697 -3.816 1.00 10.54 C ATOM 594 CG2 VAL A 67 16.120 -4.387 -3.187 1.00 9.96 C ATOM 595 H VAL A 67 19.078 -3.476 -2.473 1.00 0.00 H ATOM 596 N LEU A 68 20.279 -6.405 -2.466 1.00 8.95 N ATOM 597 CA LEU A 68 21.310 -7.451 -2.391 1.00 8.63 C ATOM 598 C LEU A 68 21.688 -7.782 -0.923 1.00 11.84 C ATOM 599 O LEU A 68 21.812 -8.948 -0.577 1.00 12.35 O ATOM 600 CB LEU A 68 22.567 -6.981 -3.170 1.00 8.64 C ATOM 601 CG LEU A 68 23.814 -7.862 -3.089 1.00 11.84 C ATOM 602 CD1 LEU A 68 23.594 -9.233 -3.757 1.00 13.83 C ATOM 603 CD2 LEU A 68 24.992 -7.173 -3.769 1.00 11.47 C ATOM 604 H LEU A 68 20.499 -5.522 -2.969 1.00 0.00 H ATOM 605 N SER A 69 21.787 -6.773 -0.063 1.00 9.84 N ATOM 606 CA SER A 69 22.208 -7.000 1.327 1.00 8.98 C ATOM 607 C SER A 69 21.117 -7.311 2.321 1.00 12.61 C ATOM 608 O SER A 69 21.347 -8.107 3.242 1.00 12.87 O ATOM 609 CB SER A 69 22.999 -5.796 1.822 1.00 12.70 C ATOM 610 OG SER A 69 22.162 -4.650 1.862 1.00 17.09 O ATOM 611 HG SER A 69 22.684 -3.873 2.185 1.00 0.00 H ATOM 612 H SER A 69 21.563 -5.808 -0.379 1.00 0.00 H ATOM 613 N ASN A 70 19.951 -6.642 2.182 1.00 8.84 N ATOM 614 CA ASN A 70 18.903 -6.681 3.216 1.00 8.28 C ATOM 615 C ASN A 70 17.643 -7.466 2.939 1.00 9.12 C ATOM 616 O ASN A 70 16.802 -7.569 3.847 1.00 10.03 O ATOM 617 CB ASN A 70 18.543 -5.244 3.629 1.00 8.01 C ATOM 618 CG ASN A 70 19.736 -4.479 4.184 1.00 12.75 C ATOM 619 OD1 ASN A 70 20.522 -5.000 5.006 1.00 12.02 O ATOM 620 ND2 ASN A 70 19.948 -3.251 3.710 1.00 11.73 N ATOM 621 HD22 ASN A 70 19.283 -2.835 3.027 1.00 0.00 H ATOM 622 HD21 ASN A 70 20.778 -2.709 4.023 1.00 0.00 H ATOM 623 H ASN A 70 19.789 -6.083 1.320 1.00 0.00 H ATOM 624 N PHE A 71 17.477 -7.995 1.723 1.00 7.36 N ATOM 625 CA PHE A 71 16.264 -8.718 1.384 1.00 7.61 C ATOM 626 C PHE A 71 16.569 -10.070 0.775 1.00 12.16 C ATOM 627 O PHE A 71 17.646 -10.265 0.209 1.00 12.38 O ATOM 628 CB PHE A 71 15.461 -7.875 0.353 1.00 7.28 C ATOM 629 CG PHE A 71 14.846 -6.605 0.903 1.00 7.60 C ATOM 630 CD1 PHE A 71 15.631 -5.468 1.124 1.00 9.82 C ATOM 631 CD2 PHE A 71 13.526 -6.586 1.331 1.00 10.17 C ATOM 632 CE1 PHE A 71 15.088 -4.325 1.726 1.00 11.02 C ATOM 633 CE2 PHE A 71 12.978 -5.433 1.927 1.00 11.71 C ATOM 634 CZ PHE A 71 13.761 -4.307 2.107 1.00 9.98 C ATOM 635 H PHE A 71 18.226 -7.887 1.010 1.00 0.00 H ATOM 636 N SER A 72 15.616 -10.991 0.864 1.00 10.97 N ATOM 637 CA SER A 72 15.668 -12.249 0.124 1.00 11.30 C ATOM 638 C SER A 72 14.452 -12.150 -0.790 1.00 16.79 C ATOM 639 O SER A 72 13.486 -11.434 -0.490 1.00 16.18 O ATOM 640 CB SER A 72 15.543 -13.469 1.028 1.00 14.70 C ATOM 641 OG SER A 72 14.318 -13.452 1.731 1.00 18.94 O ATOM 642 HG SER A 72 13.568 -13.456 1.085 1.00 0.00 H ATOM 643 H SER A 72 14.801 -10.809 1.485 1.00 0.00 H ATOM 644 N GLY A 73 14.484 -12.840 -1.901 1.00 14.76 N ATOM 645 CA GLY A 73 13.320 -12.735 -2.753 1.00 15.21 C ATOM 646 C GLY A 73 13.175 -13.756 -3.841 1.00 14.93 C ATOM 647 O GLY A 73 13.994 -14.664 -3.989 1.00 13.42 O ATOM 648 H GLY A 73 15.301 -13.431 -2.157 1.00 0.00 H ATOM 649 N THR A 74 12.081 -13.600 -4.573 1.00 11.33 N ATOM 650 CA THR A 74 11.785 -14.362 -5.770 1.00 10.60 C ATOM 651 C THR A 74 11.340 -13.351 -6.829 1.00 11.64 C ATOM 652 O THR A 74 11.020 -12.193 -6.519 1.00 10.12 O ATOM 653 CB THR A 74 10.656 -15.394 -5.552 1.00 14.63 C ATOM 654 OG1 THR A 74 9.471 -14.730 -5.122 1.00 11.80 O ATOM 655 CG2 THR A 74 11.041 -16.521 -4.568 1.00 13.46 C ATOM 656 HG1 THR A 74 9.650 -14.256 -4.272 1.00 0.00 H ATOM 657 H THR A 74 11.390 -12.885 -4.269 1.00 0.00 H ATOM 658 N VAL A 75 11.374 -13.787 -8.080 1.00 10.18 N ATOM 659 CA VAL A 75 10.869 -13.004 -9.196 1.00 9.14 C ATOM 660 C VAL A 75 9.737 -13.793 -9.846 1.00 11.34 C ATOM 661 O VAL A 75 9.872 -14.996 -10.033 1.00 10.85 O ATOM 662 CB VAL A 75 11.968 -12.577 -10.200 1.00 11.53 C ATOM 663 CG1 VAL A 75 12.771 -13.771 -10.718 1.00 10.65 C ATOM 664 CG2 VAL A 75 11.371 -11.746 -11.336 1.00 10.29 C ATOM 665 H VAL A 75 11.778 -14.726 -8.271 1.00 0.00 H ATOM 666 N LYS A 76 8.598 -13.133 -10.076 1.00 8.29 N ATOM 667 CA LYS A 76 7.448 -13.744 -10.722 1.00 8.56 C ATOM 668 C LYS A 76 7.415 -13.274 -12.168 1.00 11.70 C ATOM 669 O LYS A 76 7.424 -12.070 -12.417 1.00 9.97 O ATOM 670 CB LYS A 76 6.152 -13.397 -9.992 1.00 10.59 C ATOM 671 CG LYS A 76 4.986 -14.237 -10.492 1.00 14.36 C ATOM 672 CD LYS A 76 3.819 -14.285 -9.484 1.00 19.89 C ATOM 673 CE LYS A 76 2.800 -15.243 -10.055 1.00 24.38 C ATOM 674 NZ LYS A 76 1.781 -15.697 -9.069 1.00 28.54 N ATOM 675 HZ1 LYS A 76 2.255 -16.184 -8.282 1.00 0.00 H ATOM 676 HZ2 LYS A 76 1.261 -14.873 -8.706 1.00 0.00 H ATOM 677 HZ3 LYS A 76 1.118 -16.350 -9.533 1.00 0.00 H ATOM 678 H LYS A 76 8.531 -12.138 -9.780 1.00 0.00 H ATOM 679 N TYR A 77 7.451 -14.224 -13.112 1.00 8.04 N ATOM 680 CA TYR A 77 7.417 -13.917 -14.530 1.00 7.75 C ATOM 681 C TYR A 77 6.312 -14.696 -15.162 1.00 11.06 C ATOM 682 O TYR A 77 6.382 -15.928 -15.225 1.00 10.59 O ATOM 683 CB TYR A 77 8.757 -14.256 -15.221 1.00 7.46 C ATOM 684 CG TYR A 77 8.798 -13.794 -16.659 1.00 9.80 C ATOM 685 CD1 TYR A 77 8.632 -12.449 -16.987 1.00 11.83 C ATOM 686 CD2 TYR A 77 9.039 -14.688 -17.688 1.00 10.09 C ATOM 687 CE1 TYR A 77 8.682 -12.012 -18.313 1.00 12.25 C ATOM 688 CE2 TYR A 77 9.115 -14.260 -19.017 1.00 11.17 C ATOM 689 CZ TYR A 77 8.947 -12.915 -19.322 1.00 14.08 C ATOM 690 OH TYR A 77 9.021 -12.461 -20.615 1.00 12.53 O ATOM 691 HH TYR A 77 9.915 -12.668 -20.986 1.00 0.00 H ATOM 692 H TYR A 77 7.505 -15.220 -12.817 1.00 0.00 H ATOM 693 N SER A 78 5.321 -13.970 -15.705 1.00 8.78 N ATOM 694 CA SER A 78 4.199 -14.542 -16.447 1.00 9.20 C ATOM 695 C SER A 78 3.574 -15.753 -15.714 1.00 14.41 C ATOM 696 O SER A 78 3.449 -16.831 -16.298 1.00 15.90 O ATOM 697 CB SER A 78 4.665 -14.945 -17.849 1.00 11.59 C ATOM 698 OG SER A 78 3.598 -15.218 -18.752 1.00 14.71 O ATOM 699 HG SER A 78 3.035 -14.410 -18.850 1.00 0.00 H ATOM 700 H SER A 78 5.354 -12.937 -15.590 1.00 0.00 H ATOM 701 N GLY A 79 3.256 -15.572 -14.440 1.00 13.04 N ATOM 702 CA GLY A 79 2.567 -16.598 -13.649 1.00 13.75 C ATOM 703 C GLY A 79 3.405 -17.624 -12.902 1.00 18.12 C ATOM 704 O GLY A 79 2.859 -18.372 -12.086 1.00 18.47 O ATOM 705 H GLY A 79 3.504 -14.670 -13.985 1.00 0.00 H ATOM 706 N SER A 80 4.727 -17.643 -13.113 1.00 13.75 N ATOM 707 CA SER A 80 5.614 -18.572 -12.410 1.00 13.04 C ATOM 708 C SER A 80 6.681 -17.845 -11.597 1.00 13.83 C ATOM 709 O SER A 80 7.175 -16.783 -12.008 1.00 14.17 O ATOM 710 CB SER A 80 6.267 -19.544 -13.388 1.00 15.84 C ATOM 711 OG SER A 80 5.271 -20.359 -13.983 1.00 18.07 O ATOM 712 HG SER A 80 4.625 -19.787 -14.468 1.00 0.00 H ATOM 713 H SER A 80 5.137 -16.977 -13.798 1.00 0.00 H ATOM 714 N SER A 81 7.066 -18.429 -10.467 1.00 10.47 N ATOM 715 CA SER A 81 8.052 -17.825 -9.578 1.00 8.10 C ATOM 716 C SER A 81 9.388 -18.508 -9.659 1.00 12.90 C ATOM 717 O SER A 81 9.460 -19.716 -9.823 1.00 13.53 O ATOM 718 CB SER A 81 7.542 -17.812 -8.137 1.00 12.18 C ATOM 719 OG SER A 81 6.434 -16.938 -8.026 1.00 15.63 O ATOM 720 HG SER A 81 5.710 -17.247 -8.626 1.00 0.00 H ATOM 721 H SER A 81 6.651 -19.347 -10.208 1.00 0.00 H ATOM 722 N TYR A 82 10.459 -17.715 -9.570 1.00 10.86 N ATOM 723 CA TYR A 82 11.829 -18.203 -9.690 1.00 11.11 C ATOM 724 C TYR A 82 12.688 -17.542 -8.633 1.00 12.76 C ATOM 725 O TYR A 82 12.324 -16.464 -8.159 1.00 10.57 O ATOM 726 CB TYR A 82 12.398 -17.819 -11.086 1.00 10.81 C ATOM 727 CG TYR A 82 11.546 -18.298 -12.239 1.00 11.25 C ATOM 728 CD1 TYR A 82 11.714 -19.573 -12.775 1.00 14.09 C ATOM 729 CD2 TYR A 82 10.551 -17.490 -12.776 1.00 11.72 C ATOM 730 CE1 TYR A 82 10.899 -20.035 -13.806 1.00 15.00 C ATOM 731 CE2 TYR A 82 9.729 -17.943 -13.806 1.00 12.05 C ATOM 732 CZ TYR A 82 9.900 -19.220 -14.306 1.00 15.45 C ATOM 733 OH TYR A 82 9.073 -19.671 -15.299 1.00 15.45 O ATOM 734 HH TYR A 82 9.326 -20.597 -15.543 1.00 0.00 H ATOM 735 H TYR A 82 10.309 -16.699 -9.407 1.00 0.00 H ATOM 736 N PRO A 83 13.862 -18.113 -8.308 1.00 11.16 N ATOM 737 CA PRO A 83 14.764 -17.433 -7.365 1.00 10.61 C ATOM 738 C PRO A 83 15.217 -16.077 -7.899 1.00 13.92 C ATOM 739 O PRO A 83 15.352 -15.903 -9.114 1.00 13.00 O ATOM 740 CB PRO A 83 15.967 -18.392 -7.263 1.00 13.18 C ATOM 741 CG PRO A 83 15.453 -19.714 -7.726 1.00 18.08 C ATOM 742 CD PRO A 83 14.442 -19.391 -8.777 1.00 13.48 C ATOM 743 N PHE A 84 15.426 -15.126 -6.988 1.00 9.68 N ATOM 744 CA PHE A 84 15.962 -13.804 -7.313 1.00 8.89 C ATOM 745 C PHE A 84 17.015 -13.479 -6.275 1.00 13.81 C ATOM 746 O PHE A 84 16.687 -13.508 -5.087 1.00 14.15 O ATOM 747 CB PHE A 84 14.887 -12.713 -7.359 1.00 9.39 C ATOM 748 CG PHE A 84 15.475 -11.354 -7.636 1.00 10.16 C ATOM 749 CD1 PHE A 84 15.836 -10.988 -8.926 1.00 10.72 C ATOM 750 CD2 PHE A 84 15.709 -10.449 -6.597 1.00 11.37 C ATOM 751 CE1 PHE A 84 16.395 -9.738 -9.188 1.00 12.07 C ATOM 752 CE2 PHE A 84 16.280 -9.194 -6.867 1.00 13.28 C ATOM 753 CZ PHE A 84 16.635 -8.859 -8.154 1.00 11.93 C ATOM 754 H PHE A 84 15.196 -15.335 -5.995 1.00 0.00 H ATOM 755 N PRO A 85 18.281 -13.174 -6.647 1.00 11.22 N ATOM 756 CA PRO A 85 18.887 -13.179 -8.005 1.00 11.29 C ATOM 757 C PRO A 85 18.623 -14.480 -8.778 1.00 12.70 C ATOM 758 O PRO A 85 18.583 -15.594 -8.217 1.00 11.71 O ATOM 759 CB PRO A 85 20.390 -12.988 -7.725 1.00 13.82 C ATOM 