Browse entries in the PDBbind-CN Database
HEADER 3DS4_COMPLEX COMPND 3DS4_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 28 THR SER ILE LEU ASP ILE ARG GLN GLY PRO LYS GLU PRO SEQRES 2 A 28 PHE ARG ASP TYR VAL ASP ARG PHE TYR LYS THR LEU ARG SEQRES 3 A 28 ALA GLU SEQRES 1 A 48 ALA SER GLN GLU VAL LYS ASN TRP MET THR GLU THR LEU SEQRES 2 A 48 LEU VAL GLN ASN ALA ASN PRO ASP CYS LYS THR ILE LEU SEQRES 3 A 48 LYS ALA LEU GLY PRO GLY ALA THR SER GLU GLU MET MET SEQRES 4 A 48 THR ALA CYS GLN GLY VAL GLY GLY PRO SEQRES 1 B 75 SER ILE LEU ASP ILE ARG GLN GLY PRO LYS GLU PRO PHE SEQRES 2 B 75 ARG ASP TYR VAL ASP ARG PHE TYR LYS THR LEU ARG ALA SEQRES 3 B 75 GLU GLN ALA SER GLN GLU VAL LYS ASN TRP MET THR GLU SEQRES 4 B 75 THR LEU LEU VAL GLN ASN ALA ASN PRO ASP CYS LYS THR SEQRES 5 B 75 ILE LEU LYS ALA LEU GLY PRO GLY ALA THR SER GLU GLU SEQRES 6 B 75 MET MET THR ALA CYS GLN GLY VAL GLY GLY HET ILE A 473 196 ATOM 1 N THR A 148 2.654 4.748 -2.056 1.00 18.32 N ATOM 2 CA THR A 148 3.701 3.949 -2.751 1.00 17.37 C ATOM 3 C THR A 148 5.055 4.082 -2.048 1.00 15.76 C ATOM 4 O THR A 148 6.098 4.254 -2.692 1.00 15.41 O ATOM 5 CB THR A 148 3.804 4.358 -4.241 1.00 18.01 C ATOM 6 OG1 THR A 148 3.642 5.777 -4.361 1.00 21.04 O ATOM 7 CG2 THR A 148 2.713 3.674 -5.072 1.00 19.85 C ATOM 8 HA THR A 148 3.408 2.900 -2.708 1.00 0.00 H ATOM 9 HB THR A 148 4.783 4.051 -4.610 1.00 0.00 H ATOM 10 HG1 THR A 148 3.708 6.036 -5.314 1.00 0.00 H ATOM 11 HG23 THR A 148 2.822 2.592 -4.992 1.00 0.00 H ATOM 12 HG21 THR A 148 1.733 3.971 -4.698 1.00 0.00 H ATOM 13 HG22 THR A 148 2.811 3.974 -6.115 1.00 0.00 H ATOM 14 HN3 THR A 148 2.930 5.751 -2.053 1.00 0.00 H ATOM 15 HN2 THR A 148 2.555 4.411 -1.077 1.00 0.00 H ATOM 16 HN1 THR A 148 1.748 4.638 -2.555 1.00 0.00 H ATOM 17 N SER A 149 5.025 4.007 -0.720 1.00 14.43 N ATOM 18 CA SER A 149 6.219 4.150 0.104 1.00 13.39 C ATOM 19 C SER A 149 6.185 3.169 1.268 1.00 12.80 C ATOM 20 O SER A 149 5.173 3.051 1.947 1.00 12.76 O ATOM 21 CB SER A 149 6.330 5.584 0.638 1.00 14.19 C ATOM 22 OG SER A 149 7.431 5.715 1.529 1.00 14.76 O ATOM 23 HA SER A 149 7.089 3.932 -0.515 1.00 0.00 H ATOM 24 HB2 SER A 149 5.412 5.839 1.167 1.00 0.00 H ATOM 25 HB3 SER A 149 6.467 6.267 -0.201 1.00 0.00 H ATOM 26 HG SER A 149 7.479 6.648 1.858 1.00 0.00 H ATOM 27 H SER A 149 4.112 3.839 -0.251 1.00 0.00 H ATOM 28 N ILE A 150 7.312 2.502 1.523 1.00 11.38 N ATOM 29 CA ILE A 150 7.446 1.546 2.634 1.00 10.65 C ATOM 30 C ILE A 150 7.254 2.220 3.986 1.00 10.45 C ATOM 31 O ILE A 150 6.865 1.575 4.967 1.00 10.52 O ATOM 32 CB ILE A 150 8.813 0.805 2.572 1.00 9.98 C ATOM 33 CG1 ILE A 150 8.836 -0.422 3.499 1.00 9.72 C ATOM 34 CG2 ILE A 150 9.991 1.758 2.850 1.00 10.27 C ATOM 35 CD1 ILE A 150 7.764 -1.450 3.202 1.00 9.89 C ATOM 36 HA ILE A 150 6.653 0.807 2.522 1.00 0.00 H ATOM 37 HB ILE A 150 8.935 0.437 1.553 1.00 0.00 H ATOM 38 HG12 ILE A 150 9.808 -0.905 3.402 1.00 0.00 H ATOM 39 HG13 ILE A 150 8.704 -0.077 4.525 1.00 0.00 H ATOM 40 HD11 ILE A 150 6.782 -0.989 3.307 1.00 0.00 H ATOM 41 HD12 ILE A 150 7.887 -1.818 2.183 1.00 0.00 H ATOM 42 HD13 ILE A 150 7.854 -2.280 3.903 1.00 0.00 H ATOM 43 HG21 ILE A 150 9.997 2.553 2.105 1.00 0.00 H ATOM 44 HG22 ILE A 150 9.880 2.191 3.844 1.00 0.00 H ATOM 45 HG23 ILE A 150 10.927 1.202 2.797 1.00 0.00 H ATOM 46 H ILE A 150 8.134 2.665 0.908 1.00 0.00 H ATOM 47 N LEU A 151 7.529 3.521 4.037 1.00 11.09 N ATOM 48 CA LEU A 151 7.320 4.266 5.269 1.00 11.55 C ATOM 49 C LEU A 151 5.836 4.352 5.669 1.00 10.96 C ATOM 50 O LEU A 151 5.532 4.632 6.813 1.00 12.36 O ATOM 51 CB LEU A 151 7.981 5.652 5.206 1.00 12.01 C ATOM 52 CG LEU A 151 9.488 5.696 4.892 1.00 12.82 C ATOM 53 CD1 LEU A 151 9.977 7.129 4.862 1.00 14.48 C ATOM 54 CD2 LEU A 151 10.316 4.869 5.864 1.00 14.86 C ATOM 55 HA LEU A 151 7.813 3.703 6.062 1.00 0.00 H ATOM 56 HB2 LEU A 151 7.468 6.226 4.435 1.00 0.00 H ATOM 57 HB3 LEU A 151 7.833 6.131 6.174 1.00 0.00 H ATOM 58 HG LEU A 151 9.621 5.248 3.907 1.00 0.00 H ATOM 59 HD21 LEU A 151 10.174 5.250 6.875 1.00 0.00 H ATOM 60 HD22 LEU A 151 9.996 3.828 5.818 1.00 0.00 H ATOM 61 HD23 LEU A 151 11.369 4.938 5.592 1.00 0.00 H ATOM 62 HD11 LEU A 151 9.436 7.680 4.093 1.00 0.00 H ATOM 63 HD12 LEU A 151 9.802 7.592 5.833 1.00 0.00 H ATOM 64 HD13 LEU A 151 11.044 7.143 4.639 1.00 0.00 H ATOM 65 H LEU A 151 7.895 4.007 3.193 1.00 0.00 H ATOM 66 N ASP A 152 4.930 4.115 4.722 1.00 11.12 N ATOM 67 CA ASP A 152 3.502 4.142 4.988 1.00 11.25 C ATOM 68 C ASP A 152 2.985 2.851 5.617 1.00 10.48 C ATOM 69 O ASP A 152 1.784 2.752 5.881 1.00 11.75 O ATOM 70 CB ASP A 152 2.711 4.413 3.698 1.00 12.16 C ATOM 71 CG ASP A 152 2.821 5.847 3.214 1.00 13.25 C ATOM 72 OD1 ASP A 152 2.970 6.760 4.047 1.00 16.48 O ATOM 73 OD2 ASP A 152 2.730 6.068 1.986 1.00 15.42 O ATOM 74 HA ASP A 152 3.350 4.950 5.704 1.00 0.00 H ATOM 75 HB2 ASP A 152 3.088 3.754 2.916 1.00 0.00 H ATOM 76 HB3 ASP A 152 1.660 4.190 3.883 1.00 0.00 H ATOM 77 H ASP A 152 5.256 3.903 3.758 1.00 0.00 H ATOM 78 N ILE A 153 3.845 1.862 5.876 1.00 9.62 N ATOM 79 CA ILE A 153 3.317 0.549 6.251 1.00 8.70 C ATOM 80 C ILE A 153 3.438 0.275 7.753 1.00 8.78 C ATOM 81 O ILE A 153 4.542 0.045 8.259 1.00 10.00 O ATOM 82 CB ILE A 153 3.969 -0.572 5.396 1.00 8.95 C ATOM 83 CG1 ILE A 153 3.863 -0.248 3.888 1.00 9.60 C ATOM 84 CG2 ILE A 153 3.323 -1.919 5.702 1.00 9.95 C ATOM 85 CD1 ILE A 153 2.441 -0.041 3.360 1.00 11.42 C ATOM 86 HA ILE A 153 2.249 0.554 6.035 1.00 0.00 H ATOM 87 HB ILE A 153 5.026 -0.628 5.656 1.00 0.00 H ATOM 88 HG12 ILE A 153 4.428 0.664 3.699 1.00 0.00 H ATOM 89 HG13 ILE A 153 4.311 -1.073 3.334 1.00 0.00 H ATOM 90 HD11 ILE A 153 1.859 -0.948 3.523 1.00 0.00 H ATOM 91 HD12 ILE A 153 1.976 0.791 3.889 1.00 0.00 H ATOM 92 HD13 ILE A 153 2.479 0.180 2.293 1.00 0.00 H ATOM 93 HG21 ILE A 153 3.458 -2.154 6.758 1.00 0.00 H ATOM 94 HG22 ILE A 153 2.259 -1.871 5.472 1.00 0.00 H ATOM 95 HG23 ILE A 153 3.792 -2.692 5.094 1.00 0.00 H ATOM 96 H ILE A 153 4.871 2.022 5.812 1.00 0.00 H ATOM 97 N ARG A 154 2.293 0.295 8.439 1.00 8.76 N ATOM 98 CA ARG A 154 2.210 0.131 9.894 1.00 9.38 C ATOM 99 C ARG A 154 1.092 -0.846 10.235 1.00 9.28 C ATOM 100 O ARG A 154 -0.014 -0.730 9.709 1.00 8.80 O ATOM 101 CB ARG A 154 1.903 1.474 10.562 1.00 9.63 C ATOM 102 CG ARG A 154 2.971 2.550 10.382 1.00 9.54 C ATOM 103 CD ARG A 154 2.667 3.778 11.249 1.00 10.10 C ATOM 104 NE ARG A 154 2.453 3.397 12.647 1.00 11.72 N ATOM 105 CZ ARG A 154 3.420 3.161 13.529 1.00 12.38 C ATOM 106 NH1 ARG A 154 4.695 3.297 13.193 1.00 11.78 N ATOM 107 NH2 ARG A 154 3.107 2.800 14.764 1.00 12.91 N ATOM 108 HA ARG A 154 3.166 -0.248 10.256 1.00 0.00 H ATOM 109 HB2 ARG A 154 0.969 1.852 10.145 1.00 0.00 H ATOM 110 HB3 ARG A 154 1.778 1.298 11.630 1.00 0.00 H ATOM 111 HG2 ARG A 154 3.940 2.142 10.669 1.00 0.00 H ATOM 112 HG3 ARG A 154 3.001 2.851 9.335 1.00 0.00 H ATOM 113 HD2 ARG A 154 1.769 4.267 10.872 1.00 0.00 H ATOM 114 HD3 ARG A 154 3.507 4.470 11.193 1.00 0.00 H ATOM 115 HE ARG A 154 1.470 3.304 12.975 1.00 0.00 H ATOM 116 HH12 ARG A 154 5.440 3.109 13.894 1.00 0.00 H ATOM 117 HH11 ARG A 154 4.950 3.592 12.229 1.00 0.00 H ATOM 118 HH22 ARG A 154 3.859 2.614 15.458 1.00 0.00 H ATOM 119 HH21 ARG A 154 2.109 2.702 15.040 1.00 0.00 H ATOM 120 H ARG A 154 1.408 0.435 7.911 1.00 0.00 H ATOM 121 N GLN A 155 1.370 -1.799 11.127 1.00 9.54 N ATOM 122 CA GLN A 155 0.380 -2.815 11.478 1.00 10.19 C ATOM 123 C GLN A 155 -0.764 -2.219 12.281 1.00 10.71 C ATOM 124 O GLN A 155 -0.523 -1.505 13.252 1.00 11.67 O ATOM 125 CB GLN A 155 1.022 -3.938 12.291 1.00 9.90 C ATOM 126 CG GLN A 155 0.091 -5.110 12.546 1.00 9.93 C ATOM 127 CD GLN A 155 0.750 -6.224 13.330 1.00 9.98 C ATOM 128 OE1 GLN A 155 1.812 -6.042 13.915 1.00 10.54 O ATOM 129 NE2 GLN A 155 0.127 -7.391 13.329 1.00 10.56 N ATOM 130 HA GLN A 155 -0.013 -3.216 10.544 1.00 0.00 H ATOM 131 HB2 GLN A 155 1.894 -4.302 11.748 1.00 0.00 H ATOM 132 HB3 GLN A 155 1.337 -3.532 13.252 1.00 0.00 H ATOM 133 HG2 GLN A 155 -0.773 -4.753 13.107 1.00 0.00 H ATOM 134 HG3 GLN A 155 -0.239 -5.508 11.586 1.00 0.00 H ATOM 135 HE22 GLN A 155 -0.773 -7.500 12.819 1.00 0.00 H ATOM 136 HE21 GLN A 155 0.537 -8.200 13.838 1.00 0.00 H ATOM 137 H GLN A 155 2.306 -1.819 11.580 1.00 0.00 H ATOM 138 N GLY A 156 -1.996 -2.538 11.891 1.00 11.14 N ATOM 139 CA GLY A 156 -3.157 -2.145 12.682 1.00 12.72 C ATOM 140 C GLY A 156 -3.245 -2.931 13.981 1.00 13.53 C ATOM 141 O GLY A 156 -2.734 -4.054 14.064 1.00 13.05 O ATOM 142 HA3 GLY A 156 -4.060 -2.325 12.098 1.00 0.00 H ATOM 143 HA2 GLY A 156 -3.082 -1.083 12.916 1.00 0.00 H ATOM 144 H GLY A 156 -2.133 -3.075 11.011 1.00 0.00 H ATOM 145 N PRO A 157 -3.898 -2.354 15.007 1.00 15.20 N ATOM 146 CA PRO A 157 -3.998 -3.026 16.300 1.00 15.97 C ATOM 147 C PRO A 157 -4.720 -4.373 16.236 1.00 16.23 C ATOM 148 O PRO A 157 -4.454 -5.241 17.069 1.00 17.62 O ATOM 149 CB PRO A 157 -4.799 -2.030 17.154 1.00 16.44 C ATOM 150 CG PRO A 157 -5.539 -1.195 16.162 1.00 16.70 C ATOM 151 CD PRO A 157 -4.590 -1.051 15.017 1.00 15.57 C ATOM 152 HA PRO A 157 -3.012 -3.269 16.696 1.00 0.00 H ATOM 153 HD3 PRO A 157 -5.124 -0.881 14.082 1.00 0.00 H ATOM 154 HD2 PRO A 157 -3.889 -0.234 15.187 1.00 0.00 H ATOM 155 HG3 PRO A 157 -5.785 -0.221 16.584 1.00 0.00 H ATOM 156 HG2 PRO A 157 -6.455 -1.694 15.844 1.00 0.00 H ATOM 157 HB2 PRO A 157 -5.493 -2.556 17.809 1.00 0.00 H ATOM 158 HB3 PRO A 157 -4.131 -1.413 17.755 1.00 0.00 H ATOM 159 N LYS A 158 -5.617 -4.537 15.267 1.00 16.65 N ATOM 160 CA LYS A 158 -6.390 -5.769 15.097 1.00 17.33 C ATOM 161 C LYS A 158 -5.954 -6.548 13.854 1.00 16.17 C ATOM 162 O LYS A 158 -6.533 -7.595 13.539 1.00 16.74 O ATOM 163 CB LYS A 158 -7.890 -5.453 15.008 1.00 18.07 C ATOM 164 CG LYS A 158 -8.539 -5.032 16.324 1.00 19.21 C ATOM 165 CD LYS A 158 -10.049 -4.808 16.182 1.00 19.93 C ATOM 166 CE LYS A 158 -10.374 -3.457 15.551 1.00 21.90 C ATOM 167 NZ LYS A 158 -9.905 -2.308 16.378 1.00 23.29 N ATOM 168 HA LYS A 158 -6.200 -6.392 15.971 1.00 0.00 H ATOM 169 HB2 LYS A 158 -8.023 -4.643 14.290 1.00 0.00 H ATOM 170 HB3 LYS A 158 -8.403 -6.345 14.647 1.00 0.00 H ATOM 171 HG2 LYS A 158 -8.368 -5.813 17.065 1.00 0.00 H ATOM 172 HG3 LYS A 158 -8.077 -4.105 16.662 1.00 0.00 H ATOM 173 HD2 LYS A 158 -10.464 -5.597 