760 CG PRO A 85 20.450 -12.304 -6.366 1.00 17.39 C ATOM 761 CD PRO A 85 19.269 -12.838 -5.598 1.00 11.98 C ATOM 762 N THR A 86 18.421 -14.335 -10.082 1.00 9.74 N ATOM 763 CA THR A 86 18.082 -15.470 -10.935 1.00 8.35 C ATOM 764 C THR A 86 19.178 -16.480 -11.102 1.00 10.98 C ATOM 765 O THR A 86 20.363 -16.150 -10.966 1.00 11.29 O ATOM 766 CB THR A 86 17.544 -14.993 -12.287 1.00 11.18 C ATOM 767 OG1 THR A 86 18.623 -14.338 -12.964 1.00 9.14 O ATOM 768 CG2 THR A 86 16.315 -14.067 -12.128 1.00 11.58 C ATOM 769 HG1 THR A 86 19.368 -14.977 -13.091 1.00 0.00 H ATOM 770 H THR A 86 18.506 -13.389 -10.506 1.00 0.00 H ATOM 771 N THR A 87 18.784 -17.729 -11.365 1.00 10.45 N ATOM 772 CA THR A 87 19.740 -18.821 -11.575 1.00 10.78 C ATOM 773 C THR A 87 19.738 -19.295 -13.044 1.00 15.12 C ATOM 774 O THR A 87 20.648 -20.030 -13.450 1.00 17.24 O ATOM 775 CB THR A 87 19.470 -19.970 -10.590 1.00 16.95 C ATOM 776 OG1 THR A 87 18.107 -20.379 -10.746 1.00 21.48 O ATOM 777 CG2 THR A 87 19.739 -19.581 -9.140 1.00 16.66 C ATOM 778 HG1 THR A 87 17.912 -21.120 -10.119 1.00 0.00 H ATOM 779 H THR A 87 17.766 -17.934 -11.423 1.00 0.00 H ATOM 780 N SER A 88 18.720 -18.888 -13.845 1.00 11.02 N ATOM 781 CA SER A 88 18.664 -19.235 -15.261 1.00 10.36 C ATOM 782 C SER A 88 17.653 -18.359 -15.970 1.00 12.59 C ATOM 783 O SER A 88 16.884 -17.667 -15.314 1.00 13.81 O ATOM 784 CB SER A 88 18.279 -20.700 -15.446 1.00 15.93 C ATOM 785 OG SER A 88 16.921 -20.874 -15.081 1.00 22.82 O ATOM 786 HG SER A 88 16.799 -20.615 -14.133 1.00 0.00 H ATOM 787 H SER A 88 17.957 -18.311 -13.437 1.00 0.00 H ATOM 788 N GLU A 89 17.614 -18.452 -17.292 1.00 11.04 N ATOM 789 CA GLU A 89 16.670 -17.724 -18.137 1.00 9.83 C ATOM 790 C GLU A 89 15.290 -18.391 -18.031 1.00 12.05 C ATOM 791 O GLU A 89 15.173 -19.622 -18.012 1.00 11.83 O ATOM 792 CB GLU A 89 17.186 -17.762 -19.592 1.00 9.79 C ATOM 793 CG GLU A 89 16.312 -17.035 -20.605 1.00 12.25 C ATOM 794 CD GLU A 89 16.947 -16.834 -21.975 1.00 23.63 C ATOM 795 OE1 GLU A 89 18.048 -17.379 -22.212 1.00 26.18 O ATOM 796 OE2 GLU A 89 16.322 -16.168 -22.831 1.00 15.37 O ATOM 797 H GLU A 89 18.298 -19.083 -17.757 1.00 0.00 H ATOM 798 N THR A 90 14.229 -17.580 -17.998 1.00 10.97 N ATOM 799 CA THR A 90 12.882 -18.131 -17.917 1.00 10.13 C ATOM 800 C THR A 90 12.420 -18.674 -19.267 1.00 12.74 C ATOM 801 O THR A 90 13.009 -18.365 -20.315 1.00 11.33 O ATOM 802 CB THR A 90 11.886 -16.971 -17.558 1.00 10.27 C ATOM 803 OG1 THR A 90 11.843 -15.984 -18.609 1.00 11.39 O ATOM 804 CG2 THR A 90 12.173 -16.334 -16.216 1.00 9.47 C ATOM 805 HG1 THR A 90 11.543 -16.412 -19.450 1.00 0.00 H ATOM 806 H THR A 90 14.365 -16.549 -18.030 1.00 0.00 H ATOM 807 N PRO A 91 11.274 -19.385 -19.279 1.00 10.43 N ATOM 808 CA PRO A 91 10.615 -19.685 -20.553 1.00 10.69 C ATOM 809 C PRO A 91 10.190 -18.369 -21.256 1.00 12.64 C ATOM 810 O PRO A 91 10.169 -17.263 -20.660 1.00 11.22 O ATOM 811 CB PRO A 91 9.355 -20.474 -20.129 1.00 13.05 C ATOM 812 CG PRO A 91 9.627 -20.929 -18.720 1.00 16.78 C ATOM 813 CD PRO A 91 10.451 -19.819 -18.132 1.00 12.59 C ATOM 814 N ARG A 92 9.839 -18.501 -22.515 1.00 12.37 N ATOM 815 CA ARG A 92 9.448 -17.346 -23.325 1.00 12.50 C ATOM 816 C ARG A 92 7.976 -16.980 -23.229 1.00 16.23 C ATOM 817 O ARG A 92 7.111 -17.856 -23.022 1.00 17.14 O ATOM 818 CB ARG A 92 9.860 -17.549 -24.791 1.00 13.97 C ATOM 819 CG ARG A 92 9.123 -18.683 -25.487 1.00 24.64 C ATOM 820 CD ARG A 92 9.658 -19.002 -26.863 1.00 26.85 C ATOM 821 NE ARG A 92 11.119 -18.969 -26.948 1.00 27.15 N ATOM 822 CZ ARG A 92 11.809 -19.432 -27.985 1.00 37.97 C ATOM 823 NH1 ARG A 92 11.182 -19.985 -29.016 1.00 21.78 N ATOM 824 NH2 ARG A 92 13.130 -19.365 -27.992 1.00 20.32 N ATOM 825 HE ARG A 92 11.647 -18.560 -26.151 1.00 0.00 H ATOM 826 HH12 ARG A 92 11.728 -20.345 -29.824 1.00 0.00 H ATOM 827 HH11 ARG A 92 10.145 -20.058 -29.015 1.00 0.00 H ATOM 828 HH22 ARG A 92 13.665 -19.729 -28.806 1.00 0.00 H ATOM 829 HH21 ARG A 92 13.634 -18.948 -27.183 1.00 0.00 H ATOM 830 H ARG A 92 9.839 -19.447 -22.946 1.00 0.00 H ATOM 831 N VAL A 93 7.690 -15.686 -23.453 1.00 12.28 N ATOM 832 CA VAL A 93 6.352 -15.099 -23.523 1.00 12.01 C ATOM 833 C VAL A 93 6.222 -14.533 -24.938 1.00 15.05 C ATOM 834 O VAL A 93 7.087 -13.770 -25.377 1.00 14.17 O ATOM 835 CB VAL A 93 6.115 -14.021 -22.431 1.00 15.65 C ATOM 836 CG1 VAL A 93 4.768 -13.320 -22.613 1.00 15.62 C ATOM 837 CG2 VAL A 93 6.203 -14.634 -21.042 1.00 15.66 C ATOM 838 H VAL A 93 8.495 -15.042 -23.589 1.00 0.00 H ATOM 839 N VAL A 94 5.160 -14.926 -25.654 1.00 11.95 N ATOM 840 CA VAL A 94 4.932 -14.484 -27.027 1.00 11.05 C ATOM 841 C VAL A 94 4.347 -13.067 -27.019 1.00 14.51 C ATOM 842 O VAL A 94 3.434 -12.773 -26.242 1.00 13.06 O ATOM 843 CB VAL A 94 4.031 -15.497 -27.775 1.00 15.19 C ATOM 844 CG1 VAL A 94 3.469 -14.909 -29.072 1.00 15.56 C ATOM 845 CG2 VAL A 94 4.794 -16.800 -28.030 1.00 15.45 C ATOM 846 H VAL A 94 4.472 -15.570 -25.215 1.00 0.00 H ATOM 847 N TYR A 95 4.888 -12.205 -27.895 1.00 9.44 N ATOM 848 CA TYR A 95 4.385 -10.854 -28.155 1.00 8.60 C ATOM 849 C TYR A 95 3.952 -10.900 -29.610 1.00 10.61 C ATOM 850 O TYR A 95 4.775 -11.149 -30.504 1.00 10.40 O ATOM 851 CB TYR A 95 5.459 -9.782 -27.908 1.00 8.30 C ATOM 852 CG TYR A 95 5.588 -9.446 -26.439 1.00 8.68 C ATOM 853 CD1 TYR A 95 6.134 -10.361 -25.539 1.00 9.79 C ATOM 854 CD2 TYR A 95 5.104 -8.237 -25.933 1.00 10.19 C ATOM 855 CE1 TYR A 95 6.204 -10.080 -24.175 1.00 8.64 C ATOM 856 CE2 TYR A 95 5.205 -7.934 -24.573 1.00 10.63 C ATOM 857 CZ TYR A 95 5.739 -8.867 -23.701 1.00 12.84 C ATOM 858 OH TYR A 95 5.812 -8.622 -22.353 1.00 15.34 O ATOM 859 HH TYR A 95 4.901 -8.471 -21.996 1.00 0.00 H ATOM 860 H TYR A 95 5.724 -12.519 -28.427 1.00 0.00 H ATOM 861 N ASN A 96 2.640 -10.826 -29.811 1.00 9.65 N ATOM 862 CA ASN A 96 2.038 -10.994 -31.140 1.00 9.34 C ATOM 863 C ASN A 96 1.061 -9.860 -31.471 1.00 12.38 C ATOM 864 O ASN A 96 0.140 -10.045 -32.272 1.00 12.14 O ATOM 865 CB ASN A 96 1.303 -12.361 -31.206 1.00 12.46 C ATOM 866 CG ASN A 96 0.275 -12.563 -30.110 1.00 27.16 C ATOM 867 OD1 ASN A 96 -0.050 -11.651 -29.334 1.00 18.25 O ATOM 868 ND2 ASN A 96 -0.227 -13.782 -29.992 1.00 29.26 N ATOM 869 HD22 ASN A 96 0.061 -14.530 -30.655 1.00 0.00 H ATOM 870 HD21 ASN A 96 -0.910 -13.992 -29.236 1.00 0.00 H ATOM 871 H ASN A 96 2.018 -10.643 -28.998 1.00 0.00 H ATOM 872 N SER A 97 1.287 -8.689 -30.879 1.00 10.40 N ATOM 873 CA SER A 97 0.438 -7.533 -31.120 1.00 9.84 C ATOM 874 C SER A 97 1.252 -6.274 -31.190 1.00 12.47 C ATOM 875 O SER A 97 2.277 -6.152 -30.503 1.00 10.25 O ATOM 876 CB SER A 97 -0.619 -7.424 -30.016 1.00 14.36 C ATOM 877 OG SER A 97 -1.459 -6.297 -30.219 1.00 18.40 O ATOM 878 HG SER A 97 -1.920 -6.383 -31.091 1.00 0.00 H ATOM 879 H SER A 97 2.092 -8.599 -30.227 1.00 0.00 H ATOM 880 N ARG A 98 0.777 -5.321 -32.025 1.00 11.29 N ATOM 881 CA ARG A 98 1.371 -4.005 -32.178 1.00 11.61 C ATOM 882 C ARG A 98 0.938 -3.111 -31.004 1.00 14.03 C ATOM 883 O ARG A 98 1.575 -2.096 -30.743 1.00 14.60 O ATOM 884 CB ARG A 98 0.978 -3.425 -33.559 1.00 11.97 C ATOM 885 CG ARG A 98 1.659 -2.117 -33.925 1.00 15.67 C ATOM 886 CD ARG A 98 1.396 -1.806 -35.387 1.00 9.54 C ATOM 887 NE ARG A 98 2.270 -2.548 -36.301 1.00 10.13 N ATOM 888 CZ ARG A 98 1.844 -3.513 -37.110 1.00 14.31 C ATOM 889 NH1 ARG A 98 0.575 -3.924 -37.058 1.00 11.26 N ATOM 890 NH2 ARG A 98 2.683 -4.094 -37.958 1.00 9.95 N ATOM 891 HE ARG A 98 3.281 -2.305 -36.317 1.00 0.00 H ATOM 892 HH12 ARG A 98 0.247 -4.679 -37.693 1.00 0.00 H ATOM 893 HH11 ARG A 98 -0.085 -3.489 -36.382 1.00 0.00 H ATOM 894 HH22 ARG A 98 2.345 -4.849 -38.589 1.00 0.00 H ATOM 895 HH21 ARG A 98 3.678 -3.795 -37.992 1.00 0.00 H ATOM 896 H ARG A 98 -0.065 -5.545 -32.592 1.00 0.00 H ATOM 897 N THR A 99 -0.121 -3.512 -30.277 1.00 10.98 N ATOM 898 CA THR A 99 -0.606 -2.800 -29.102 1.00 11.16 C ATOM 899 C THR A 99 0.341 -3.141 -27.957 1.00 14.85 C ATOM 900 O THR A 99 0.612 -4.322 -27.734 1.00 14.39 O ATOM 901 CB THR A 99 -2.064 -3.192 -28.812 1.00 16.00 C ATOM 902 OG1 THR A 99 -2.851 -2.775 -29.926 1.00 19.96 O ATOM 903 CG2 THR A 99 -2.607 -2.558 -27.509 1.00 19.17 C ATOM 904 HG1 THR A 99 -2.527 -3.227 -30.745 1.00 0.00 H ATOM 905 H THR A 99 -0.620 -4.376 -30.569 1.00 0.00 H ATOM 906 N ASP A 100 0.827 -2.116 -27.231 1.00 11.37 N ATOM 907 CA ASP A 100 1.719 -2.345 -26.087 1.00 11.33 C ATOM 908 C ASP A 100 1.053 -3.238 -25.060 1.00 15.08 C ATOM 909 O ASP A 100 -0.144 -3.115 -24.801 1.00 16.93 O ATOM 910 CB ASP A 100 2.116 -1.026 -25.412 1.00 13.47 C ATOM 911 CG ASP A 100 3.212 -0.260 -26.129 1.00 23.35 C ATOM 912 OD1 ASP A 100 3.536 -0.622 -27.270 1.00 22.59 O ATOM 913 OD2 ASP A 100 3.782 0.667 -25.523 1.00 30.72 O ATOM 914 H ASP A 100 0.565 -1.142 -27.486 1.00 0.00 H ATOM 915 N LYS A 101 1.830 -4.142 -24.505 1.00 9.86 N ATOM 916 CA LYS A 101 1.354 -4.984 -23.425 1.00 10.22 C ATOM 917 C LYS A 101 2.428 -5.008 -22.368 1.00 12.82 C ATOM 918 O LYS A 101 3.617 -4.836 -22.674 1.00 11.06 O ATOM 919 CB LYS A 101 0.906 -6.382 -23.886 1.00 14.64 C ATOM 920 CG LYS A 101 1.936 -7.481 -23.864 1.00 21.92 C ATOM 921 CD LYS A 101 1.291 -8.877 -24.017 1.00 27.34 C ATOM 922 CE LYS A 101 2.342 -9.916 -24.327 1.00 20.36 C ATOM 923 NZ LYS A 101 1.769 -11.231 -24.685 1.00 22.94 N ATOM 924 HZ1 LYS A 101 1.198 -11.586 -23.892 1.00 0.00 H ATOM 925 HZ2 LYS A 101 1.168 -11.128 -25.528 1.00 0.00 H ATOM 926 HZ3 LYS A 101 2.539 -11.900 -24.886 1.00 0.00 H ATOM 927 H LYS A 101 2.805 -4.255 -24.848 1.00 0.00 H ATOM 928 N PRO A 102 2.050 -5.208 -21.102 1.00 10.87 N ATOM 929 CA PRO A 102 3.064 -5.173 -20.038 1.00 9.65 C ATOM 930 C PRO A 102 4.109 -6.279 -20.171 1.00 11.80 C ATOM 931 O PRO A 102 3.820 -7.349 -20.718 1.00 12.12 O ATOM 932 CB PRO A 102 2.239 -5.465 -18.767 1.00 11.91 C ATOM 933 CG PRO A 102 0.867 -4.984 -19.101 1.00 16.53 C ATOM 934 CD PRO A 102 0.688 -5.369 -20.546 1.00 13.26 C ATOM 935 N TRP A 103 5.286 -6.051 -19.606 1.00 8.77 N ATOM 936 CA TRP A 103 6.306 -7.087 -19.454 1.00 8.58 C ATOM 937 C TRP A 103 5.970 -7.647 -18.045 1.00 11.09 C ATOM 938 O TRP A 103 6.010 -6.897 -17.060 1.00 10.38 O ATOM 939 CB TRP A 103 7.723 -6.499 -19.503 1.00 6.70 C ATOM 940 CG TRP A 103 8.783 -7.556 -19.527 1.00 7.93 C ATOM 941 CD1 TRP A 103 8.783 -8.720 -20.251 1.00 10.80 C ATOM 942 CD2 TRP A 103 10.014 -7.527 -18.804 1.00 7.64 C ATOM 943 NE1 TRP A 103 9.934 -9.436 -19.995 1.00 9.19 N ATOM 944 CE2 TRP A 103 10.735 -8.696 -19.155 1.00 10.14 C ATOM 945 CE3 TRP A 103 10.628 -6.571 -17.974 1.00 8.54 C ATOM 946 CZ2 TRP A 103 12.004 -8.974 -18.627 1.00 9.75 C ATOM 947 CZ3 TRP A 103 11.876 -6.852 -17.438 1.00 9.13 C ATOM 948 CH2 TRP A 103 12.572 -8.025 -17.798 1.00 9.69 C ATOM 949 HE1 TRP A 103 10.159 -10.378 -20.374 1.00 0.00 H ATOM 950 H TRP A 103 5.493 -5.094 -19.256 1.00 0.00 H ATOM 951 N PRO A 104 5.500 -8.912 -17.952 1.00 9.62 N ATOM 952 CA PRO A 104 4.905 -9.399 -16.692 1.00 9.58 C ATOM 953 C PRO A 104 5.884 -9.869 -15.638 1.00 12.32 C ATOM 954 O PRO A 104 5.957 -11.057 -15.330 1.00 12.05 O ATOM 955 CB PRO A 104 3.936 -10.490 -17.179 1.00 11.29 C ATOM 956 CG PRO A 104 4.669 -11.089 -18.385 1.00 14.28 C ATOM 957 CD PRO A 104 5.327 -9.891 -19.058 1.00 11.08 C ATOM 958 N VAL A 105 6.647 -8.924 -15.090 1.00 10.59 N ATOM 959 CA VAL A 105 7.694 -9.228 -14.105 1.00 10.10 C ATOM 960 C VAL A 105 7.388 -8.472 -12.809 1.00 12.40 C ATOM 961 O VAL A 105 7.032 -7.292 -12.837 1.00 11.01 O ATOM 962 CB VAL A 105 9.104 -8.773 -14.631 1.00 13.61 C ATOM 963 CG1 VAL A 105 10.215 -9.005 -13.597 1.00 14.20 C ATOM 964 CG2 VAL A 105 9.477 -9.447 -15.939 1.00 14.54 C ATOM 965 H VAL A 105 6.496 -7.934 -15.370 1.00 0.00 H ATOM 966 N ALA A 106 7.605 -9.134 -11.677 1.00 9.17 N ATOM 967 CA ALA A 106 7.503 -8.495 -10.360 1.00 8.75 C ATOM 968 C ALA A 106 8.472 -9.142 -9.407 1.00 11.10 C ATOM 969 O ALA A 106 8.712 -10.356 -9.479 1.00 10.80 O ATOM 970 CB ALA A 106 6.084 -8.592 -9.799 1.00 10.60 C ATOM 971 H ALA A 106 7.856 -10.142 -11.727 1.00 0.00 H ATOM 972 N LEU A 107 9.050 -8.332 -8.522 1.00 7.99 N ATOM 973 CA LEU A 107 9.950 -8.839 -7.487 1.00 6.63 C ATOM 974 C LEU A 107 9.184 -8.924 -6.187 1.00 11.30 C ATOM 975 O LEU A 107 8.475 -7.984 -5.819 1.00 9.63 O ATOM 976 CB LEU A 107 11.162 -7.911 -7.288 1.00 7.24 C ATOM 977 CG LEU A 107 11.939 -7.609 -8.546 1.00 10.96 C ATOM 978 CD1 LEU A 107 12.949 -6.520 -8.288 1.00 13.23 C ATOM 979 CD2 LEU A 107 12.613 -8.875 -9.134 1.00 11.49 C ATOM 980 H LEU A 107 8.856 -7.311 -8.568 1.00 0.00 H ATOM 981 N TYR A 108 9.352 -10.033 -5.479 1.00 9.35 N ATOM 982 CA TYR A 108 8.699 -10.259 -4.175 1.00 9.03 C ATOM 983 C TYR A 108 9.796 -10.378 -3.156 1.00 13.65 C ATOM 984 O TYR A 108 10.469 -11.403 -3.084 1.00 13.59 O ATOM 985 CB TYR A 108 7.813 -11.513 -4.216 1.00 11.15 C ATOM 986 CG TYR A 108 6.540 -11.275 -4.991 1.00 12.45 C ATOM 987 CD1 TYR A 108 6.530 -11.316 -6.385 1.00 13.89 C ATOM 988 CD2 TYR A 108 5.358 -10.938 -4.338 1.00 14.45 C ATOM 989 CE1 TYR A 108 5.369 -11.050 -7.105 1.00 14.20 C ATOM 990 CE2 TYR A 108 4.196 -10.651 -5.052 1.00 15.61 C ATOM 991 CZ TYR A 108 4.208 -10.713 -6.436 1.00 22.61 C ATOM 992 OH TYR A 108 3.067 -10.454 -7.150 1.00 24.97 O ATOM 993 HH TYR A 108 2.760 -9.533 -6.957 1.00 0.00 H ATOM 994 H TYR A 108 9.972 -10.776 -5.860 1.00 0.00 H ATOM 995 N LEU A 109 10.043 -9.286 -2.441 1.00 10.76 N ATOM 996 CA LEU A 109 11.182 -9.196 -1.531 1.00 8.65 C ATOM 997 C LEU A 109 10.745 -9.176 -0.093 1.00 14.41 C ATOM 998 O LEU A 109 9.658 -8.687 0.206 1.00 15.96 O ATOM 999 CB LEU A 109 11.955 -7.888 -1.839 1.00 8.07 C ATOM 1000 CG LEU A 109 12.327 -7.634 -3.333 1.00 11.36 C ATOM 1001 CD1 LEU A 109 12.883 -6.210 -3.505 1.00 11.39 C ATOM 1002 CD2 LEU A 109 13.286 -8.717 -3.861 1.00 13.30 C ATOM 1003 H LEU A 109 9.405 -8.469 -2.532 1.00 0.00 H ATOM 1004 N THR A 110 11.553 -9.736 0.795 1.00 9.31 N ATOM 1005 CA THR A 110 11.204 -9.721 2.221 1.00 8.09 C ATOM 1006 C THR A 110 12.483 -9.441 3.005 1.00 11.37 C ATOM 1007 O THR A 110 13.555 -9.963 2.650 1.00 10.60 O ATOM 1008 CB THR A 110 10.384 -10.985 2.637 1.00 15.74 C ATOM 1009 OG1 THR A 110 9.819 -10.777 3.937 1.00 13.02 O ATOM 1010 CG2 THR A 110 11.204 -12.264 2.645 1.00 16.30 C ATOM 1011 HG1 THR A 110 9.222 -9.987 3.914 1.00 0.00 H ATOM 1012 H THR A 110 12.436 -10.187 0.481 1.00 0.00 H ATOM 1013 N PRO A 111 12.421 -8.626 4.065 1.00 8.52 N ATOM 1014 CA PRO A 111 13.666 -8.312 4.787 1.00 8.81 C ATOM 1015 C PRO A 111 14.267 -9.568 5.421 1.00 12.78 C ATOM 1016 O PRO A 111 13.541 -10.472 5.877 1.00 12.20 O ATOM 1017 CB PRO A 111 13.229 -7.271 5.841 1.00 9.36 C ATOM 1018 CG PRO A 111 11.945 -6.700 5.313 1.00 12.29 C ATOM 1019 CD PRO A 111 11.273 -7.876 4.619 1.00 8.76 C ATOM 1020 N VAL A 112 15.595 -9.635 5.420 1.00 10.36 N ATOM 1021 CA VAL A 112 16.295 -10.727 6.105 1.00 9.61 C ATOM 1022 C VAL A 112 16.090 -10.515 7.617 1.00 12.37 C ATOM 1023 O VAL A 112 15.771 -9.401 8.053 1.00 11.54 O ATOM 1024 CB VAL A 112 17.795 -10.831 5.743 1.00 11.99 C ATOM 1025 CG1 VAL A 112 17.975 -11.168 4.261 1.00 12.72 C ATOM 1026 CG2 VAL A 112 18.546 -9.537 6.093 1.00 12.04 C ATOM 1027 H VAL A 112 16.145 -8.903 4.927 1.00 0.00 H ATOM 1028 N SER A 113 16.264 -11.582 8.418 1.00 11.96 N ATOM 1029 CA SER A 113 15.994 -11.494 9.857 1.00 12.96 C ATOM 1030 C SER A 113 16.746 -10.374 10.599 1.00 16.24 C ATOM 1031 O SER A 113 16.188 -9.758 11.513 1.00 17.34 O ATOM 1032 CB SER A 113 16.157 -12.856 10.530 1.00 19.19 C ATOM 1033 OG SER A 113 17.421 -13.440 10.267 1.00 31.35 O ATOM 1034 HG SER A 113 18.135 -12.844 10.605 1.00 0.00 H ATOM 1035 H SER A 113 16.594 -12.481 8.012 1.00 0.00 H ATOM 1036 N SER A 114 17.966 -10.062 10.160 1.00 12.74 N ATOM 1037 CA SER A 114 18.776 -9.017 10.799 1.00 13.02 C ATOM 1038 C SER A 114 18.669 -7.643 10.121 1.00 16.15 C ATOM 1039 O SER A 114 19.379 -6.711 10.519 1.00 16.11 O ATOM 1040 CB SER A 114 20.233 -9.457 10.852 1.00 15.54 C ATOM 1041 OG SER A 114 20.758 -9.595 9.542 1.00 16.65 O ATOM 1042 HG SER A 114 21.704 -9.881 9.595 1.00 0.00 H ATOM 1043 H SER A 114 18.355 -10.573 9.342 1.00 0.00 H ATOM 1044 N ALA A 115 17.789 -7.497 9.107 1.00 11.45 N ATOM 1045 CA ALA A 115 17.616 -6.194 8.446 1.00 10.37 C ATOM 1046 C ALA A 115 17.042 -5.185 9.457 1.00 11.79 C ATOM 1047 O ALA A 115 16.250 -5.548 10.328 1.00 13.12 O ATOM 1048 CB ALA A 115 16.659 -6.310 7.262 1.00 10.72 C ATOM 1049 H ALA A 115 17.228 -8.314 8.790 1.00 0.00 H ATOM 1050 N GLY A 116 17.470 -3.947 9.350 1.00 9.52 N ATOM 1051 CA GLY A 116 16.963 -2.901 10.226 1.00 8.99 C ATOM 1052 C GLY A 116 17.451 -1.538 9.797 1.00 15.29 C ATOM 1053 O GLY A 116 18.578 -1.399 9.295 1.00 17.56 O ATOM 1054 H GLY A 116 18.181 -3.711 8.629 1.00 0.00 H ATOM 1055 N GLY A 117 16.621 -0.538 10.003 1.00 11.50 N ATOM 1056 CA GLY A 117 16.996 0.825 9.630 1.00 10.82 C ATOM 1057 C GLY A 117 16.672 1.102 8.166 1.00 11.34 C ATOM 1058 O GLY A 117 15.734 0.522 7.608 1.00 10.69 O ATOM 1059 H GLY A 117 15.692 -0.718 10.434 1.00 0.00 H ATOM 1060 N VAL A 118 17.462 1.961 7.528 1.00 8.73 N ATOM 1061 CA VAL A 118 17.285 2.328 6.111 1.00 8.62 C ATOM 1062 C VAL A 118 17.841 1.153 5.301 1.00 12.08 C ATOM 1063 O VAL A 118 19.063 1.041 5.109 1.00 13.33 O ATOM 1064 CB VAL A 118 17.954 3.690 5.761 1.00 12.51 C ATOM 1065 CG1 VAL A 118 17.721 4.070 4.282 1.00 11.58 C ATOM 1066 CG2 VAL A 118 17.438 4.788 6.693 1.00 12.54 C ATOM 1067 H VAL A 118 18.245 2.396 8.056 1.00 0.00 H ATOM 1068 N ALA A 119 16.937 0.254 4.889 1.00 8.29 N ATOM 1069 CA ALA A 119 17.290 -0.990 4.217 1.00 7.74 C ATOM 1070 C ALA A 119 17.503 -0.780 2.713 1.00 8.91 C ATOM 1071 O ALA A 119 18.216 -1.564 2.096 1.00 10.18 O ATOM 1072 CB ALA A 119 16.219 -2.049 4.485 1.00 8.78 C ATOM 1073 H ALA A 119 15.931 0.454 5.058 1.00 0.00 H ATOM 1074 N ILE A 120 16.911 0.273 2.130 1.00 7.17 N ATOM 1075 CA ILE A 120 17.094 0.668 0.737 1.00 5.85 C ATOM 1076 C ILE A 120 17.187 2.188 0.759 1.00 9.90 C ATOM 1077 O ILE A 120 16.324 2.828 1.355 1.00 8.97 O ATOM 1078 CB ILE A 120 15.910 0.241 -0.171 1.00 8.67 C ATOM 1079 CG1 ILE A 120 15.818 -1.297 -0.264 1.00 8.40 C ATOM 1080 CG2 ILE A 120 16.061 0.881 -1.569 1.00 9.03 C ATOM 1081 CD1 ILE A 120 14.544 -1.847 -0.948 1.00 9.28 C ATOM 1082 H ILE A 120 16.274 0.851 2.714 1.00 0.00 H ATOM 1083 N LYS A 121 18.217 2.759 0.131 1.00 9.13 N ATOM 1084 CA LYS A 121 18.394 4.210 0.087 1.00 10.04 C ATOM 1085 C LYS A 121 17.722 4.791 -1.161 1.00 12.85 C ATOM 1086 O LYS A 121 17.861 4.236 -2.268 1.00 11.05 O ATOM 1087 CB LYS A 121 19.897 4.573 0.090 1.00 13.08 C ATOM 1088 CG LYS A 121 20.629 4.149 1.363 1.00 