15.555 1.00 0.00 H ATOM 174 HD3 LYS A 158 -10.505 -4.853 17.171 1.00 0.00 H ATOM 175 HE2 LYS A 158 -11.454 -3.380 15.428 1.00 0.00 H ATOM 176 HE3 LYS A 158 -9.893 -3.403 14.574 1.00 0.00 H ATOM 177 HZ1 LYS A 158 -10.364 -2.343 17.311 1.00 0.00 H ATOM 178 HZ2 LYS A 158 -8.873 -2.365 16.496 1.00 0.00 H ATOM 179 HZ3 LYS A 158 -10.152 -1.417 15.902 1.00 0.00 H ATOM 180 H LYS A 158 -5.776 -3.755 14.600 1.00 0.00 H ATOM 181 N GLU A 159 -4.951 -6.029 13.141 1.00 14.53 N ATOM 182 CA GLU A 159 -4.560 -6.601 11.857 1.00 12.85 C ATOM 183 C GLU A 159 -3.718 -7.860 12.065 1.00 12.45 C ATOM 184 O GLU A 159 -2.719 -7.815 12.772 1.00 11.79 O ATOM 185 CB GLU A 159 -3.776 -5.575 11.032 1.00 12.87 C ATOM 186 CG GLU A 159 -3.336 -6.095 9.675 1.00 12.43 C ATOM 187 CD GLU A 159 -2.511 -5.108 8.872 1.00 11.54 C ATOM 188 OE1 GLU A 159 -2.022 -4.098 9.428 1.00 11.17 O ATOM 189 OE2 GLU A 159 -2.344 -5.365 7.666 1.00 11.29 O ATOM 190 HA GLU A 159 -5.465 -6.872 11.313 1.00 0.00 H ATOM 191 HB2 GLU A 159 -4.408 -4.701 10.878 1.00 0.00 H ATOM 192 HB3 GLU A 159 -2.889 -5.285 11.595 1.00 0.00 H ATOM 193 HG2 GLU A 159 -2.740 -6.994 9.830 1.00 0.00 H ATOM 194 HG3 GLU A 159 -4.227 -6.346 9.099 1.00 0.00 H ATOM 195 H GLU A 159 -4.439 -5.201 13.508 1.00 0.00 H ATOM 196 N PRO A 160 -4.116 -8.990 11.444 1.00 12.40 N ATOM 197 CA PRO A 160 -3.275 -10.181 11.530 1.00 12.31 C ATOM 198 C PRO A 160 -1.855 -9.869 11.080 1.00 11.60 C ATOM 199 O PRO A 160 -1.655 -9.170 10.073 1.00 11.39 O ATOM 200 CB PRO A 160 -3.930 -11.148 10.541 1.00 12.77 C ATOM 201 CG PRO A 160 -5.348 -10.723 10.479 1.00 13.74 C ATOM 202 CD PRO A 160 -5.333 -9.235 10.646 1.00 12.70 C ATOM 203 HA PRO A 160 -3.203 -10.575 12.544 1.00 0.00 H ATOM 204 HD3 PRO A 160 -5.273 -8.735 9.679 1.00 0.00 H ATOM 205 HD2 PRO A 160 -6.222 -8.893 11.176 1.00 0.00 H ATOM 206 HG3 PRO A 160 -5.920 -11.190 11.281 1.00 0.00 H ATOM 207 HG2 PRO A 160 -5.784 -10.993 9.517 1.00 0.00 H ATOM 208 HB2 PRO A 160 -3.462 -11.070 9.560 1.00 0.00 H ATOM 209 HB3 PRO A 160 -3.852 -12.175 10.898 1.00 0.00 H ATOM 210 N PHE A 161 -0.875 -10.379 11.813 1.00 11.29 N ATOM 211 CA PHE A 161 0.516 -10.169 11.460 1.00 11.16 C ATOM 212 C PHE A 161 0.797 -10.620 10.028 1.00 11.26 C ATOM 213 O PHE A 161 1.516 -9.940 9.300 1.00 10.74 O ATOM 214 CB PHE A 161 1.429 -10.880 12.457 1.00 11.25 C ATOM 215 CG PHE A 161 2.884 -10.610 12.239 1.00 11.20 C ATOM 216 CD1 PHE A 161 3.431 -9.365 12.520 1.00 11.53 C ATOM 217 CD2 PHE A 161 3.715 -11.607 11.749 1.00 12.16 C ATOM 218 CE1 PHE A 161 4.781 -9.117 12.311 1.00 13.02 C ATOM 219 CE2 PHE A 161 5.058 -11.367 11.546 1.00 12.42 C ATOM 220 CZ PHE A 161 5.594 -10.123 11.827 1.00 12.40 C ATOM 221 HA PHE A 161 0.725 -9.100 11.509 1.00 0.00 H ATOM 222 HB2 PHE A 161 1.164 -10.551 13.462 1.00 0.00 H ATOM 223 HB3 PHE A 161 1.262 -11.954 12.372 1.00 0.00 H ATOM 224 HD2 PHE A 161 3.302 -12.590 11.522 1.00 0.00 H ATOM 225 HE2 PHE A 161 5.699 -12.161 11.163 1.00 0.00 H ATOM 226 HZ PHE A 161 6.656 -9.937 11.667 1.00 0.00 H ATOM 227 HE1 PHE A 161 5.197 -8.133 12.528 1.00 0.00 H ATOM 228 HD1 PHE A 161 2.792 -8.572 12.910 1.00 0.00 H ATOM 229 H PHE A 161 -1.108 -10.940 12.657 1.00 0.00 H ATOM 230 N ARG A 162 0.195 -11.729 9.607 1.00 11.56 N ATOM 231 CA ARG A 162 0.388 -12.226 8.240 1.00 12.05 C ATOM 232 C ARG A 162 -0.065 -11.223 7.180 1.00 11.71 C ATOM 233 O ARG A 162 0.560 -11.109 6.122 1.00 11.79 O ATOM 234 CB ARG A 162 -0.288 -13.586 8.030 1.00 13.28 C ATOM 235 CG ARG A 162 -1.724 -13.687 8.522 1.00 17.28 C ATOM 236 CD ARG A 162 -2.765 -13.650 7.425 1.00 20.01 C ATOM 237 NE ARG A 162 -4.122 -13.639 7.979 1.00 28.15 N ATOM 238 CZ ARG A 162 -4.795 -14.724 8.356 1.00 17.54 C ATOM 239 NH1 ARG A 162 -4.250 -15.931 8.239 1.00 27.71 N ATOM 240 NH2 ARG A 162 -6.021 -14.600 8.854 1.00 28.55 N ATOM 241 HA ARG A 162 1.463 -12.360 8.115 1.00 0.00 H ATOM 242 HB2 ARG A 162 -0.283 -13.802 6.962 1.00 0.00 H ATOM 243 HB3 ARG A 162 0.301 -14.338 8.555 1.00 0.00 H ATOM 244 HG2 ARG A 162 -1.833 -14.626 9.065 1.00 0.00 H ATOM 245 HG3 ARG A 162 -1.912 -12.854 9.199 1.00 0.00 H ATOM 246 HD2 ARG A 162 -2.646 -14.530 6.793 1.00 0.00 H ATOM 247 HD3 ARG A 162 -2.618 -12.751 6.826 1.00 0.00 H ATOM 248 HE ARG A 162 -4.593 -12.718 8.085 1.00 0.00 H ATOM 249 HH12 ARG A 162 -4.783 -16.773 8.536 1.00 0.00 H ATOM 250 HH11 ARG A 162 -3.291 -16.033 7.850 1.00 0.00 H ATOM 251 HH22 ARG A 162 -6.550 -15.445 9.150 1.00 0.00 H ATOM 252 HH21 ARG A 162 -6.451 -13.658 8.948 1.00 0.00 H ATOM 253 H ARG A 162 -0.424 -12.253 10.258 1.00 0.00 H ATOM 254 N ASP A 163 -1.140 -10.498 7.467 1.00 11.27 N ATOM 255 CA ASP A 163 -1.662 -9.507 6.529 1.00 11.37 C ATOM 256 C ASP A 163 -0.719 -8.307 6.449 1.00 10.58 C ATOM 257 O ASP A 163 -0.481 -7.761 5.370 1.00 10.72 O ATOM 258 CB ASP A 163 -3.055 -9.040 6.963 1.00 11.81 C ATOM 259 CG ASP A 163 -4.145 -10.090 6.755 1.00 13.17 C ATOM 260 OD1 ASP A 163 -3.877 -11.169 6.196 1.00 15.91 O ATOM 261 OD2 ASP A 163 -5.292 -9.814 7.150 1.00 15.14 O ATOM 262 HA ASP A 163 -1.735 -9.971 5.545 1.00 0.00 H ATOM 263 HB2 ASP A 163 -3.019 -8.786 8.022 1.00 0.00 H ATOM 264 HB3 ASP A 163 -3.316 -8.153 6.386 