22.67 C ATOM 1089 CD LYS A 121 22.030 4.762 1.425 1.00 30.66 C ATOM 1090 H LYS A 121 18.917 2.152 -0.342 1.00 0.00 H ATOM 1091 N ALA A 122 17.062 5.962 -1.001 1.00 9.94 N ATOM 1092 CA ALA A 122 16.457 6.704 -2.095 1.00 10.22 C ATOM 1093 C ALA A 122 17.524 6.952 -3.175 1.00 11.55 C ATOM 1094 O ALA A 122 18.666 7.277 -2.845 1.00 11.12 O ATOM 1095 CB ALA A 122 15.958 8.056 -1.589 1.00 11.17 C ATOM 1096 H ALA A 122 16.983 6.353 -0.041 1.00 0.00 H ATOM 1097 N GLY A 123 17.153 6.766 -4.426 1.00 9.39 N ATOM 1098 CA GLY A 123 18.035 7.021 -5.572 1.00 8.67 C ATOM 1099 C GLY A 123 18.958 5.881 -5.939 1.00 12.87 C ATOM 1100 O GLY A 123 19.621 5.954 -6.975 1.00 13.21 O ATOM 1101 H GLY A 123 16.189 6.422 -4.610 1.00 0.00 H ATOM 1102 N SER A 124 19.011 4.809 -5.098 1.00 9.57 N ATOM 1103 CA SER A 124 19.922 3.696 -5.342 1.00 9.14 C ATOM 1104 C SER A 124 19.416 2.659 -6.342 1.00 10.21 C ATOM 1105 O SER A 124 18.226 2.403 -6.450 1.00 9.05 O ATOM 1106 CB SER A 124 20.305 3.008 -4.030 1.00 9.85 C ATOM 1107 OG SER A 124 19.206 2.344 -3.411 1.00 11.74 O ATOM 1108 HG SER A 124 18.495 3.003 -3.211 1.00 0.00 H ATOM 1109 H SER A 124 18.389 4.784 -4.265 1.00 0.00 H ATOM 1110 N LEU A 125 20.363 1.999 -7.017 1.00 8.83 N ATOM 1111 CA LEU A 125 20.038 0.899 -7.914 1.00 8.66 C ATOM 1112 C LEU A 125 19.647 -0.316 -7.036 1.00 10.91 C ATOM 1113 O LEU A 125 20.372 -0.645 -6.090 1.00 9.68 O ATOM 1114 CB LEU A 125 21.268 0.565 -8.741 1.00 8.45 C ATOM 1115 CG LEU A 125 21.119 -0.604 -9.693 1.00 10.61 C ATOM 1116 CD1 LEU A 125 20.135 -0.254 -10.820 1.00 9.48 C ATOM 1117 CD2 LEU A 125 22.495 -0.980 -10.291 1.00 9.98 C ATOM 1118 H LEU A 125 21.358 2.279 -6.898 1.00 0.00 H ATOM 1119 N ILE A 126 18.485 -0.911 -7.298 1.00 8.38 N ATOM 1120 CA ILE A 126 18.020 -2.074 -6.534 1.00 8.10 C ATOM 1121 C ILE A 126 18.086 -3.377 -7.332 1.00 10.72 C ATOM 1122 O ILE A 126 18.179 -4.453 -6.740 1.00 10.61 O ATOM 1123 CB ILE A 126 16.638 -1.899 -5.886 1.00 10.89 C ATOM 1124 CG1 ILE A 126 15.508 -1.711 -6.924 1.00 11.00 C ATOM 1125 CG2 ILE A 126 16.665 -0.772 -4.854 1.00 11.83 C ATOM 1126 CD1 ILE A 126 14.108 -1.845 -6.324 1.00 15.18 C ATOM 1127 H ILE A 126 17.890 -0.541 -8.066 1.00 0.00 H ATOM 1128 N ALA A 127 17.946 -3.284 -8.667 1.00 8.63 N ATOM 1129 CA ALA A 127 17.941 -4.470 -9.510 1.00 7.75 C ATOM 1130 C ALA A 127 18.239 -4.118 -10.945 1.00 9.99 C ATOM 1131 O ALA A 127 18.035 -2.976 -11.372 1.00 9.49 O ATOM 1132 CB ALA A 127 16.562 -5.132 -9.446 1.00 8.33 C ATOM 1133 H ALA A 127 17.839 -2.347 -9.105 1.00 0.00 H ATOM 1134 N VAL A 128 18.744 -5.103 -11.678 1.00 7.92 N ATOM 1135 CA VAL A 128 18.920 -5.012 -13.118 1.00 6.35 C ATOM 1136 C VAL A 128 18.210 -6.235 -13.685 1.00 10.42 C ATOM 1137 O VAL A 128 18.545 -7.372 -13.314 1.00 9.59 O ATOM 1138 CB VAL A 128 20.382 -4.893 -13.588 1.00 8.73 C ATOM 1139 CG1 VAL A 128 20.445 -4.831 -15.129 1.00 9.06 C ATOM 1140 CG2 VAL A 128 21.059 -3.659 -12.975 1.00 8.46 C ATOM 1141 H VAL A 128 19.027 -5.982 -11.199 1.00 0.00 H ATOM 1142 N LEU A 129 17.214 -5.997 -14.549 1.00 7.65 N ATOM 1143 CA LEU A 129 16.419 -7.057 -15.166 1.00 8.36 C ATOM 1144 C LEU A 129 16.649 -7.028 -16.662 1.00 11.32 C ATOM 1145 O LEU A 129 16.460 -5.985 -17.288 1.00 9.25 O ATOM 1146 CB LEU A 129 14.916 -6.855 -14.835 1.00 9.24 C ATOM 1147 CG LEU A 129 14.563 -6.738 -13.350 1.00 14.02 C ATOM 1148 CD1 LEU A 129 13.099 -6.372 -13.167 1.00 13.95 C ATOM 1149 CD2 LEU A 129 14.915 -7.998 -12.569 1.00 14.91 C ATOM 1150 H LEU A 129 16.996 -5.010 -14.793 1.00 0.00 H ATOM 1151 N ILE A 130 17.112 -8.146 -17.225 1.00 7.59 N ATOM 1152 CA ILE A 130 17.390 -8.189 -18.659 1.00 6.98 C ATOM 1153 C ILE A 130 16.291 -8.906 -19.388 1.00 9.66 C ATOM 1154 O ILE A 130 16.044 -10.094 -19.135 1.00 9.57 O ATOM 1155 CB ILE A 130 18.759 -8.847 -18.977 1.00 9.66 C ATOM 1156 CG1 ILE A 130 19.893 -8.105 -18.200 1.00 11.70 C ATOM 1157 CG2 ILE A 130 18.994 -8.865 -20.520 1.00 10.18 C ATOM 1158 CD1 ILE A 130 21.365 -8.598 -18.534 1.00 19.26 C ATOM 1159 H ILE A 130 17.276 -8.990 -16.640 1.00 0.00 H ATOM 1160 N LEU A 131 15.630 -8.189 -20.303 1.00 7.56 N ATOM 1161 CA LEU A 131 14.607 -8.742 -21.174 1.00 7.20 C ATOM 1162 C LEU A 131 15.356 -9.166 -22.453 1.00 10.82 C ATOM 1163 O LEU A 131 16.049 -8.338 -23.087 1.00 8.62 O ATOM 1164 CB LEU A 131 13.598 -7.609 -21.513 1.00 6.93 C ATOM 1165 CG LEU A 131 12.405 -7.949 -22.419 1.00 8.75 C ATOM 1166 CD1 LEU A 131 11.317 -6.880 -22.276 1.00 8.95 C ATOM 1167 CD2 LEU A 131 12.825 -8.010 -23.893 1.00 9.36 C ATOM 1168 H LEU A 131 15.861 -7.179 -20.396 1.00 0.00 H ATOM 1169 N ARG A 132 15.209 -10.431 -22.839 1.00 7.78 N ATOM 1170 CA ARG A 132 15.847 -10.917 -24.066 1.00 6.88 C ATOM 1171 C ARG A 132 14.760 -11.171 -25.092 1.00 9.23 C ATOM 1172 O ARG A 132 13.799 -11.888 -24.811 1.00 7.03 O ATOM 1173 CB ARG A 132 16.668 -12.183 -23.827 1.00 6.82 C ATOM 1174 CG ARG A 132 17.257 -12.785 -25.096 1.00 9.53 C ATOM 1175 CD ARG A 132 18.013 -14.031 -24.734 1.00 9.41 C ATOM 1176 NE ARG A 132 18.733 -14.628 -25.864 1.00 9.31 N ATOM 1177 CZ ARG A 132 19.316 -15.818 -25.788 1.00 13.40 C ATOM 1178 NH1 ARG A 132 19.273 -16.516 -24.654 1.00 10.97 N ATOM 1179 NH2 ARG A 132 19.983 -16.304 -26.828 1.00 12.78 N ATOM 1180 HE ARG A 132 18.789 -14.099 -26.758 1.00 0.00 H ATOM 1181 HH12 ARG A 132 19.731 -17.448 -24.599 1.00 0.00 H ATOM 1182 HH11 ARG A 132 18.781 -16.129 -23.823 1.00 0.00 H ATOM 1183 HH22 ARG A 132 20.438 -17.237 -26.764 1.00 0.00 H ATOM 1184 HH21 ARG A 132 20.050 -15.752 -27.707 1.00 0.00 H ATOM 1185 H ARG A 132 14.636 -11.081 -22.264 1.00 0.00 H ATOM 1186 N GLN A 133 14.918 -10.591 -26.273 1.00 7.37 N ATOM 1187 CA GLN A 133 13.955 -10.737 -27.360 1.00 7.54 C ATOM 1188 C GLN A 133 14.563 -11.423 -28.576 1.00 9.50 C ATOM 1189 O GLN A 133 15.595 -10.983 -29.107 1.00 8.25 O ATOM 1190 CB GLN A 133 13.380 -9.362 -27.760 1.00 7.56 C ATOM 1191 CG GLN A 133 12.355 -9.406 -28.940 1.00 6.43 C ATOM 1192 CD GLN A 133 12.975 -8.837 -30.211 1.00 10.14 C ATOM 1193 OE1 GLN A 133 13.729 -7.856 -30.170 1.00 8.74 O ATOM 1194 NE2 GLN A 133 12.628 -9.393 -31.373 1.00 8.94 N ATOM 1195 HE22 GLN A 133 11.993 -10.217 -31.386 1.00 0.00 H ATOM 1196 HE21 GLN A 133 12.992 -9.003 -32.266 1.00 0.00 H ATOM 1197 H GLN A 133 15.764 -10.007 -26.432 1.00 0.00 H ATOM 1198 N THR A 134 13.857 -12.454 -29.070 1.00 7.69 N ATOM 1199 CA THR A 134 14.179 -13.160 -30.306 1.00 7.88 C ATOM 1200 C THR A 134 12.885 -13.276 -31.118 1.00 10.10 C ATOM 1201 O THR A 134 11.861 -12.689 -30.737 1.00 8.08 O ATOM 1202 CB THR A 134 14.812 -14.541 -30.014 1.00 12.53 C ATOM 1203 OG1 THR A 134 13.916 -15.283 -29.170 1.00 11.29 O ATOM 1204 CG2 THR A 134 16.205 -14.425 -29.354 1.00 8.93 C ATOM 1205 HG1 THR A 134 14.308 -16.171 -28.974 1.00 0.00 H ATOM 1206 H THR A 134 13.024 -12.771 -28.535 1.00 0.00 H ATOM 1207 N ASN A 135 12.918 -13.992 -32.238 1.00 7.55 N ATOM 1208 CA ASN A 135 11.714 -14.126 -33.053 1.00 8.16 C ATOM 1209 C ASN A 135 11.762 -15.431 -33.855 1.00 12.17 C ATOM 1210 O ASN A 135 12.696 -16.230 -33.669 1.00 10.66 O ATOM 1211 CB ASN A 135 11.509 -12.861 -33.931 1.00 8.01 C ATOM 1212 CG ASN A 135 12.634 -12.663 -34.939 1.00 8.56 C ATOM 1213 OD1 ASN A 135 13.171 -13.645 -35.471 1.00 8.17 O ATOM 1214 ND2 ASN A 135 13.074 -11.404 -35.144 1.00 7.63 N ATOM 1215 HD22 ASN A 135 12.597 -10.605 -34.680 1.00 0.00 H ATOM 1216 HD21 ASN A 135 13.890 -11.233 -35.766 1.00 0.00 H ATOM 1217 H ASN A 135 13.801 -14.456 -32.533 1.00 0.00 H ATOM 1218 N ASN A 136 10.748 -15.649 -34.724 1.00 9.75 N ATOM 1219 CA ASN A 136 10.662 -16.839 -35.579 1.00 11.34 C ATOM 1220 C ASN A 136 10.944 -16.404 -37.027 1.00 14.39 C ATOM 1221 O ASN A 136 10.481 -17.054 -37.974 1.00 13.93 O ATOM 1222 CB ASN A 136 9.250 -17.463 -35.451 1.00 11.14 C ATOM 1223 CG ASN A 136 8.139 -16.603 -36.026 1.00 11.90 C ATOM 1224 OD1 ASN A 136 8.284 -15.380 -36.246 1.00 11.70 O ATOM 1225 ND2 ASN A 136 6.991 -17.235 -36.272 1.00 15.40 N ATOM 1226 HD22 ASN A 136 6.906 -18.253 -36.077 1.00 0.00 H ATOM 1227 HD21 ASN A 136 6.181 -16.710 -36.659 1.00 0.00 H ATOM 1228 H ASN A 136 9.992 -14.938 -34.789 1.00 0.00 H ATOM 1229 N TYR A 137 11.671 -15.281 -37.192 1.00 10.37 N ATOM 1230 CA TYR A 137 11.893 -14.686 -38.511 1.00 9.34 C ATOM 1231 C TYR A 137 13.342 -14.603 -38.975 1.00 12.67 C ATOM 1232 O TYR A 137 13.625 -14.851 -40.165 1.00 12.20 O ATOM 1233 CB TYR A 137 11.250 -13.280 -38.509 1.00 11.16 C ATOM 1234 CG TYR A 137 11.344 -12.540 -39.823 1.00 13.32 C ATOM 1235 CD1 TYR A 137 10.489 -12.843 -40.881 1.00 16.05 C ATOM 1236 CD2 TYR A 137 12.237 -11.478 -39.985 1.00 13.24 C ATOM 1237 CE1 TYR A 137 10.543 -12.127 -42.081 1.00 16.47 C ATOM 1238 CE2 TYR A 137 12.300 -10.758 -41.180 1.00 14.35 C ATOM 1239 CZ TYR A 137 11.444 -11.082 -42.218 1.00 21.14 C ATOM 1240 OH TYR A 137 11.523 -10.390 -43.402 1.00 23.40 O ATOM 1241 HH TYR A 137 10.848 -10.742 -44.034 1.00 0.00 H ATOM 1242 H TYR A 137 12.087 -14.823 -36.356 1.00 0.00 H ATOM 1243 N ASN A 138 14.241 -14.133 -38.097 1.00 8.87 N ATOM 1244 CA ASN A 138 15.626 -13.955 -38.504 1.00 8.56 C ATOM 1245 C ASN A 138 16.521 -14.212 -37.294 1.00 10.92 C ATOM 1246 O ASN A 138 16.037 -14.766 -36.308 1.00 10.10 O ATOM 1247 CB ASN A 138 15.836 -12.550 -39.107 1.00 9.20 C ATOM 1248 CG ASN A 138 15.503 -11.422 -38.136 1.00 13.54 C ATOM 1249 OD1 ASN A 138 15.357 -11.630 -36.913 1.00 9.31 O ATOM 1250 ND2 ASN A 138 15.300 -10.206 -38.667 1.00 15.00 N ATOM 1251 HD22 ASN A 138 15.428 -10.057 -39.688 1.00 0.00 H ATOM 1252 HD21 ASN A 138 15.015 -9.413 -38.057 1.00 0.00 H ATOM 1253 H ASN A 138 13.948 -13.896 -37.128 1.00 0.00 H ATOM 1254 N SER A 139 17.777 -13.758 -37.329 1.00 8.74 N ATOM 1255 CA SER A 139 18.733 -14.037 -36.256 1.00 8.52 C ATOM 1256 C SER A 139 18.719 -13.027 -35.102 1.00 11.36 C ATOM 1257 O SER A 139 19.609 -13.063 -34.250 1.00 11.19 O ATOM 1258 CB SER A 139 20.140 -14.094 -36.841 1.00 11.14 C ATOM 1259 OG SER A 139 20.480 -12.825 -37.374 1.00 14.32 O ATOM 1260 HG SER A 139 20.448 -12.147 -36.654 1.00 0.00 H ATOM 1261 H SER A 139 18.085 -13.189 -38.143 1.00 0.00 H ATOM 1262 N ASP A 140 17.750 -12.089 -35.093 1.00 7.51 N ATOM 1263 CA ASP A 140 17.748 -11.038 -34.062 1.00 6.88 C ATOM 1264 C ASP A 140 17.699 -11.600 -32.663 1.00 8.80 C ATOM 1265 O ASP A 140 16.873 -12.463 -32.370 1.00 9.62 O ATOM 1266 CB ASP A 140 16.575 -10.088 -34.259 1.00 6.40 C ATOM 1267 CG ASP A 140 16.637 -9.192 -35.483 1.00 10.07 C ATOM 1268 OD1 ASP A 140 17.682 -9.199 -36.194 1.00 11.50 O ATOM 1269 OD2 ASP A 140 15.672 -8.471 -35.718 1.00 11.61 O ATOM 1270 H ASP A 140 17.003 -12.108 -35.816 1.00 0.00 H ATOM 1271 N ASP A 141 18.590 -11.119 -31.806 1.00 8.63 N ATOM 1272 CA ASP A 141 18.698 -11.622 -30.439 1.00 7.60 C ATOM 1273 C ASP A 141 19.224 -10.430 -29.655 1.00 10.52 C ATOM 1274 O ASP A 141 20.412 -10.096 -29.690 1.00 9.94 O ATOM 1275 CB ASP A 141 19.659 -12.831 -30.438 1.00 8.41 C ATOM 1276 CG ASP A 141 19.737 -13.572 -29.120 1.00 11.74 C ATOM 1277 OD1 ASP A 141 19.258 -13.027 -28.099 1.00 11.87 O ATOM 1278 OD2 ASP A 141 20.220 -14.735 -29.120 1.00 11.25 O ATOM 1279 H ASP A 141 19.231 -10.361 -32.117 1.00 0.00 H ATOM 1280 N PHE A 142 18.278 -9.709 -29.056 1.00 7.54 N ATOM 1281 CA PHE A 142 18.570 -8.434 -28.429 1.00 7.09 C ATOM 1282 C PHE A 142 18.282 -8.398 -26.949 1.00 10.15 C ATOM 1283 O PHE A 142 17.337 -9.038 -26.478 1.00 10.10 O ATOM 1284 CB PHE A 142 17.728 -7.338 -29.097 1.00 7.27 C ATOM 1285 CG PHE A 142 17.903 -7.221 -30.595 1.00 9.10 C ATOM 1286 CD1 PHE A 142 19.178 -7.121 -31.161 1.00 11.11 C ATOM 1287 CD2 PHE A 142 16.796 -7.131 -31.437 1.00 9.81 C ATOM 1288 CE1 PHE A 142 19.339 -6.991 -32.552 1.00 11.62 C ATOM 1289 CE2 PHE A 142 16.954 -6.979 -32.823 1.00 11.68 C ATOM 1290 CZ PHE A 142 18.227 -6.923 -33.375 1.00 11.59 C ATOM 1291 H PHE A 142 17.303 -10.070 -29.037 1.00 0.00 H ATOM 1292 N GLN A 143 19.016 -7.543 -26.245 1.00 7.92 N ATOM 1293 CA GLN A 143 18.809 -7.351 -24.806 1.00 6.52 C ATOM 1294 C GLN A 143 18.284 -5.960 -24.546 1.00 8.74 C ATOM 1295 O GLN A 143 18.825 -4.979 -25.076 1.00 8.80 O ATOM 1296 CB GLN A 143 20.113 -7.549 -24.030 1.00 8.10 C ATOM 1297 CG GLN A 143 20.605 -8.994 -24.098 1.00 8.67 C ATOM 1298 CD GLN A 143 21.874 -9.140 -23.294 1.00 17.34 C ATOM 1299 OE1 GLN A 143 22.811 -8.343 -23.423 1.00 22.92 O ATOM 1300 NE2 GLN A 143 21.964 -10.205 -22.522 1.00 16.73 N ATOM 1301 HE22 GLN A 143 21.157 -10.855 -22.436 1.00 0.00 H ATOM 1302 HE21 GLN A 143 22.842 -10.395 -21.999 1.00 0.00 H ATOM 1303 H GLN A 143 19.757 -6.995 -26.727 1.00 0.00 H ATOM 1304 N PHE A 144 17.205 -5.902 -23.779 1.00 6.24 N ATOM 1305 CA PHE A 144 16.577 -4.665 -23.284 1.00 5.80 C ATOM 1306 C PHE A 144 16.862 -4.682 -21.783 1.00 8.49 C ATOM 1307 O PHE A 144 16.294 -5.505 -21.039 1.00 7.61 O ATOM 1308 CB PHE A 144 15.055 -4.698 -23.573 1.00 6.78 C ATOM 1309 CG PHE A 144 14.748 -4.570 -25.053 1.00 6.52 C ATOM 1310 CD1 PHE A 144 14.997 -5.621 -25.927 1.00 8.56 C ATOM 1311 CD2 PHE A 144 14.161 -3.413 -25.562 1.00 7.73 C ATOM 1312 CE1 PHE A 144 14.724 -5.497 -27.301 1.00 9.86 C ATOM 1313 CE2 PHE A 144 13.877 -3.290 -26.933 1.00 8.37 C ATOM 1314 CZ PHE A 144 14.163 -4.335 -27.793 1.00 8.31 C ATOM 1315 H PHE A 144 16.766 -6.804 -23.504 1.00 0.00 H ATOM 1316 N VAL A 145 17.836 -3.862 -21.351 1.00 7.21 N ATOM 1317 CA VAL A 145 18.329 -3.856 -19.978 1.00 7.03 C ATOM 1318 C VAL A 145 17.598 -2.787 -19.165 1.00 10.85 C ATOM 1319 O VAL A 145 17.671 -1.602 -19.485 1.00 10.95 O ATOM 1320 CB VAL A 145 19.874 -3.634 -19.980 1.00 9.89 C ATOM 1321 CG1 VAL A 145 20.431 -3.600 -18.557 1.00 9.09 C ATOM 1322 CG2 VAL A 145 20.577 -4.721 -20.802 1.00 10.04 C ATOM 1323 H VAL A 145 18.260 -3.198 -22.030 1.00 0.00 H ATOM 1324 N TRP A 146 16.898 -3.215 -18.116 1.00 6.64 N ATOM 1325 CA TRP A 146 16.140 -2.341 -17.249 1.00 7.34 C ATOM 1326 C TRP A 146 16.822 -2.189 -15.898 1.00 9.40 C ATOM 1327 O TRP A 146 16.961 -3.154 -15.146 1.00 8.21 O ATOM 1328 CB TRP A 146 14.712 -2.885 -17.090 1.00 6.70 C ATOM 1329 CG TRP A 146 14.054 -3.178 -18.410 1.00 7.58 C ATOM 1330 CD1 TRP A 146 13.950 -4.398 -19.021 1.00 9.82 C ATOM 1331 CD2 TRP A 146 13.438 -2.229 -19.305 1.00 7.81 C ATOM 1332 NE1 TRP A 146 13.267 -4.271 -20.211 1.00 9.92 N ATOM 1333 CE2 TRP A 146 12.910 -2.960 -20.390 1.00 10.67 C ATOM 1334 CE3 TRP A 146 13.259 -0.831 -19.281 1.00 9.08 C ATOM 1335 CZ2 TRP A 146 12.291 -2.338 -21.482 1.00 9.77 C ATOM 1336 CZ3 TRP A 146 12.538 -0.227 -20.299 1.00 9.39 C ATOM 1337 CH2 TRP A 146 12.076 -0.968 -21.400 1.00 9.55 C ATOM 1338 HE1 TRP A 146 13.056 -5.048 -20.870 1.00 0.00 H ATOM 1339 H TRP A 146 16.897 -4.234 -17.909 1.00 0.00 H ATOM 1340 N ASN A 147 17.271 -0.964 -15.618 1.00 6.36 N ATOM 1341 CA ASN A 147 17.942 -0.612 -14.361 1.00 6.47 C ATOM 1342 C ASN A 147 16.908 -0.033 -13.445 1.00 10.03 C ATOM 1343 O ASN A 147 16.328 1.017 -13.729 1.00 8.96 O ATOM 1344 CB ASN A 147 19.061 0.401 -14.606 1.00 6.88 C ATOM 1345 CG ASN A 147 20.059 -0.100 -15.627 1.00 17.86 C ATOM 1346 OD1 ASN A 147 20.517 -1.238 -15.550 1.00 10.56 O ATOM 1347 ND2 ASN A 147 20.380 0.723 -16.637 1.00 15.49 N ATOM 1348 HD22 ASN A 147 19.977 1.681 -16.676 1.00 0.00 H ATOM 1349 HD21 ASN A 147 21.032 0.403 -17.381 1.00 0.00 H ATOM 1350 H ASN A 147 17.138 -0.217 -16.330 1.00 0.00 H ATOM 1351 N ILE A 148 16.617 -0.755 -12.371 1.00 7.56 N ATOM 1352 CA ILE A 148 15.537 -0.372 -11.458 1.00 6.59 C ATOM 1353 C ILE A 148 16.095 0.437 -10.300 1.00 8.76 C ATOM 1354 O ILE A 148 16.918 -0.065 -9.528 1.00 7.43 O ATOM 1355 CB ILE A 148 14.790 -1.646 -10.960 1.00 9.28 C ATOM 1356 CG1 ILE A 148 14.490 -2.680 -12.105 1.00 10.83 C ATOM 1357 CG2 ILE A 148 13.527 -1.278 -10.167 1.00 10.14 C ATOM 1358 CD1 ILE A 148 13.656 -2.184 -13.366 1.00 10.83 C ATOM 1359 H ILE A 148 17.169 -1.614 -12.172 1.00 0.00 H ATOM 1360 N TYR A 149 15.603 1.667 -10.161 1.00 7.06 N ATOM 1361 CA TYR A 149 16.059 2.614 -9.151 1.00 6.96 C ATOM 1362 C TYR A 149 14.979 2.958 -8.144 1.00 9.44 C ATOM 1363 O TYR A 149 13.835 3.210 -8.534 1.00 9.84 O ATOM 1364 CB TYR A 149 16.572 3.917 -9.823 1.00 8.87 C ATOM 1365 CG TYR A 149 17.987 3.789 -10.344 1.00 8.24 C ATOM 1366 CD1 TYR A 149 18.234 3.423 -11.659 1.00 9.11 C ATOM 1367 CD2 TYR A 149 19.078 4.032 -9.516 1.00 9.64 C ATOM 1368 CE1 TYR A 149 19.538 3.283 -12.137 1.00 9.34 C ATOM 1369 CE2 TYR A 149 20.384 3.875 -9.971 1.00 11.66 C ATOM 1370 CZ TYR A 149 20.614 3.482 -11.274 1.00 12.02 C ATOM 1371 OH TYR A 149 21.910 3.317 -11.722 1.00 13.41 O ATOM 1372 HH TYR A 149 21.897 3.035 -12.671 1.00 0.00 H ATOM 1373 H TYR A 149 14.850 1.969 -10.811 1.00 0.00 H ATOM 1374 N ALA A 150 15.344 2.974 -6.860 1.00 7.38 N ATOM 1375 CA ALA A 150 14.414 3.325 -5.790 1.00 8.61 C ATOM 1376 C ALA A 150 14.143 4.848 -5.779 1.00 11.73 C ATOM 1377 O ALA A 150 15.086 5.651 -5.788 1.00 11.51 O ATOM 1378 CB ALA A 150 14.984 2.884 -4.454 1.00 10.00 C ATOM 1379 H ALA A 150 16.324 2.728 -6.613 1.00 0.00 H ATOM 1380 N ASN A 151 12.868 5.253 -5.691 1.00 9.48 N ATOM 1381 CA ASN A 151 12.541 6.675 -5.578 1.00 10.21 C ATOM 1382 C ASN A 151 12.613 7.195 -4.137 1.00 14.24 C ATOM 1383 O ASN A 151 12.572 8.416 -3.904 1.00 14.32 O ATOM 1384 CB ASN A 151 11.141 6.945 -6.117 1.00 12.41 C ATOM 1385 CG ASN A 151 11.101 7.185 -7.599 1.00 19.88 C ATOM 1386 OD1 ASN A 151 12.119 7.493 -8.221 1.00 16.21 O ATOM 1387 ND2 ASN A 151 9.910 7.077 -8.196 1.00 14.68 N ATOM 1388 HD22 ASN A 151 9.071 6.815 -7.640 1.00 0.00 H ATOM 1389 HD21 ASN A 151 9.822 7.255 -9.217 1.00 0.00 H ATOM 1390 H ASN A 151 12.103 4.549 -5.703 1.00 0.00 H ATOM 1391 N ASN A 152 12.638 6.284 -3.170 1.00 9.59 N ATOM 1392 CA ASN A 152 12.545 6.646 -1.774 1.00 8.27 C ATOM 1393 C ASN A 152 13.240 5.613 -0.901 1.00 10.33 C ATOM 1394 O ASN A 152 13.464 4.476 -1.344 1.00 8.76 O ATOM 1395 CB ASN A 152 11.037 6.808 -1.350 1.00 10.71 C ATOM 1396 CG ASN A 152 10.194 5.558 -1.546 1.00 17.92 C ATOM 1397 OD1 ASN A 152 9.537 5.382 -2.574 1.00 16.42 O ATOM 1398 ND2 ASN A 152 10.130 4.681 -0.538 1.00 12.60 N ATOM 1399 HD22 ASN A 152 10.688 4.839 0.325 1.00 0.00 H ATOM 1400 HD21 ASN A 152 9.522 3.841 -0.617 1.00 0.00 H ATOM 1401 H ASN A 152 12.727 5.280 -3.426 1.00 0.00 H ATOM 1402 N ASP A 153 13.523 5.997 0.361 1.00 9.46 N ATOM 1403 CA ASP A 153 14.078 5.074 1.339 1.00 9.18 C ATOM 1404 C ASP A 153 13.002 4.070 1.738 1.00 12.27 C ATOM 1405 O ASP A 153 11.798 4.352 1.655 1.00 11.52 O ATOM 1406 CB ASP A 153 14.481 5.812 2.632 1.00 9.85 C ATOM 1407 CG ASP A 153 15.673 6.761 2.592 1.00 13.56 C ATOM 1408 OD1 ASP A 153 16.505 6.652 1.653 1.00 11.95 O ATOM 1409 OD2 ASP A 153 