1.00 0.00 H ATOM 265 H ASP A 163 -1.620 -10.639 8.379 1.00 0.00 H ATOM 266 N TYR A 164 -0.183 -7.909 7.595 1.00 9.61 N ATOM 267 CA TYR A 164 0.759 -6.805 7.669 1.00 9.42 C ATOM 268 C TYR A 164 2.062 -7.116 6.938 1.00 9.25 C ATOM 269 O TYR A 164 2.541 -6.289 6.157 1.00 8.93 O ATOM 270 CB TYR A 164 1.007 -6.457 9.135 1.00 9.66 C ATOM 271 CG TYR A 164 2.245 -5.655 9.429 1.00 9.32 C ATOM 272 CD1 TYR A 164 2.404 -4.346 8.958 1.00 8.86 C ATOM 273 CD2 TYR A 164 3.255 -6.200 10.210 1.00 9.81 C ATOM 274 CE1 TYR A 164 3.543 -3.620 9.259 1.00 9.11 C ATOM 275 CE2 TYR A 164 4.389 -5.482 10.513 1.00 9.53 C ATOM 276 CZ TYR A 164 4.535 -4.188 10.037 1.00 9.59 C ATOM 277 OH TYR A 164 5.667 -3.462 10.335 1.00 10.26 O ATOM 278 HA TYR A 164 0.327 -5.941 7.164 1.00 0.00 H ATOM 279 HB3 TYR A 164 1.076 -7.392 9.691 1.00 0.00 H ATOM 280 HB2 TYR A 164 0.149 -5.887 9.491 1.00 0.00 H ATOM 281 HD2 TYR A 164 3.148 -7.216 10.590 1.00 0.00 H ATOM 282 HE2 TYR A 164 5.171 -5.930 11.126 1.00 0.00 H ATOM 283 HE1 TYR A 164 3.658 -2.603 8.884 1.00 0.00 H ATOM 284 HD1 TYR A 164 1.622 -3.894 8.348 1.00 0.00 H ATOM 285 HH TYR A 164 5.746 -3.364 11.317 1.00 0.00 H ATOM 286 H TYR A 164 -0.446 -8.404 8.471 1.00 0.00 H ATOM 287 N VAL A 165 2.618 -8.307 7.153 1.00 8.98 N ATOM 288 CA VAL A 165 3.832 -8.691 6.438 1.00 9.33 C ATOM 289 C VAL A 165 3.589 -8.744 4.930 1.00 9.59 C ATOM 290 O VAL A 165 4.455 -8.339 4.159 1.00 9.85 O ATOM 291 CB VAL A 165 4.419 -10.033 6.941 1.00 9.55 C ATOM 292 CG1 VAL A 165 5.704 -10.373 6.200 1.00 10.17 C ATOM 293 CG2 VAL A 165 4.694 -9.954 8.431 1.00 10.39 C ATOM 294 HA VAL A 165 4.572 -7.918 6.647 1.00 0.00 H ATOM 295 HB VAL A 165 3.688 -10.819 6.748 1.00 0.00 H ATOM 296 HG11 VAL A 165 5.495 -10.458 5.134 1.00 0.00 H ATOM 297 HG12 VAL A 165 6.437 -9.584 6.366 1.00 0.00 H ATOM 298 HG13 VAL A 165 6.096 -11.320 6.571 1.00 0.00 H ATOM 299 HG21 VAL A 165 5.409 -9.154 8.625 1.00 0.00 H ATOM 300 HG22 VAL A 165 3.764 -9.748 8.960 1.00 0.00 H ATOM 301 HG23 VAL A 165 5.106 -10.903 8.774 1.00 0.00 H ATOM 302 H VAL A 165 2.186 -8.966 7.832 1.00 0.00 H ATOM 303 N ASP A 166 2.415 -9.213 4.518 1.00 9.81 N ATOM 304 CA ASP A 166 2.056 -9.249 3.099 1.00 10.65 C ATOM 305 C ASP A 166 2.111 -7.839 2.497 1.00 10.20 C ATOM 306 O ASP A 166 2.694 -7.627 1.434 1.00 10.36 O ATOM 307 CB ASP A 166 0.654 -9.847 2.951 1.00 11.94 C ATOM 308 CG ASP A 166 0.182 -9.900 1.517 1.00 15.51 C ATOM 309 OD1 ASP A 166 -0.632 -9.036 1.132 1.00 18.99 O ATOM 310 OD2 ASP A 166 0.613 -10.814 0.788 1.00 19.50 O ATOM 311 HA ASP A 166 2.770 -9.871 2.559 1.00 0.00 H ATOM 312 HB2 ASP A 166 0.665 -10.861 3.351 1.00 0.00 H ATOM 313 HB3 ASP A 166 -0.045 -9.239 3.525 1.00 0.00 H ATOM 314 H ASP A 166 1.734 -9.563 5.222 1.00 0.00 H ATOM 315 N ARG A 167 1.506 -6.875 3.183 1.00 9.48 N ATOM 316 CA ARG A 167 1.505 -5.491 2.700 1.00 9.67 C ATOM 317 C ARG A 167 2.926 -4.930 2.681 1.00 8.88 C ATOM 318 O ARG A 167 3.332 -4.244 1.743 1.00 8.54 O ATOM 319 CB ARG A 167 0.610 -4.604 3.571 1.00 9.44 C ATOM 320 CG ARG A 167 -0.860 -4.994 3.567 1.00 10.15 C ATOM 321 CD ARG A 167 -1.739 -3.924 4.205 1.00 10.18 C ATOM 322 NE ARG A 167 -1.440 -3.686 5.620 1.00 10.20 N ATOM 323 CZ ARG A 167 -0.855 -2.591 6.096 1.00 9.26 C ATOM 324 NH1 ARG A 167 -0.494 -1.599 5.282 1.00 10.66 N ATOM 325 NH2 ARG A 167 -0.647 -2.477 7.399 1.00 9.44 N ATOM 326 HA ARG A 167 1.108 -5.493 1.685 1.00 0.00 H ATOM 327 HB2 ARG A 167 0.974 -4.656 4.597 1.00 0.00 H ATOM 328 HB3 ARG A 167 0.691 -3.579 3.210 1.00 0.00 H ATOM 329 HG2 ARG A 167 -1.181 -5.145 2.536 1.00 0.00 H ATOM 330 HG3 ARG A 167 -0.979 -5.924 4.123 1.00 0.00 H ATOM 331 HD2 ARG A 167 -2.780 -4.237 4.120 1.00 0.00 H ATOM 332 HD3 ARG A 167 -1.596 -2.991 3.661 1.00 0.00 H ATOM 333 HE ARG A 167 -1.704 -4.427 6.300 1.00 0.00 H ATOM 334 HH12 ARG A 167 -0.037 -0.749 5.669 1.00 0.00 H ATOM 335 HH11 ARG A 167 -0.669 -1.675 4.260 1.00 0.00 H ATOM 336 HH22 ARG A 167 -0.190 -1.624 7.780 1.00 0.00 H ATOM 337 HH21 ARG A 167 -0.941 -3.241 8.041 1.00 0.00 H ATOM 338 H ARG A 167 1.026 -7.106 4.076 1.00 0.00 H ATOM 339 N PHE A 168 3.670 -5.197 3.745 1.00 8.56 N ATOM 340 CA PHE A 168 5.057 -4.751 3.844 1.00 8.47 C ATOM 341 C PHE A 168 5.890 -5.273 2.669 1.00 8.20 C ATOM 342 O PHE A 168 6.577 -4.506 1.999 1.00 8.00 O ATOM 343 CB PHE A 168 5.654 -5.197 5.187 1.00 8.64 C ATOM 344 CG PHE A 168 6.991 -4.600 5.495 1.00 9.37 C ATOM 345 CD1 PHE A 168 7.087 -3.472 6.312 1.00 9.99 C ATOM 346 CD2 PHE A 168 8.158 -5.175 5.007 1.00 10.49 C ATOM 347 CE1 PHE A 168 8.326 -2.921 6.613 1.00 10.96 C ATOM 348 CE2 PHE A 168 9.392 -4.624 5.300 1.00 10.46 C ATOM 349 CZ PHE A 168 9.477 -3.499 6.113 1.00 10.33 C ATOM 350 HA PHE A 168 5.077 -3.662 3.798 1.00 0.00 H ATOM 351 HB2 PHE A 168 4.962 -4.913 5.980 1.00 0.00 H ATOM 352 HB3 PHE A 168 5.760 -6.282 5.171 1.00 0.00 H ATOM 353 HD2 PHE A 168 8.100 -6.070 4.387 1.00 0.00 H ATOM 354 HE2 PHE A 168 10.299 -5.072 4.893 1.00 0.00 H ATOM 355 HZ PHE A 168 10.451 -3.074 6.356 1.00 0.00 H ATOM 356 HE1 PHE A 168 8.390 -2.034 7.243 1.00 0.00 H ATOM 357 HD1 PHE A 168 6.182 -3.020 6.717 1.00 0.00 H ATOM 358 H PHE A 168 3.255 -5.738 4.530 