15.810 7.566 3.527 1.00 17.06 O ATOM 1410 H ASP A 153 13.339 6.981 0.643 1.00 0.00 H ATOM 1411 N VAL A 154 13.442 2.910 2.203 1.00 8.12 N ATOM 1412 CA VAL A 154 12.566 1.900 2.790 1.00 7.44 C ATOM 1413 C VAL A 154 13.164 1.632 4.151 1.00 9.70 C ATOM 1414 O VAL A 154 14.343 1.241 4.247 1.00 9.51 O ATOM 1415 CB VAL A 154 12.503 0.617 1.952 1.00 9.96 C ATOM 1416 CG1 VAL A 154 11.683 -0.472 2.658 1.00 9.60 C ATOM 1417 CG2 VAL A 154 11.953 0.911 0.560 1.00 8.72 C ATOM 1418 H VAL A 154 14.461 2.709 2.147 1.00 0.00 H ATOM 1419 N VAL A 155 12.345 1.774 5.197 1.00 7.62 N ATOM 1420 CA VAL A 155 12.770 1.562 6.574 1.00 7.46 C ATOM 1421 C VAL A 155 12.238 0.242 7.093 1.00 10.80 C ATOM 1422 O VAL A 155 11.029 -0.050 6.982 1.00 12.07 O ATOM 1423 CB VAL A 155 12.289 2.765 7.449 1.00 9.14 C ATOM 1424 CG1 VAL A 155 12.490 2.524 8.966 1.00 9.08 C ATOM 1425 CG2 VAL A 155 12.976 4.060 6.984 1.00 9.34 C ATOM 1426 H VAL A 155 11.358 2.049 5.020 1.00 0.00 H ATOM 1427 N VAL A 156 13.140 -0.537 7.699 1.00 8.72 N ATOM 1428 CA VAL A 156 12.780 -1.750 8.387 1.00 8.66 C ATOM 1429 C VAL A 156 12.860 -1.434 9.903 1.00 11.38 C ATOM 1430 O VAL A 156 13.953 -1.250 10.453 1.00 11.82 O ATOM 1431 CB VAL A 156 13.629 -2.979 7.971 1.00 10.71 C ATOM 1432 CG1 VAL A 156 13.238 -4.192 8.803 1.00 10.38 C ATOM 1433 CG2 VAL A 156 13.479 -3.260 6.463 1.00 10.06 C ATOM 1434 H VAL A 156 14.141 -0.256 7.673 1.00 0.00 H ATOM 1435 N PRO A 157 11.705 -1.328 10.596 1.00 8.86 N ATOM 1436 CA PRO A 157 11.743 -1.039 12.039 1.00 8.26 C ATOM 1437 C PRO A 157 12.574 -2.033 12.855 1.00 11.20 C ATOM 1438 O PRO A 157 12.652 -3.231 12.519 1.00 10.46 O ATOM 1439 CB PRO A 157 10.266 -1.078 12.453 1.00 10.63 C ATOM 1440 CG PRO A 157 9.511 -0.789 11.181 1.00 12.32 C ATOM 1441 CD PRO A 157 10.318 -1.462 10.092 1.00 8.68 C ATOM 1442 N THR A 158 13.250 -1.521 13.892 1.00 10.47 N ATOM 1443 CA THR A 158 14.077 -2.373 14.745 1.00 12.96 C ATOM 1444 C THR A 158 13.496 -2.518 16.151 1.00 15.79 C ATOM 1445 O THR A 158 12.563 -1.755 16.495 1.00 12.25 O ATOM 1446 CB THR A 158 15.510 -1.883 14.792 1.00 15.33 C ATOM 1447 OG1 THR A 158 15.511 -0.498 15.147 1.00 12.66 O ATOM 1448 CG2 THR A 158 16.240 -2.114 13.491 1.00 13.18 C ATOM 1449 OXT THR A 158 14.027 -3.347 16.925 1.00 18.85 O ATOM 1450 HG1 THR A 158 16.444 -0.168 15.180 1.00 0.00 H ATOM 1451 H THR A 158 13.186 -0.503 14.093 1.00 0.00 H TER 1452 THR A 158 HETATM 1453 NA NA A 1 13.968 -5.284 -31.350 1.00 17.27 NA HETATM 1454 NA NA A 2 11.985 1.288 -32.466 1.00 17.27 NA HETATM 1455 NA NA A 3 18.628 -10.759 -38.369 1.00 31.54 NA HETATM 1456 O HOH 4 15.550 -14.473 -33.458 1.00 10.28 O HETATM 1457 O HOH 5 18.786 -0.456 -30.536 1.00 10.82 O HETATM 1458 O HOH 6 24.876 -4.355 -1.055 1.00 16.02 O HETATM 1459 O HOH 7 10.411 5.281 -14.556 1.00 13.49 O HETATM 1460 O HOH 8 7.685 -17.852 -16.662 1.00 14.24 O HETATM 1461 O HOH 9 23.015 3.301 -7.037 1.00 17.01 O HETATM 1462 O HOH 10 2.745 0.198 -31.491 1.00 15.10 O HETATM 1463 O HOH 11 21.090 -10.034 -33.117 1.00 14.76 O HETATM 1464 O HOH 12 13.043 8.898 0.820 1.00 13.66 O HETATM 1465 O HOH 13 17.060 5.833 -19.022 1.00 13.91 O HETATM 1466 O HOH 14 15.816 -15.193 -15.313 1.00 12.51 O HETATM 1467 O HOH 15 25.037 -7.364 -7.794 1.00 14.45 O HETATM 1468 O HOH 16 14.435 -16.925 -35.794 1.00 15.14 O HETATM 1469 O HOH 17 23.874 3.545 -9.730 1.00 19.02 O HETATM 1470 O HOH 18 21.406 -13.505 -11.393 1.00 12.86 O HETATM 1471 O HOH 19 2.979 -12.986 -13.303 1.00 16.41 O HETATM 1472 O HOH 20 24.472 -17.498 -15.046 1.00 18.83 O HETATM 1473 O HOH 21 7.229 -14.832 -6.638 1.00 14.80 O HETATM 1474 O HOH 22 18.645 2.346 -25.047 1.00 14.35 O HETATM 1475 O HOH 23 20.338 -16.131 -14.204 1.00 14.97 O HETATM 1476 O HOH 24 5.025 -3.387 -1.443 1.00 13.27 O HETATM 1477 O HOH 25 5.165 -1.935 -7.448 1.00 19.05 O HETATM 1478 O HOH 26 19.634 -12.244 8.715 1.00 22.19 O HETATM 1479 O HOH 27 -0.125 -2.753 -40.185 1.00 15.37 O HETATM 1480 O HOH 28 26.580 -5.371 -6.764 1.00 16.80 O HETATM 1481 O HOH 29 22.581 -14.934 -18.072 1.00 17.44 O HETATM 1482 O HOH 30 20.714 -5.729 -27.960 1.00 15.46 O HETATM 1483 O HOH 31 4.786 1.022 4.311 1.00 15.70 O HETATM 1484 O HOH 32 19.695 -0.408 -3.275 1.00 11.76 O HETATM 1485 O HOH 33 14.207 -2.776 19.551 1.00 18.50 O HETATM 1486 O HOH 34 8.967 -14.723 -2.454 1.00 19.10 O HETATM 1487 O HOH 35 25.433 -3.418 -5.161 1.00 13.19 O HETATM 1488 O HOH 36 5.766 -14.242 0.030 1.00 15.39 O HETATM 1489 O HOH 37 8.029 -13.465 1.135 1.00 18.05 O HETATM 1490 O HOH 38 22.719 -10.401 -7.808 1.00 11.49 O HETATM 1491 O HOH 39 4.578 -11.149 -12.230 1.00 16.34 O HETATM 1492 O HOH 40 15.912 -17.856 -11.479 1.00 14.78 O HETATM 1493 O HOH 41 11.736 5.558 -16.939 1.00 17.69 O HETATM 1494 O HOH 42 3.248 -8.240 3.481 1.00 13.81 O HETATM 1495 O HOH 43 -1.572 -5.821 -33.654 1.00 16.68 O HETATM 1496 O HOH 44 25.270 -0.841 -6.218 1.00 22.48 O HETATM 1497 O HOH 45 10.738 -5.152 11.464 1.00 15.69 O HETATM 1498 O HOH 46 23.235 -12.327 -9.680 1.00 15.32 O HETATM 1499 O HOH 47 22.883 -19.748 -15.285 1.00 15.58 O HETATM 1500 O HOH 48 0.531 -17.679 -10.774 1.00 21.07 O HETATM 1501 O HOH 49 22.088 -15.935 -20.655 1.00 20.11 O HETATM 1502 O HOH 50 22.729 0.428 -5.172 1.00 15.18 O HETATM 1503 O HOH 51 6.076 -1.171 -2.719 1.00 15.75 O HETATM 1504 O HOH 52 14.422 -16.740 -13.449 1.00 16.59 O HETATM 1505 O HOH 53 4.758 -1.175 -35.977 1.00 14.80 O HETATM 1506 O HOH 54 21.225 -11.308 -2.040 1.00 18.79 O HETATM 1507 O HOH 55 12.356 -14.878 0.471 1.00 20.33 O HETATM 1508 O HOH 56 20.547 -16.429 -16.931 1.00 15.24 O HETATM 1509 O HOH 57 7.987 4.087 -15.506 1.00 19.89 O HETATM 1510 O HOH 58 16.751 4.106 -24.062 1.00 19.97 O HETATM 1511 O HOH 59 21.478 -3.823 -24.392 1.00 20.56 O HETATM 1512 O HOH 60 4.932 -14.413 -5.166 1.00 16.29 O HETATM 1513 O HOH 61 18.741 -10.200 -2.679 1.00 16.50 O HETATM 1514 O HOH 62 28.068 -3.777 -8.442 1.00 32.96 O HETATM 1515 O HOH 63 22.406 2.560 -19.220 1.00 19.75 O HETATM 1516 O HOH 64 14.495 -7.390 -37.998 1.00 29.90 O HETATM 1517 O HOH 65 20.848 4.311 -17.954 1.00 19.79 O HETATM 1518 O HOH 66 17.406 -13.011 -2.670 1.00 18.89 O HETATM 1519 O HOH 67 0.171 -2.768 -16.530 1.00 20.33 O HETATM 1520 O HOH 68 22.205 2.579 -14.198 1.00 19.03 O HETATM 1521 O HOH 69 3.257 -16.595 -24.283 1.00 22.86 O HETATM 1522 O HOH 70 8.189 -15.026 -39.250 1.00 22.19 O HETATM 1523 O HOH 71 22.226 -7.394 5.760 1.00 25.18 O HETATM 1524 O HOH 72 15.864 -9.602 -41.370 1.00 24.23 O HETATM 1525 O HOH 73 21.252 -11.108 3.162 1.00 21.98 O HETATM 1526 O HOH 74 0.843 -12.449 -17.742 1.00 44.21 O HETATM 1527 O HOH 75 20.984 -8.764 -14.380 1.00 17.44 O HETATM 1528 O HOH 76 2.603 -12.383 -34.389 1.00 16.56 O HETATM 1529 O HOH 77 2.364 -6.432 -27.583 1.00 13.84 O HETATM 1530 O HOH 78 1.500 -9.167 -27.576 1.00 14.12 O HETATM 1531 O HOH 79 20.438 0.908 -0.530 1.00 16.92 O HETATM 1532 O HOH 80 4.612 -15.593 -36.936 1.00 22.37 O HETATM 1533 O HOH 81 3.382 1.409 -28.989 1.00 23.01 O HETATM 1534 O HOH 82 6.379 -0.317 -26.817 1.00 16.78 O HETATM 1535 O HOH 83 20.448 -18.118 -21.166 1.00 18.85 O HETATM 1536 O HOH 84 26.690 -3.627 -2.751 1.00 23.47 O HETATM 1537 O HOH 85 21.433 -6.372 -35.762 1.00 30.92 O HETATM 1538 O HOH 86 10.180 -13.124 -0.812 1.00 23.41 O HETATM 1539 O HOH 87 25.803 -7.849 -10.440 1.00 17.85 O HETATM 1540 O HOH 88 13.418 5.308 -29.295 1.00 30.12 O HETATM 1541 O HOH 89 21.225 6.816 -3.624 1.00 29.28 O HETATM 1542 O HOH 90 15.821 -16.754 -4.333 1.00 27.46 O HETATM 1543 O HOH 91 8.514 7.618 -3.734 1.00 24.83 O HETATM 1544 O HOH 92 22.646 -7.126 -29.255 1.00 30.51 O HETATM 1545 O HOH 93 17.421 -19.892 -22.527 1.00 26.30 O HETATM 1546 O HOH 94 3.726 2.754 6.023 1.00 27.47 O HETATM 1547 O HOH 95 7.455 -10.148 -45.406 1.00 19.35 O HETATM 1548 O HOH 96 5.776 -1.230 11.639 1.00 25.13 O HETATM 1549 O HOH 97 23.021 -16.246 -13.099 1.00 20.96 O HETATM 1550 O HOH 98 8.794 -22.310 -15.400 1.00 24.06 O HETATM 1551 O HOH 99 3.218 -10.175 -1.313 1.00 23.69 O HETATM 1552 O HOH 100 22.916 0.139 -18.249 1.00 25.10 O HETATM 1553 O HOH 101 5.652 -20.704 -9.490 1.00 22.59 O HETATM 1554 O HOH 102 16.310 -5.727 -36.508 1.00 28.06 O HETATM 1555 O HOH 103 13.748 -18.337 -32.213 1.00 25.64 O HETATM 1556 O HOH 104 24.503 -14.142 -12.453 1.00 34.99 O HETATM 1557 O HOH 105 11.484 7.060 -29.083 1.00 34.18 O HETATM 1558 O HOH 106 18.910 -16.605 -5.765 1.00 23.18 O HETATM 1559 O HOH 107 22.284 4.796 -15.820 1.00 22.41 O HETATM 1560 O HOH 108 13.755 -18.331 -38.064 1.00 33.98 O HETATM 1561 O HOH 109 13.858 -19.893 -22.416 1.00 19.70 O HETATM 1562 O HOH 110 14.283 -13.547 4.306 1.00 27.84 O HETATM 1563 O HOH 111 16.896 -14.258 7.251 1.00 24.37 O HETATM 1564 O HOH 112 18.747 -14.831 -1.380 1.00 30.73 O HETATM 1565 O HOH 113 15.458 -20.585 -12.044 1.00 28.35 O HETATM 1566 O HOH 114 6.819 -20.178 -35.946 1.00 24.74 O HETATM 1567 O HOH 115 0.962 -13.626 -7.771 1.00 34.61 O HETATM 1568 O HOH 116 22.506 -13.886 -24.831 1.00 27.35 O HETATM 1569 O HOH 117 2.555 -13.905 -37.739 1.00 29.96 O HETATM 1570 O HOH 118 19.697 -3.553 7.429 1.00 21.18 O HETATM 1571 O HOH 119 5.238 -3.497 1.322 1.00 21.83 O HETATM 1572 O HOH 120 20.392 -0.819 6.979 1.00 31.70 O HETATM 1573 O HOH 121 5.701 -8.982 10.511 1.00 26.55 O HETATM 1574 O HOH 122 5.702 -19.581 -32.156 