1.00 0.00 H ATOM 359 N TYR A 169 5.816 -6.581 2.433 1.00 8.67 N ATOM 360 CA TYR A 169 6.525 -7.229 1.335 1.00 8.79 C ATOM 361 C TYR A 169 6.170 -6.659 -0.035 1.00 8.29 C ATOM 362 O TYR A 169 7.060 -6.308 -0.808 1.00 8.78 O ATOM 363 CB TYR A 169 6.236 -8.722 1.357 1.00 9.43 C ATOM 364 CG TYR A 169 6.810 -9.480 0.195 1.00 9.52 C ATOM 365 CD1 TYR A 169 8.182 -9.553 -0.004 1.00 9.56 C ATOM 366 CD2 TYR A 169 5.974 -10.148 -0.693 1.00 9.94 C ATOM 367 CE1 TYR A 169 8.713 -10.282 -1.061 1.00 10.32 C ATOM 368 CE2 TYR A 169 6.489 -10.873 -1.754 1.00 10.29 C ATOM 369 CZ TYR A 169 7.857 -10.935 -1.937 1.00 10.08 C ATOM 370 OH TYR A 169 8.409 -11.656 -2.981 1.00 11.53 O ATOM 371 HA TYR A 169 7.587 -7.037 1.488 1.00 0.00 H ATOM 372 HB3 TYR A 169 5.155 -8.861 1.355 1.00 0.00 H ATOM 373 HB2 TYR A 169 6.652 -9.137 2.275 1.00 0.00 H ATOM 374 HD2 TYR A 169 4.894 -10.100 -0.551 1.00 0.00 H ATOM 375 HE2 TYR A 169 5.820 -11.391 -2.440 1.00 0.00 H ATOM 376 HE1 TYR A 169 9.792 -10.341 -1.201 1.00 0.00 H ATOM 377 HD1 TYR A 169 8.852 -9.031 0.679 1.00 0.00 H ATOM 378 HH TYR A 169 8.146 -12.607 -2.899 1.00 0.00 H ATOM 379 H TYR A 169 5.227 -7.167 3.059 1.00 0.00 H ATOM 380 N LYS A 170 4.878 -6.560 -0.323 1.00 8.66 N ATOM 381 CA LYS A 170 4.458 -6.057 -1.634 1.00 9.02 C ATOM 382 C LYS A 170 4.911 -4.610 -1.829 1.00 8.99 C ATOM 383 O LYS A 170 5.360 -4.227 -2.907 1.00 9.94 O ATOM 384 CB LYS A 170 2.954 -6.191 -1.816 1.00 9.61 C ATOM 385 CG LYS A 170 2.514 -7.638 -1.945 1.00 11.79 C ATOM 386 CD LYS A 170 0.998 -7.764 -1.960 1.00 15.63 C ATOM 387 CE LYS A 170 0.550 -9.197 -2.248 1.00 17.32 C ATOM 388 NZ LYS A 170 -0.900 -9.383 -1.984 1.00 20.02 N ATOM 389 HA LYS A 170 4.938 -6.666 -2.400 1.00 0.00 H ATOM 390 HB2 LYS A 170 2.456 -5.749 -0.953 1.00 0.00 H ATOM 391 HB3 LYS A 170 2.661 -5.654 -2.718 1.00 0.00 H ATOM 392 HG2 LYS A 170 2.912 -8.048 -2.873 1.00 0.00 H ATOM 393 HG3 LYS A 170 2.908 -8.204 -1.101 1.00 0.00 H ATOM 394 HD2 LYS A 170 0.609 -7.461 -0.988 1.00 0.00 H ATOM 395 HD3 LYS A 170 0.597 -7.107 -2.731 1.00 0.00 H ATOM 396 HE2 LYS A 170 1.115 -9.879 -1.612 1.00 0.00 H ATOM 397 HE3 LYS A 170 0.751 -9.427 -3.294 1.00 0.00 H ATOM 398 HZ1 LYS A 170 -1.099 -9.172 -0.985 1.00 0.00 H ATOM 399 HZ2 LYS A 170 -1.447 -8.740 -2.592 1.00 0.00 H ATOM 400 HZ3 LYS A 170 -1.165 -10.367 -2.191 1.00 0.00 H ATOM 401 H LYS A 170 4.165 -6.839 0.381 1.00 0.00 H ATOM 402 N THR A 171 4.811 -3.805 -0.777 1.00 8.26 N ATOM 403 CA THR A 171 5.246 -2.420 -0.861 1.00 8.25 C ATOM 404 C THR A 171 6.756 -2.345 -1.054 1.00 7.70 C ATOM 405 O THR A 171 7.246 -1.544 -1.844 1.00 8.16 O ATOM 406 CB THR A 171 4.805 -1.637 0.383 1.00 7.88 C ATOM 407 OG1 THR A 171 3.384 -1.716 0.500 1.00 9.36 O ATOM 408 CG2 THR A 171 5.226 -0.174 0.305 1.00 9.65 C ATOM 409 HA THR A 171 4.773 -1.960 -1.729 1.00 0.00 H ATOM 410 HB THR A 171 5.288 -2.078 1.255 1.00 0.00 H ATOM 411 HG1 THR A 171 3.113 -2.664 0.588 1.00 0.00 H ATOM 412 HG23 THR A 171 6.311 -0.114 0.216 1.00 0.00 H ATOM 413 HG21 THR A 171 4.762 0.290 -0.565 1.00 0.00 H ATOM 414 HG22 THR A 171 4.905 0.344 1.209 1.00 0.00 H ATOM 415 H THR A 171 4.418 -4.169 0.115 1.00 0.00 H ATOM 416 N LEU A 172 7.501 -3.185 -0.339 1.00 7.83 N ATOM 417 CA LEU A 172 8.948 -3.164 -0.429 1.00 8.58 C ATOM 418 C LEU A 172 9.439 -3.659 -1.792 1.00 9.08 C ATOM 419 O LEU A 172 10.441 -3.145 -2.297 1.00 8.94 O ATOM 420 CB LEU A 172 9.569 -3.946 0.721 1.00 8.53 C ATOM 421 CG LEU A 172 11.078 -3.800 0.923 1.00 9.33 C ATOM 422 CD1 LEU A 172 11.537 -2.349 0.851 1.00 9.99 C ATOM 423 CD2 LEU A 172 11.476 -4.398 2.247 1.00 10.60 C ATOM 424 HA LEU A 172 9.276 -2.128 -0.340 1.00 0.00 H ATOM 425 HB2 LEU A 172 9.081 -3.623 1.640 1.00 0.00 H ATOM 426 HB3 LEU A 172 9.360 -5.002 0.552 1.00 0.00 H ATOM 427 HG LEU A 172 11.568 -4.335 0.109 1.00 0.00 H ATOM 428 HD21 LEU A 172 10.952 -3.880 3.050 1.00 0.00 H ATOM 429 HD22 LEU A 172 11.211 -5.455 2.261 1.00 0.00 H ATOM 430 HD23 LEU A 172 12.552 -4.290 2.384 1.00 0.00 H ATOM 431 HD11 LEU A 172 11.287 -1.938 -0.127 1.00 0.00 H ATOM 432 HD12 LEU A 172 11.036 -1.772 1.628 1.00 0.00 H ATOM 433 HD13 LEU A 172 12.616 -2.303 1.001 1.00 0.00 H ATOM 434 H LEU A 172 7.038 -3.867 0.294 1.00 0.00 H ATOM 435 N ARG A 173 8.726 -4.617 -2.387 1.00 9.31 N ATOM 436 CA ARG A 173 9.034 -5.037 -3.754 1.00 9.89 C ATOM 437 C ARG A 173 9.039 -3.841 -4.697 1.00 9.88 C ATOM 438 O ARG A 173 9.924 -3.716 -5.549 1.00 10.53 O ATOM 439 CB ARG A 173 8.020 -6.069 -4.266 1.00 10.40 C ATOM 440 CG ARG A 173 8.160 -7.474 -3.697 1.00 10.40 C ATOM 441 CD ARG A 173 7.148 -8.439 -4.355 1.00 11.47 C ATOM 442 NE ARG A 173 7.361 -8.544 -5.802 1.00 12.17 N ATOM 443 CZ ARG A 173 8.223 -9.372 -6.392 1.00 13.29 C ATOM 444 NH1 ARG A 173 8.945 -10.222 -5.681 1.00 13.06 N ATOM 445 NH2 ARG A 173 8.360 -9.352 -7.712 1.00 14.30 N ATOM 446 HA ARG A 173 10.024 -5.493 -3.733 1.00 0.00 H ATOM 447 HB2 ARG A 173 7.021 -5.707 -4.022 1.00 0.00 H ATOM 448 HB3 ARG A 173 8.127 -6.134 -5.349 1.00 0.00 H ATOM 449 HG2 ARG A 173 9.171 -7.836 -3.883 1.00 0.00 H ATOM 450 HG3 ARG A 173 7.978 -7.444 -2.623 1.00 0.00 H ATOM 451 HD2 ARG A 173 6.138 -8.071 -4.172 1.00 