1.00 29.43 O HETATM 1575 O HOH 123 3.870 -19.360 -16.002 1.00 26.79 O HETATM 1576 O HOH 124 17.719 -7.324 -38.218 1.00 35.47 O HETATM 1577 O HOH 125 12.917 7.716 -24.801 1.00 24.30 O HETATM 1578 O HOH 126 14.262 -18.946 -25.046 1.00 32.57 O HETATM 1579 O HOH 127 14.257 -19.258 -14.783 1.00 25.92 O HETATM 1580 O HOH 128 11.296 -16.151 2.570 1.00 25.54 O HETATM 1581 O HOH 129 2.167 -14.896 -33.676 1.00 31.73 O HETATM 1582 O HOH 130 20.795 -3.962 -34.130 1.00 30.20 O HETATM 1583 O HOH 131 10.011 -10.941 -45.441 1.00 27.23 O HETATM 1584 O HOH 132 5.998 -0.462 -9.692 1.00 34.54 O HETATM 1585 O HOH 133 22.097 -3.787 -26.889 1.00 32.49 O HETATM 1586 O HOH 134 8.616 -15.077 2.985 1.00 21.74 O HETATM 1587 O HOH 135 23.196 -10.557 9.960 1.00 23.28 O HETATM 1588 O HOH 136 6.927 0.100 -7.362 1.00 41.98 O HETATM 1589 O HOH 137 19.455 -12.252 1.124 1.00 35.76 O HETATM 1590 O HOH 138 15.722 7.900 -17.915 1.00 26.75 O HETATM 1591 O HOH 139 -2.581 -10.547 -28.985 1.00 34.46 O HETATM 1592 O HOH 140 21.312 0.474 2.087 1.00 29.14 O HETATM 1593 O HOH 141 1.306 -8.819 -5.837 1.00 26.53 O HETATM 1594 O HOH 142 15.880 -7.295 12.343 1.00 34.11 O HETATM 1595 O HOH 143 23.209 -5.647 -23.226 1.00 25.14 O HETATM 1596 O HOH 144 12.030 9.700 -10.142 1.00 37.94 O HETATM 1597 O HOH 145 2.196 -13.321 -19.955 1.00 24.54 O HETATM 1598 O HOH 146 -1.554 -6.192 -26.799 1.00 28.35 O HETATM 1599 O HOH 147 21.246 -3.995 -31.519 1.00 26.05 O HETATM 1600 O HOH 148 7.189 4.689 -11.085 1.00 30.75 O HETATM 1601 O HOH 149 10.969 -11.084 6.289 1.00 15.08 O HETATM 1602 O HOH 150 13.885 -14.590 -26.306 1.00 14.74 O HETATM 1603 O HOH 151 15.538 -16.574 -25.387 1.00 15.97 O HETATM 1604 O HOH 152 6.378 3.020 -8.855 1.00 15.99 O HETATM 1605 O HOH 153 22.647 1.251 -2.223 1.00 24.35 O HETATM 1606 O HOH 154 6.276 -14.682 -2.782 1.00 18.98 O HETATM 1607 O HOH 155 -0.921 -16.253 -12.901 1.00 25.32 O HETATM 1608 O HOH 156 6.846 -2.468 14.016 1.00 20.27 O HETATM 1609 O HOH 157 22.973 -2.055 -16.171 1.00 19.13 O HETATM 1610 O HOH 158 14.265 -17.883 -29.645 1.00 27.72 O HETATM 1611 O HOH 159 24.949 -15.564 -16.940 1.00 25.65 O HETATM 1612 O HOH 160 18.175 7.604 -8.857 1.00 20.11 O HETATM 1613 O HOH 161 17.482 -19.990 -25.068 1.00 28.02 O HETATM 1614 O HOH 162 8.530 -8.434 12.438 1.00 27.21 O HETATM 1615 O HOH 163 15.327 9.765 -5.607 1.00 37.42 O HETATM 1616 O HOH 164 24.715 -15.355 -21.509 1.00 23.40 O HETATM 1617 O HOH 165 -0.831 -0.785 -38.437 1.00 34.52 O HETATM 1618 O HOH 166 -1.199 -9.073 -27.000 1.00 33.83 O HETATM 1619 O HOH 167 2.743 1.698 -23.390 1.00 28.38 O HETATM 1620 O HOH 168 13.686 -16.348 -1.341 1.00 27.58 O HETATM 1621 O HOH 169 9.047 7.850 -10.778 1.00 26.07 O HETATM 1622 O HOH 170 18.418 -21.402 -20.757 1.00 23.67 O HETATM 1623 O HOH 171 19.881 -13.553 11.221 1.00 43.12 O HETATM 1624 O HOH 172 10.123 -21.147 -23.611 1.00 23.76 O HETATM 1625 O HOH 173 4.544 -15.568 -41.162 1.00 32.42 O HETATM 1626 O HOH 174 22.341 -9.386 -27.499 1.00 28.83 O HETATM 1627 O HOH 175 -3.230 -4.390 -32.035 1.00 35.08 O HETATM 1628 O HOH 176 6.963 -1.030 -5.185 1.00 26.52 O HETATM 1629 O HOH 177 6.071 5.104 -1.640 1.00 31.29 O HETATM 1630 O HOH 178 19.661 8.578 -0.721 1.00 24.46 O HETATM 1631 O HOH 179 17.198 8.648 -15.982 1.00 30.36 O HETATM 1632 O HOH 180 -1.955 -3.614 -35.683 1.00 27.98 O HETATM 1633 O HOH 181 0.100 0.641 -28.056 1.00 25.90 O HETATM 1634 O HOH 182 14.485 -5.155 12.501 1.00 24.86 O HETATM 1635 O HOH 183 9.384 -20.858 -33.827 1.00 44.57 O HETATM 1636 O HOH 184 0.962 -8.090 -16.594 1.00 25.79 O HETATM 1637 O HOH 185 20.795 7.596 -8.645 1.00 29.68 O HETATM 1638 O HOH 186 18.644 8.308 1.773 1.00 27.84 O HETATM 1639 O HOH 187 15.089 -13.772 -42.520 1.00 35.83 O HETATM 1640 O HOH 188 11.817 -20.640 -31.622 1.00 39.84 O HETATM 1641 O HOH 189 2.785 0.647 2.465 1.00 26.89 O HETATM 1642 O HOH 190 22.797 -1.738 -23.199 1.00 39.19 O HETATM 1643 O HOH 191 10.699 -13.613 7.056 1.00 34.30 O HETATM 1644 O HOH 192 1.235 2.080 -15.380 1.00 36.10 O HETATM 1645 O HOH 193 4.981 -2.445 3.709 1.00 39.74 O HETATM 1646 O HOH 194 12.903 10.352 -1.324 1.00 39.04 O HETATM 1647 O HOH 195 13.868 -22.291 -10.868 1.00 30.73 O HETATM 1648 O HOH 196 0.754 1.814 -32.606 1.00 32.35 O HETATM 1649 O HOH 197 22.606 -7.999 -31.746 1.00 34.00 O HETATM 1650 O HOH 198 24.535 -0.225 -0.931 1.00 31.80 O HETATM 1651 O HOH 199 5.206 -11.037 12.116 1.00 44.06 O HETATM 1652 O HOH 200 17.823 -22.620 -8.925 1.00 37.71 O HETATM 1653 O HOH 201 22.251 -17.226 -9.206 1.00 34.38 O HETATM 1654 O HOH 202 9.150 -16.476 -41.236 1.00 38.31 O HETATM 1655 O HOH 203 4.627 -2.084 7.049 1.00 36.62 O HETATM 1656 O HOH 204 0.297 -9.565 -18.613 1.00 39.16 O HETATM 1657 O HOH 205 28.484 -8.010 -10.946 1.00 40.37 O HETATM 1658 O HOH 206 3.827 -8.719 -12.979 1.00 42.83 O HETATM 1659 O HOH 207 12.012 -16.099 -41.980 1.00 28.09 O HETATM 1660 O HOH 208 9.434 7.634 -13.425 1.00 31.53 O HETATM 1661 O HOH 209 17.728 8.612 4.987 1.00 30.38 O HETATM 1662 O HOH 210 -3.733 -7.121 -31.129 1.00 38.56 O HETATM 1663 O HOH 211 18.775 -9.515 -40.462 1.00 37.80 O HETATM 1664 O HOH 212 -3.181 -5.420 -37.307 1.00 60.97 O HETATM 1665 O HOH 213 16.045 -5.093 16.626 1.00 24.10 O HETATM 1666 O HOH 214 2.933 -5.988 0.294 1.00 35.65 O HETATM 1667 O HOH 215 8.710 -14.592 5.500 1.00 31.09 O HETATM 1668 O HOH 216 0.895 -12.212 -14.821 1.00 38.29 O HETATM 1669 O HOH 217 -5.104 -3.214 -33.482 1.00 35.69 O HETATM 1670 O HOH 218 23.635 -1.676 -19.935 1.00 35.62 O HETATM 1671 O HOH 219 6.061 7.596 -2.509 1.00 39.32 O HETATM 1672 O HOH 220 4.469 1.092 10.905 1.00 29.45 O HETATM 1673 O HOH 221 -1.671 -2.563 -18.501 1.00 40.08 O HETATM 1674 O HOH 222 22.374 5.889 -7.518 1.00 30.72 O HETATM 1675 O HOH 223 12.978 8.017 -17.045 1.00 39.54 O HETATM 1676 O HOH 224 8.271 7.273 -26.027 1.00 54.96 O HETATM 1677 O HOH 225 8.627 -4.871 13.643 1.00 34.49 O HETATM 1678 O HOH 226 8.990 -10.946 13.373 1.00 48.32 O HETATM 1679 O HOH 227 23.378 3.760 -1.868 1.00 40.16 O HETATM 1680 O HOH 228 25.864 -5.158 -24.095 1.00 50.48 O HETATM 1681 O HOH 229 15.781 -17.226 0.502 1.00 47.63 O HETATM 1682 O HOH 230 17.397 10.535 -4.139 1.00 40.34 O HETATM 1683 O HOH 231 9.762 9.950 -3.431 1.00 37.90 O HETATM 1684 O HOH 232 -0.464 -5.072 -14.434 1.00 53.40 O HETATM 1685 O HOH 233 22.171 -12.674 10.988 1.00 42.00 O HETATM 1686 O HOH 234 18.564 -14.605 2.449 1.00 30.20 O HETATM 1687 O HOH 235 18.937 -12.240 13.241 1.00 51.52 O HETATM 1688 O HOH 236 2.153 -8.314 -0.133 1.00 45.10 O HETATM 1689 O HOH 237 -0.822 -2.250 -21.716 1.00 35.41 O HETATM 1690 O HOH 238 -1.482 1.170 -30.219 1.00 31.15 O HETATM 1691 O HOH 239 -0.545 0.124 -15.973 1.00 36.00 O HETATM 1692 O HOH 240 11.693 -19.949 -6.197 1.00 40.00 O HETATM 1693 O HOH 241 16.963 10.096 -18.516 1.00 43.24 O HETATM 1694 O HOH 242 16.931 -14.886 4.626 1.00 41.57 O HETATM 1695 O HOH 243 -1.440 -6.733 -16.265 1.00 41.22 O HETATM 1696 O HOH 244 0.462 0.555 -22.571 1.00 41.29 O HETATM 1697 O HOH 245 2.738 -0.299 -9.612 1.00 38.52 O HETATM 1698 O HOH 246 1.721 -9.544 -14.335 1.00 37.13 O HETATM 1699 O HOH 247 13.680 -19.533 -4.467 1.00 35.30 O HETATM 1700 O HOH 248 5.674 -18.603 -20.566 1.00 48.17 O HETATM 1701 O HOH 249 3.738 0.185 -2.337 1.00 50.25 O HETATM 1702 O HOH 250 13.754 9.580 -8.076 1.00 43.02 O HETATM 1703 O HOH 251 8.101 -15.121 -43.852 1.00 43.10 O HETATM 1704 O HOH 252 15.687 7.948 -8.049 1.00 40.12 O HETATM 1705 O HOH 253 23.767 -4.763 -16.161 1.00 40.41 O HETATM 1706 O HOH 254 1.938 -2.194 6.761 1.00 42.94 O HETATM 1707 O HOH 255 6.624 6.448 -14.305 1.00 45.73 O HETATM 1708 O HOH 256 3.312 -17.802 -19.489 1.00 38.41 O HETATM 1709 O HOH 257 10.964 -23.283 -22.152 1.00 54.74 O HETATM 1710 O HOH 258 1.808 -8.956 -20.550 1.00 26.30 O HETATM 1711 O HOH 259 1.093 3.540 -17.579 1.00 40.60 O HETATM 1712 O HOH 260 -2.285 -5.406 -40.783 1.00 42.66 O HETATM 1713 O HOH 261 23.234 6.237 -2.547 1.00 49.79 O HETATM 1714 O HOH 262 1.583 2.567 -21.091 1.00 63.59 O HETATM 1715 O HOH 263 6.878 -6.795 13.566 1.00 42.80 O HETATM 1716 O HOH 264 13.452 -22.640 -21.280 1.00 47.90 O HETATM 1717 O HOH 265 23.344 -18.139 -11.203 1.00 29.59 O HETATM 1718 O HOH 266 17.456 -21.461 -18.425 1.00 33.80 O HETATM 1719 O HOH 267 2.546 -5.775 4.092 1.00 40.60 O HETATM 1720 O HOH 268 6.326 -7.972 15.968 1.00 37.73 O HETATM 1721 O HOH 269 19.584 2.059 -30.291 1.00 15.87 O HETATM 1722 O HOH 270 20.456 -8.885 -35.524 1.00 18.11 O HETATM 1723 O HOH 271 22.152 -10.639 -36.713 1.00 32.66 O HETATM 1724 O HOH 272 -1.496 -0.514 -24.387 1.00 41.24 O HETATM 1725 O HOH 273 2.965 1.956 0.072 1.00 49.28 O HETATM 1726 O HOH 274 10.168 -4.902 15.793 1.00 38.03 O HETATM 1727 O HOH 275 3.694 3.992 -7.518 1.00 34.15 O HETATM 1728 O HOH 276 -0.370 -12.263 -26.607 1.00 40.03 O HETATM 1729 O HOH 277 23.996 -2.339 1.291 1.00 39.16 O HETATM 1730 O HOH 278 14.833 -6.457 -42.599 1.00 43.06 O HETATM 1731 O HOH 279 15.627 -6.295 -40.111 1.00 42.31 O HETATM 1732 O HOH 280 24.661 -9.735 -36.730 1.00 50.57 O HETATM 1733 O HOH 281 0.464 1.921 3.719 1.00 54.48 O HETATM 1734 O HOH 282 23.852 -5.961 -18.550 1.00 50.37 O HETATM 1735 O HOH 283 15.757 10.253 1.636 1.00 52.38 O HETATM 1736 O HOH 284 13.390 -21.590 -16.381 1.00 39.63 O HETATM 1737 O HOH 285 2.583 -4.204 -2.065 1.00 32.74 O HETATM 1738 O HOH 286 22.423 -1.542 3.315 1.00 47.20 O HETATM 1739 O HOH 287 3.562 -3.800 5.342 1.00 72.91 O HETATM 1740 O HOH 288 3.528 4.052 -12.283 1.00 57.11 O HETATM 1741 O HOH 289 3.903 -18.367 -34.092 1.00 34.77 O HETATM 1742 O HOH 290 18.342 -3.860 -35.235 1.00 34.07 O HETATM 1743 O HOH 291 13.798 -8.749 -43.527 1.00 40.69 O HETATM 1744 O HOH 292 0.642 -15.688 -35.689 1.00 43.51 O HETATM 1745 O HOH 293 -6.724 -2.021 -31.743 1.00 46.88 O HETATM 1746 O HOH 294 -0.929 0.603 -34.252 1.00 43.23 O HETATM 1747 O HOH 295 -0.521 -1.554 5.741 1.00 42.60 O HETATM 1748 O HOH 296 11.279 -9.770 -47.694 1.00 42.91 O HETATM 1749 O HOH 297 11.080 -21.915 -9.875 1.00 42.60 O HETATM 1750 O HOH 298 15.768 -21.366 -4.563 1.00 45.32 O HETATM 1751 O HOH 299 -3.773 -7.905 -40.339 1.00 37.43 O HETATM 1752 O HOH 300 -1.693 1.231 -13.715 1.00 49.00 O HETATM 1753 O HOH 301 4.214 3.443 -2.724 1.00 49.05 O HETATM 1754 O HOH 302 9.584 0.158 -32.791 1.00 9.46 O HETATM 1755 O HOH 303 -1.499 -5.192 -43.484 1.00 29.76 O HETATM 1756 O HOH 304 -1.562 -9.147 -36.832 1.00 39.02 O HETATM 1757 O HOH 305 5.245 3.939 10.547 1.00 30.06 O HETATM 1758 O HOH 306 23.373 -6.884 -14.544 1.00 33.81 O HETATM 1759 O HOH 307 3.563 -17.915 -22.024 1.00 43.20 O HETATM 1760 O HOH 308 24.027 0.957 -15.180 1.00 39.60 O HETATM 1761 O HOH 309 3.297 -3.164 -5.540 1.00 33.35 O HETATM 1762 O HOH 310 -2.201 -8.778 -33.957 1.00 47.21 O HETATM 1763 O HOH 311 1.783 -11.401 -21.480 1.00 34.98 O HETATM 1764 O HOH 312 11.668 -19.874 -34.297 1.00 36.17 O HETATM 1765 O HOH 313 12.811 -7.531 -47.596 1.00 48.33 O HETATM 1766 O HOH 314 0.149 -4.885 3.398 1.00 47.02 O HETATM 1767 O HOH 315 -0.990 1.646 -25.885 1.00 53.18 O HETATM 1768 O HOH 316 8.983 -23.455 -13.004 1.00 43.25 O HETATM 1769 O HOH 317 18.030 -1.353 -36.179 1.00 35.00 O HETATM 1770 O HOH 318 8.065 -21.872 -10.996 1.00 46.25 O HETATM 1771 O HOH 319 12.001 -18.748 -1.894 1.00 41.66 O HETATM 1772 O HOH 320 24.344 -1.269 -13.829 1.00 47.15 O HETATM 1773 O HOH 321 2.751 -3.048 2.327 1.00 74.02 O HETATM 1774 O HOH 322 -4.260 -6.146 -28.456 1.00 56.87 O HETATM 1775 O HOH 323 3.833 -17.929 -8.093 1.00 23.52 O HETATM 1776 O HOH 324 3.186 -16.560 -5.767 1.00 32.66 O HETATM 1777 O HOH 325 7.739 5.705 -29.307 1.00 35.01 O HETATM 1778 O HOH 326 20.924 -11.455 -26.482 1.00 24.74 O HETATM 1779 O HOH 327 24.526 -10.905 -20.939 1.00 55.39 O HETATM 1780 O HOH 328 24.619 -12.971 -22.681 1.00 53.49 O HETATM 1781 O HOH 329 25.162 -9.071 -24.687 1.00 40.93 O HETATM 1782 O HOH 330 9.734 -15.413 0.275 1.00 63.66 O HETATM 1783 O HOH 331 0.910 3.227 -24.649 1.00 39.66 O HETATM 1784 O HOH 332 4.272 3.465 -21.665 1.00 36.36 O HETATM 1785 O6 KGM A 333 8.615 -6.990 -33.666 1.00 -0.39 O HETATM 1786 C6 KGM A 333 8.784 -7.586 -34.961 1.00 0.07 C HETATM 1787 C5 KGM A 333 10.267 -7.412 -35.407 1.00 0.11 C HETATM 1788 O5 KGM A 333 10.449 -5.989 -35.541 1.00 -0.34 O HETATM 1789 C1 KGM A 333 11.779 -5.521 -35.943 1.00 0.19 C HETATM 1790 C2 KGM A 333 12.869 -6.095 -34.983 1.00 0.13 C HETATM 1791 C3 KGM A 333 12.697 -7.668 -34.877 1.00 0.11 C HETATM 1792 C4 KGM A 333 11.284 -8.058 -34.405 1.00 0.11 C HETATM 1793 O4 KGM A 333 11.113 -9.445 -34.448 1.00 -0.39 O HETATM 1794 H KGM A 333 10.223 -9.661 -34.197 1.00 0.21 H HETATM 1795 H KGM A 333 11.111 -7.689 -33.383 1.00 0.06 H HETATM 1796 O3 KGM A 333 13.670 -8.103 -33.958 1.00 -0.39 O HETATM 1797 H KGM A 333 14.532 -7.852 -34.269 1.00 0.21 H HETATM 1798 H KGM A 333 12.880 -8.127 -35.860 1.00 0.06 H HETATM 1799 O2 KGM A 333 12.707 -5.477 -33.720 1.00 -0.38 O HETATM 1800 H KGM A 333 13.360 -5.814 -33.118 1.00 0.21 H HETATM 1801 H KGM A 333 13.870 -5.867 -35.377 1.00 0.07 H HETATM 1802 O1 KGM A 333 11.927 -5.953 -37.275 1.00 -0.35 O HETATM 1803 C7 KGM A 333 11.066 -5.448 -38.332 1.00 0.06 C HETATM 1804 C8 KGM A 333 11.397 -6.384 -39.521 1.00 -0.01 C HETATM 1805 C9 KGM A 333 10.544 -6.163 -40.728 1.00 -0.10 C HETATM 1806 C10 KGM A 333 10.776 -6.811 -41.890 1.00 -0.10 C HETATM 1807 C11 KGM A 333 9.921 -6.495 -43.094 1.00 -0.04 C HETATM 1808 C12 KGM A 333 10.142 -7.388 -44.278 1.00 -0.05 C HETATM 1809 C13 KGM A 333 9.146 -7.016 -45.401 1.00 -0.06 C HETATM 1810 H KGM A 333 9.310 -7.672 -46.269 1.00 0.02 H HETATM 1811 H KGM A 333 9.303 -5.969 -45.699 1.00 0.02 H HETATM 1812 H KGM A 333 8.117 -7.143 -45.035 1.00 0.02 H HETATM 1813 H KGM A 333 11.171 -7.262 -44.645 1.00 0.03 H HETATM 1814 H KGM A 333 9.985 -8.435 -43.981 1.00 0.03 H HETATM 1815 H KGM A 333 10.134 -5.461 -43.402 1.00 0.04 H HETATM 1816 H KGM A 333 8.866 -6.579 -42.795 1.00 0.04 H HETATM 1817 H KGM A 333 11.570 -7.553 -41.958 1.00 0.04 H HETATM 1818 H KGM A 333 9.713 -5.461 -40.669 1.00 0.05 H HETATM 1819 H KGM A 333 11.263 -7.424 -39.189 1.00 0.04 H HETATM 1820 H KGM A 333 12.447 -6.222 -39.806 1.00 0.04 H HETATM 1821 H KGM A 333 11.306 -4.402 -38.573 1.00 0.06 H HETATM 1822 H KGM A 333 10.006 -5.525 -38.050 1.00 0.06 H HETATM 1823 H KGM A 333 11.823 -4.423 -35.905 1.00 0.09 H HETATM 1824 H KGM A 333 10.410 -7.891 -36.387 1.00 0.06 H HETATM 1825 H KGM A 333 8.120 -7.091 -35.685 1.00 0.06 H HETATM 1826 H KGM A 333 8.537 -8.657 -34.910 1.00 0.06 H HETATM 1827 H KGM A 333 7.713 -7.092 -33.387 1.00 0.21 H CONECT 1 2 12 13 14 CONECT 4 3 1453 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 26 25 376 CONECT 376 26 375 CONECT 1453 4 CONECT 1785 1786 1827 CONECT 1786 1785 1787 1825 1826 CONECT 1787 1786 1788 1792 1824 CONECT 1788 1787 1789 CONECT 1789 1788 1790 1802 1823 CONECT 1790 1789 1791 1799 1801 CONECT 1791 1790 1792 1796 1798 CONECT 1792 1787 1791 1793 1795 CONECT 1793 1792 1794 CONECT 1794 1793 CONECT 1795 1792 CONECT 1796 1791 1797 CONECT 1797 1796 CONECT 1798 1791 CONECT 1799 1790 1800 CONECT 1800 1799 CONECT 1801 1790 CONECT 1802 1789 1803 CONECT 1803 1802 1804 1821 1822 CONECT 1804 1803 1805 1819 1820 CONECT 1805 1804 1806 1818 CONECT 1806 1805 1807 1817 CONECT 1807 1806 1808 1815 1816 CONECT 1808 1807 1809 1813 1814 CONECT 1809 1808 1810 1811 1812 CONECT 1810 1809 CONECT 1811 1809 CONECT 1812 1809 CONECT 1813 1808 CONECT 1814 1808 CONECT 1815 1807 CONECT 1816 1807 CONECT 1817 1806 CONECT 1818 1805 CONECT 1819 1804 CONECT 1820 1804 CONECT 1821 1803 CONECT 1822 1803 CONECT 1823 1789 CONECT 1824 1787 CONECT 1825 1786 CONECT 1826 1786 CONECT 1827 1785 MASTER 0 0 0 0 0 0 0 0 1826 1 51 13 END
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Pocket-Ligand
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Related entries of code: 4lov
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1tr7
RCSB PDB
PDBbind
164aa, >1TR7_1|Chains... at 96%
1uwf
RCSB PDB
PDBbind
158aa, >1UWF_1|Chain... at 100%
4att
RCSB PDB
PDBbind
158aa, >4ATT_1|Chain... at 100%
4auj
RCSB PDB
PDBbind
158aa, >4AUJ_1|Chain... at 100%
4auy
RCSB PDB
PDBbind
158aa, >4AUY_1|Chains... at 100%
4av0
RCSB PDB
PDBbind
158aa, >4AV0_1|Chains... at 100%
4av4
RCSB PDB
PDBbind
158aa, >4AV4_1|Chain... at 99%
4av5
RCSB PDB
PDBbind
158aa, >4AV5_1|Chains... at 100%
4avh
RCSB PDB
PDBbind
158aa, >4AVH_1|Chains... at 100%
4avi
RCSB PDB
PDBbind
158aa, >4AVI_1|Chains... at 100%
4avj
RCSB PDB
PDBbind
158aa, >4AVJ_1|Chains... at 100%
4buq
RCSB PDB
PDBbind
158aa, >4BUQ_1|Chains... at 100%
4ca4
RCSB PDB
PDBbind
158aa, >4CA4_1|Chains... at 99%
4css
RCSB PDB
PDBbind
163aa, >4CSS_1|Chain... at 97%
4cst
RCSB PDB
PDBbind
163aa, >4CST_1|Chain... at 97%
4x50
RCSB PDB
PDBbind
160aa, >4X50_1|Chains... at 99%
4x5p
RCSB PDB
PDBbind
160aa, >4X5P_1|Chain... at 99%
4x5q
RCSB PDB
PDBbind
160aa, >4X5Q_1|Chain... at 99%
4x5r
RCSB PDB
PDBbind
160aa, >4X5R_1|Chains... at 99%
4xo8
RCSB PDB
PDBbind
158aa, >4XO8_1|Chains... at 100%
4xoc
RCSB PDB
PDBbind
159aa, >4XOC_1|Chains... at 98%
5f2f
RCSB PDB
PDBbind
158aa, >5F2F_1|Chain... at 100%
5fs5
RCSB PDB
PDBbind
158aa, >5FS5_1|Chain... at 99%
5fwr
RCSB PDB
PDBbind
158aa, >5FWR_1|Chains... at 100%
5mts
RCSB PDB
PDBbind
300aa, >5MTS_1|Chains... *
5muc
RCSB PDB
PDBbind
158aa, >5MUC_1|Chains... at 100%
6g2s
RCSB PDB
PDBbind
158aa, >6G2S_1|Chains... at 100%
6g2r
RCSB PDB
PDBbind
158aa, >6G2R_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4buq
RCSB PDB
PDBbind
KGM
4ca4
RCSB PDB
PDBbind
KGM
4xo8
RCSB PDB
PDBbind
KGM
4xoc
RCSB PDB
PDBbind
KGM
4xoe
RCSB PDB
PDBbind
KGM
5fs5
RCSB PDB
PDBbind
KGM
Entry Information
PDB ID
4lov
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Protein FimH
Ligand Name
KGM
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=17.1nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) J.Med.Chem. Vol. 57: pp. 1416-1427
Ligand Properties
Formula
C
1
3
H
2
4
O
6
Molecular Weight
276.326
Exact Mass
276.157
No. of atoms
43
No. of bonds
43
Polar Surface Area
99.38
LOGP Value
0.26 (
Computed with XLOGP3
)
-0.45 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 1
Canonical SMILES
CCC/C=C/CCO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O
InChI String
InChI=1S/C13H24O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h4-5,9-17H,2-3,6-8H2,1H3/b5-4+/t9-,10-,11+,12+,13+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P08191
Entrez Gene ID
NCBI Entrez Gene ID:
948847
ASD
Information of known allosteric effects of PDB entries
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