0.00 H ATOM 452 HD3 ARG A 173 7.260 -9.427 -3.909 1.00 0.00 H ATOM 453 HE ARG A 173 6.795 -7.924 -6.416 1.00 0.00 H ATOM 454 HH12 ARG A 173 9.613 -10.861 -6.157 1.00 0.00 H ATOM 455 HH11 ARG A 173 8.845 -10.251 -4.646 1.00 0.00 H ATOM 456 HH22 ARG A 173 9.032 -9.997 -8.175 1.00 0.00 H ATOM 457 HH21 ARG A 173 7.796 -8.691 -8.283 1.00 0.00 H ATOM 458 H ARG A 173 7.943 -5.070 -1.874 1.00 0.00 H ATOM 459 N ALA A 174 8.031 -2.982 -4.555 1.00 9.59 N ATOM 460 CA ALA A 174 7.842 -1.845 -5.448 1.00 10.30 C ATOM 461 C ALA A 174 8.730 -0.651 -5.107 1.00 10.14 C ATOM 462 O ALA A 174 8.923 0.228 -5.934 1.00 12.02 O ATOM 463 CB ALA A 174 6.379 -1.426 -5.452 1.00 11.07 C ATOM 464 HA ALA A 174 8.140 -2.176 -6.443 1.00 0.00 H ATOM 465 HB1 ALA A 174 5.765 -2.259 -5.795 1.00 0.00 H ATOM 466 HB2 ALA A 174 6.080 -1.144 -4.442 1.00 0.00 H ATOM 467 HB3 ALA A 174 6.248 -0.576 -6.122 1.00 0.00 H ATOM 468 H ALA A 174 7.354 -3.128 -3.779 1.00 0.00 H ATOM 469 N GLU A 175 9.270 -0.623 -3.896 1.00 10.36 N ATOM 470 CA GLU A 175 10.110 0.475 -3.438 1.00 10.74 C ATOM 471 C GLU A 175 11.418 0.542 -4.227 1.00 11.21 C ATOM 472 O GLU A 175 12.004 -0.485 -4.556 1.00 12.12 O ATOM 473 CB GLU A 175 10.415 0.266 -1.955 1.00 10.67 C ATOM 474 CG GLU A 175 11.086 1.435 -1.244 1.00 11.16 C ATOM 475 CD GLU A 175 10.130 2.574 -0.963 1.00 11.11 C ATOM 476 OE1 GLU A 175 8.936 2.318 -0.718 1.00 11.85 O ATOM 477 OE2 GLU A 175 10.585 3.734 -0.981 1.00 13.49 O ATOM 478 HA GLU A 175 9.579 1.414 -3.593 1.00 0.00 H ATOM 479 HB2 GLU A 175 9.474 0.060 -1.446 1.00 0.00 H ATOM 480 HB3 GLU A 175 11.071 -0.600 -1.867 1.00 0.00 H ATOM 481 HG2 GLU A 175 11.494 1.080 -0.298 1.00 0.00 H ATOM 482 HG3 GLU A 175 11.896 1.806 -1.871 1.00 0.00 H ATOM 483 H GLU A 175 9.087 -1.416 -3.248 1.00 0.00 H TER 484 GLU A 175 ATOM 485 N ALA A 177 15.108 0.919 -4.059 1.00 11.74 N ATOM 486 CA ALA A 177 16.196 0.778 -3.095 1.00 11.83 C ATOM 487 C ALA A 177 17.094 -0.373 -3.510 1.00 11.92 C ATOM 488 O ALA A 177 16.657 -1.298 -4.191 1.00 11.97 O ATOM 489 CB ALA A 177 15.637 0.518 -1.702 1.00 11.97 C ATOM 490 HA ALA A 177 16.774 1.702 -3.074 1.00 0.00 H ATOM 491 HB1 ALA A 177 15.003 1.353 -1.405 1.00 0.00 H ATOM 492 HB2 ALA A 177 15.049 -0.400 -1.713 1.00 0.00 H ATOM 493 HB3 ALA A 177 16.460 0.415 -0.995 1.00 0.00 H ATOM 494 HN3 ALA A 177 14.554 0.039 -4.086 1.00 0.00 H ATOM 495 HN2 ALA A 177 15.504 1.110 -5.001 1.00 0.00 H ATOM 496 HN1 ALA A 177 14.494 1.708 -3.773 1.00 0.00 H ATOM 497 N SER A 178 18.351 -0.324 -3.091 1.00 11.96 N ATOM 498 CA SER A 178 19.245 -1.452 -3.287 1.00 12.18 C ATOM 499 C SER A 178 18.754 -2.652 -2.477 1.00 12.26 C ATOM 500 O SER A 178 18.032 -2.497 -1.488 1.00 11.39 O ATOM 501 CB SER A 178 20.651 -1.080 -2.844 1.00 12.48 C ATOM 502 OG SER A 178 20.684 -0.991 -1.437 1.00 12.34 O ATOM 503 HA SER A 178 19.258 -1.713 -4.345 1.00 0.00 H ATOM 504 HB2 SER A 178 20.928 -0.119 -3.277 1.00 0.00 H ATOM 505 HB3 SER A 178 21.353 -1.844 -3.178 1.00 0.00 H ATOM 506 HG SER A 178 21.598 -0.749 -1.144 1.00 0.00 H ATOM 507 H SER A 178 18.701 0.532 -2.616 1.00 0.00 H ATOM 508 N GLN A 179 19.165 -3.850 -2.884 1.00 13.27 N ATOM 509 CA GLN A 179 18.820 -5.051 -2.136 1.00 14.73 C ATOM 510 C GLN A 179 19.283 -4.946 -0.682 1.00 14.02 C ATOM 511 O GLN A 179 18.568 -5.363 0.228 1.00 13.67 O ATOM 512 CB GLN A 179 19.411 -6.302 -2.790 1.00 15.22 C ATOM 513 CG GLN A 179 18.941 -7.610 -2.167 1.00 18.06 C ATOM 514 CD GLN A 179 19.522 -8.833 -2.849 1.00 19.09 C ATOM 515 OE1 GLN A 179 18.856 -9.486 -3.657 1.00 21.98 O ATOM 516 NE2 GLN A 179 20.768 -9.151 -2.529 1.00 21.43 N ATOM 517 HA GLN A 179 17.734 -5.140 -2.147 1.00 0.00 H ATOM 518 HB2 GLN A 179 19.130 -6.304 -3.843 1.00 0.00 H ATOM 519 HB3 GLN A 179 20.497 -6.253 -2.705 1.00 0.00 H ATOM 520 HG2 GLN A 179 19.238 -7.622 -1.118 1.00 0.00 H ATOM 521 HG3 GLN A 179 17.854 -7.657 -2.236 1.00 0.00 H ATOM 522 HE22 GLN A 179 21.293 -8.572 -1.843 1.00 0.00 H ATOM 523 HE21 GLN A 179 21.221 -9.980 -2.964 1.00 0.00 H ATOM 524 H GLN A 179 19.740 -3.930 -3.747 1.00 0.00 H ATOM 525 N GLU A 180 20.474 -4.390 -0.459 1.00 13.98 N ATOM 526 CA GLU A 180 20.968 -4.254 0.908 1.00 14.26 C ATOM 527 C GLU A 180 20.103 -3.331 1.748 1.00 12.72 C ATOM 528 O GLU A 180 19.819 -3.638 2.896 1.00 11.88 O ATOM 529 CB GLU A 180 22.452 -3.876 0.994 1.00 15.12 C ATOM 530 CG GLU A 180 22.931 -2.728 0.156 1.00 17.69 C ATOM 531 CD GLU A 180 24.451 -2.628 0.168 1.00 18.76 C ATOM 532 OE1 GLU A 180 25.042 -2.654 1.273 1.00 21.83 O ATOM 533 OE2 GLU A 180 25.058 -2.530 -0.919 1.00 21.71 O ATOM 534 HA GLU A 180 20.890 -5.253 1.337 1.00 0.00 H ATOM 535 HB2 GLU A 180 22.666 -3.631 2.034 1.00 0.00 H ATOM 536 HB3 GLU A 180 23.029 -4.754 0.703 1.00 0.00 H ATOM 537 HG2 GLU A 180 22.593 -2.872 -0.870 1.00 0.00 H ATOM 538 HG3 GLU A 180 22.511 -1.802 0.549 1.00 0.00 H ATOM 539 H GLU A 180 21.050 -4.054 -1.257 1.00 0.00 H ATOM 540 N VAL A 181 19.678 -2.216 1.160 1.00 11.50 N ATOM 541 CA VAL A 181 18.785 -1.294 1.852 1.00 11.10 C ATOM 542 C VAL A 181 17.426 -1.957 2.106 1.00 10.80 C ATOM 543 O VAL A 181 16.875 -1.809 3.182 1.00 10.17 O ATOM 544 CB VAL A 181 18.686 0.068 1.121 1.00 11.16 C ATOM 545 CG1 VAL A 181 17.514 0.893 1.628 1.00 10.77 C ATOM 546 CG2 VAL A 181 19.989 0.840 1.295 1.00 11.76 C ATOM 547 HA VAL A 181 19.208 -1.062 2.829 1.00 0.00 H ATOM 548 HB VAL A 181 18.516 -0.127 0.062 1.00 0.00 H ATOM 549 HG11 VAL A 181 16.587 0.345 1.462 1.00 0.00 H ATOM 550 HG12 VAL A 181 17.639 1.083 2.694 1.00 0.00 H ATOM 551 HG13 VAL A 181 17.479 1.841 1.091 1.00 0.00 H ATOM 552 HG21 VAL A 181 20.170 1.011 2.356 1.00 0.00 H ATOM 553 HG22 VAL A 181 20.811 0.262 0.874 1.00 0.00 H ATOM 554 HG23 VAL A 181 19.914 1.797 0.779 1.00 0.00 H ATOM 555 H VAL A 181 19.988 -1.998 0.191 1.00 0.00 H ATOM 556 N LYS A 182 16.906 -2.718 1.146 1.00 10.20 N ATOM 557 CA LYS A 182 15.655 -3.447 1.396 1.00 10.29 C ATOM 558 C LYS A 182 15.818 -4.460 2.540 1.00 10.57 C ATOM 559 O LYS A 182 14.923 -4.610 3.370 1.00 9.97 O ATOM 560 CB LYS A 182 15.122 -4.121 0.135 1.00 10.19 C ATOM 561 CG LYS A 182 14.783 -3.139 -0.964 1.00 10.40 C ATOM 562 CD LYS A 182 13.938 -3.769 -2.054 1.00 9.97 C ATOM 563 CE LYS A 182 13.626 -2.749 -3.134 1.00 10.07 C ATOM 564 NZ LYS A 182 12.643 -3.235 -4.129 1.00 9.96 N ATOM 565 HA LYS A 182 14.913 -2.710 1.703 1.00 0.00 H ATOM 566 HB2 LYS A 182 15.880 -4.811 -0.237 1.00 0.00 H ATOM 567 HB3 LYS A 182 14.221 -4.678 0.393 1.00 0.00 H ATOM 568 HG2 LYS A 182 14.233 -2.304 -0.531 1.00 0.00 H ATOM 569 HG3 LYS A 182 15.710 -2.772 -1.406 1.00 0.00 H ATOM 570 HD2 LYS A 182 14.483 -4.604 -2.494 1.00 0.00 H ATOM 571 HD3 LYS A 182 13.006 -4.132 -1.622 1.00 0.00 H ATOM 572 HE2 LYS A 182 14.551 -2.500 -3.654 1.00 0.00 H ATOM 573 HE3 LYS A 182 13.225 -1.853 -2.660 1.00 0.00 H ATOM 574 HZ1 LYS A 182 13.017 -4.085 -4.597 1.00 0.00 H ATOM 575 HZ2 LYS A 182 11.751 -3.467 -3.648 1.00 0.00 H ATOM 576 HZ3 LYS A 182 12.473 -2.493 -4.838 1.00 0.00 H ATOM 577 H LYS A 182 17.382 -2.796 0.225 1.00 0.00 H ATOM 578 N ASN A 183 16.959 -5.145 2.594 1.00 10.98 N ATOM 579 CA ASN A 183 17.221 -6.059 3.705 1.00 11.69 C ATOM 580 C ASN A 183 17.232 -5.343 5.053 1.00 11.79 C ATOM 581 O ASN A 183 16.628 -5.812 6.009 1.00 11.97 O ATOM 582 CB ASN A 183 18.545 -6.806 3.513 1.00 11.64 C ATOM 583 CG ASN A 183 18.456 -7.920 2.478 1.00 12.69 C ATOM 584 OD1 ASN A 183 17.375 -8.440 2.182 1.00 13.76 O ATOM 585 ND2 ASN A 183 19.603 -8.299 1.928 1.00 13.08 N ATOM 586 HA ASN A 183 16.401 -6.777 3.707 1.00 0.00 H ATOM 587 HB2 ASN A 183 19.303 -6.092 3.191 1.00 0.00 H ATOM 588 HB3 ASN A 183 18.840 -7.241 4.468 1.00 0.00 H ATOM 589 HD22 ASN A 183 20.491 -7.835 2.206 1.00 0.00 H ATOM 590 HD21 ASN A 183 19.613 -9.060 1.219 1.00 0.00 H ATOM 591 H ASN A 183 17.668 -5.029 1.842 1.00 0.00 H ATOM 592 N TRP A 184 17.917 -4.205 5.111 1.00 12.11 N ATOM 593 CA TRP A 184 17.972 -3.399 6.319 1.00 13.06 C ATOM 594 C TRP A 184 16.587 -2.847 6.681 1.00 13.16 C ATOM 595 O TRP A 184 16.225 -2.831 7.853 1.00 13.81 O ATOM 596 CB TRP A 184 19.001 -2.294 6.132 1.00 13.84 C ATOM 597 CG TRP A 184 18.931 -1.192 7.129 1.00 14.40 C ATOM 598 CD1 TRP A 184 19.415 -1.198 8.406 1.00 14.91 C ATOM 599 CD2 TRP A 184 18.359 0.096 6.919 1.00 14.84 C ATOM 600 NE1 TRP A 184 19.168 0.014 9.011 1.00 14.50 N ATOM 601 CE2 TRP A 184 18.525 0.829 8.115 1.00 14.76 C ATOM 602 CE3 TRP A 184 17.724 0.708 5.829 1.00 15.90 C ATOM 603 CZ2 TRP A 184 18.069 2.137 8.256 1.00 15.31 C ATOM 604 CZ3 TRP A 184 17.278 2.006 5.968 1.00 15.69 C ATOM 605 CH2 TRP A 184 17.458 2.711 7.173 1.00 15.79 C ATOM 606 HA TRP A 184 18.281 -4.021 7.159 1.00 0.00 H ATOM 607 HB2 TRP A 184 19.993 -2.742 6.192 1.00 0.00 H ATOM 608 HB3 TRP A 184 18.858 -1.863 5.141 1.00 0.00 H ATOM 609 HE1 TRP A 184 19.426 0.269 9.986 1.00 0.00 H ATOM 610 HD1 TRP A 184 19.923 -2.039 8.878 1.00 0.00 H ATOM 611 HZ2 TRP A 184 18.193 2.683 9.191 1.00 0.00 H ATOM 612 HH2 TRP A 184 17.102 3.739 7.246 1.00 0.00 H ATOM 613 HZ3 TRP A 184 16.778 2.494 5.131 1.00 0.00 H ATOM 614 HE3 TRP A 184 17.586 0.169 4.891 1.00 0.00 H ATOM 615 H TRP A 184 18.429 -3.882 4.266 1.00 0.00 H ATOM 616 N MET A 185 15.819 -2.417 5.677 1.00 12.55 N ATOM 617 CA MET A 185 14.437 -1.966 5.902 1.00 13.06 C ATOM 618 C MET A 185 13.602 -3.053 6.551 1.00 12.97 C ATOM 619 O MET A 185 12.799 -2.776 7.443 1.00 13.53 O ATOM 620 CB MET A 185 13.782 -1.513 4.595 1.00 12.98 C ATOM 621 CG MET A 185 14.220 -0.149 4.126 1.00 13.67 C ATOM 622 SD MET A 185 13.605 0.193 2.477 1.00 12.74 S ATOM 623 CE MET A 185 13.972 1.936 2.324 1.00 13.94 C ATOM 624 HA MET A 185 14.483 -1.114 6.580 1.00 0.00 H ATOM 625 HB2 MET A 185 14.029 -2.238 3.819 1.00 0.00 H ATOM 626 HB3 MET A 185 12.702 -1.494 4.742 1.00 0.00 H ATOM 627 HG2 MET A 185 15.309 -0.108 4.116 1.00 0.00 H ATOM 628 HG3 MET A 185 13.836 0.605 4.813 1.00 0.00 H ATOM 629 HE1 MET A 185 13.448 2.486 3.105 1.00 0.00 H ATOM 630 HE2 MET A 185 15.046 2.090 2.427 1.00 0.00 H ATOM 631 HE3 MET A 185 13.645 2.290 1.346 1.00 0.00 H ATOM 632 H MET A 185 16.207 -2.401 4.712 1.00 0.00 H ATOM 633 N THR A 186 13.780 -4.290 6.100 1.00 13.29 N ATOM 634 CA THR A 186 13.017 -5.394 6.643 1.00 14.01 C ATOM 635 C THR A 186 13.447 -5.690 8.082 1.00 15.02 C ATOM 636 O THR A 186 12.600 -5.811 8.959 1.00 16.32 O ATOM 637 CB THR A 186 13.107 -6.638 5.749 1.00 13.27 C ATOM 638 OG1 THR A 186 12.668 -6.298 4.427 1.00 11.52 O ATOM 639 CG2 THR A 186 12.228 -7.759 6.286 1.00 14.51 C ATOM 640 HA THR A 186 11.967 -5.102 6.664 1.00 0.00 H ATOM 641 HB THR A 186 14.142 -6.980 5.734 1.00 0.00 H ATOM 642 HG1 THR A 186 13.247 -5.582 4.062 1.00 0.00 H ATOM 643 HG23 THR A 186 12.554 -8.025 7.292 1.00 0.00 H ATOM 644 HG21 THR A 186 11.191 -7.424 6.316 1.00 0.00 H ATOM 645 HG22 THR A 186 12.311 -8.628 5.634 1.00 0.00 H ATOM 646 H THR A 186 14.476 -4.467 5.348 1.00 0.00 H ATOM 647 N GLU A 187 14.757 -5.756 8.318 1.00 15.37 N ATOM 648 CA GLU A 187 15.311 -6.049 9.645 1.00 16.47 C ATOM 649 C GLU A 187 14.916 -5.024 10.698 1.00 16.12 C ATOM 650 O GLU A 187 14.805 -5.364 11.880 1.00 16.86 O ATOM 651 CB GLU A 187 16.837 -6.123 9.588 1.00 16.62 C ATOM 652 CG GLU A 187 17.396 -7.317 8.843 1.00 19.19 C ATOM 653 CD GLU A 187 18.888 -7.194 8.593 1.00 20.52 C ATOM 654 OE1 GLU A 187 19.592 -6.609 9.439 1.00 22.47 O ATOM 655 OE2 GLU A 187 19.365 -7.694 7.555 1.00 23.36 O ATOM 656 HA GLU A 187 14.890 -7.011 9.936 1.00 0.00 H ATOM 657 HB2 GLU A 187 17.201 -5.219 9.099 1.00 0.00 H ATOM 658 HB3 GLU A 187 17.212 -6.157 10.611 1.00 0.00 H ATOM 659 HG2 GLU A 187 17.212 -8.215 9.432 1.00 0.00 H ATOM 660 HG3 GLU A 187 16.886 -7.402 7.884 1.00 0.00 H ATOM 661 H GLU A 187 15.414 -5.593 7.529 1.00 0.00 H ATOM 662 N THR A 188 14.712 -3.778 10.272 1.00 15.28 N ATOM 663 CA THR A 188 14.393 -2.690 11.204 1.00 15.29 C ATOM 664 C THR A 188 12.917 -2.273 11.206 1.00 14.16 C ATOM 665 O THR A 188 12.259 -2.389 12.236 1.00 14.25 O ATOM 666 CB THR A 188 15.296 -1.462 10.996 1.00 16.04 C ATOM 667 OG1 THR A 188 15.144 -0.967 9.663 1.00 17.64 O ATOM 668 CG2 THR A 188 16.757 -1.811 11.254 1.00 17.81 C ATOM 669 HA THR A 188 14.595 -3.111 12.189 1.00 0.00 H ATOM 670 HB THR A 188 14.996 -0.691 11.706 1.00 0.00 H ATOM 671 HG1 THR A 188 15.399 -1.674 9.019 1.00 0.00 H ATOM 672 HG23 THR A 188 16.865 -2.187 12.271 1.00 0.00 H ATOM 673 HG21 THR A 188 17.077 -2.576 10.546 1.00 0.00 H ATOM 674 HG22 THR A 188 17.370 -0.919 11.128 1.00 0.00 H ATOM 675 H THR A 188 14.780 -3.572 9.255 1.00 0.00 H ATOM 676 N LEU A 189 12.395 -1.809 10.067 1.00 13.45 N ATOM 677 CA LEU A 189 11.005 -1.322 10.000 1.00 12.91 C ATOM 678 C LEU A 189 9.922 -2.338 10.294 1.00 12.42 C ATOM 679 O LEU A 189 8.892 -1.986 10.867 1.00 12.59 O ATOM 680 CB LEU A 189 10.682 -0.699 8.641 1.00 13.51 C ATOM 681 CG LEU A 189 11.217 0.693 8.345 1.00 13.76 C ATOM 682 CD1 LEU A 189 10.894 1.050 6.912 1.00 13.72 C ATOM 683 CD2 LEU A 189 10.631 1.744 9.303 1.00 13.94 C ATOM 684 HA LEU A 189 10.985 -0.586 10.804 1.00 0.00 H ATOM 685 HB2 LEU A 189 11.078 -1.367 7.876 1.00 0.00 H ATOM 686 HB3 LEU A 189 9.596 -0.654 8.556 1.00 0.00 H ATOM 687 HG LEU A 189 12.297 0.689 8.494 1.00 0.00 H ATOM 688 HD21 LEU A 189 9.546 1.764 9.199 1.00 0.00 H ATOM 689 HD22 LEU A 189 10.894 1.486 10.329 1.00 0.00 H ATOM 690 HD23 LEU A 189 11.039 2.725 9.058 1.00 0.00 H ATOM 691 HD11 LEU A 189 11.361 0.326 6.244 1.00 0.00 H ATOM 692 HD12 LEU A 189 9.814 1.033 6.769 1.00 0.00 H ATOM 693 HD13 LEU A 189 11.275 2.047 6.693 1.00 0.00 H ATOM 694 H LEU A 189 12.982 -1.791 9.209 1.00 0.00 H ATOM 695 N LEU A 190 10.108 -3.581 9.865 1.00 11.62 N ATOM 696 CA LEU A 190 9.039 -4.555 10.014 1.00 12.08 C ATOM 697 C LEU A 190 8.672 -4.711 11.497 1.00 11.76 C ATOM 698 O LEU A 190 7.501 -4.691 11.866 1.00 11.66 O ATOM 699 CB LEU A 190 9.417 -5.893 9.375 1.00 12.10 C ATOM 700 CG LEU A 190 8.340 -6.974 9.370 1.00 13.43 C ATOM 701 CD1 LEU A 190 7.189 -6.615 8.444 1.00 13.72 C ATOM 702 CD2 LEU A 190 8.956 -8.297 8.972 1.00 15.06 C ATOM 703 HA LEU A 190 8.157 -4.192 9.486 1.00 0.00 H ATOM 704 HB2 LEU A 190 9.696 -5.699 8.339 1.00 0.00 H ATOM 705 HB3 LEU A 190 10.279 -6.286 9.915 1.00 0.00 H ATOM 706 HG LEU A 190 7.928 -7.055 10.376 1.00 0.00 H ATOM 707 HD21 LEU A 190 9.389 -8.210 7.975 1.00 0.00 H ATOM 708 HD22 LEU A 190 9.735 -8.563 9.686 1.00 0.00 H ATOM 709 HD23 LEU A 190 8.186 -9.068 8.969 1.00 0.00 H ATOM 710 HD11 LEU A 190 6.737 -5.680 8.774 1.00 0.00 H ATOM 711 HD12 LEU A 190 7.565 -6.499 7.427 1.00 0.00 H ATOM 712 HD13 LEU A 190 6.443 -7.410 8.469 1.00 0.00 H ATOM 713 H LEU A 190 11.010 -3.855 9.426 1.00 0.00 H ATOM 714 N VAL A 191 9.688 -4.855 12.346 1.00 12.32 N ATOM 715 CA VAL A 191 9.467 -4.942 13.793 1.00 12.92 C ATOM 716 C VAL A 191 9.054 -3.580 14.383 1.00 12.39 C ATOM 717 O VAL A 191 8.110 -3.499 15.171 1.00 11.84 O ATOM 718 CB VAL A 191 10.707 -5.518 14.533 1.00 13.84 C ATOM 719 CG1 VAL A 191 10.482 -5.547 16.038 1.00 15.20 C ATOM 720 CG2 VAL A 191 11.028 -6.922 14.047 1.00 16.30 C ATOM 721 HA VAL A 191 8.642 -5.637 13.948 1.00 0.00 H ATOM 722 HB VAL A 191 11.549 -4.862 14.312 1.00 0.00 H ATOM 723 HG11 VAL A 191 10.301 -4.534 16.397 1.00 0.00 H ATOM 724 HG12 VAL A 191 9.619 -6.173 16.263 1.00 0.00 H ATOM 725 HG13 VAL A 191 11.366 -5.955 16.528 1.00 0.00 H ATOM 726 HG21 VAL A 191 10.175 -7.574 14.234 1.00 0.00 H ATOM 727 HG22 VAL A 191 11.239 -6.896 12.978 1.00 0.00 H ATOM 728 HG23 VAL A 191 11.899 -7.300 14.582 1.00 0.00 H ATOM 729 H VAL A 191 10.658 -4.907 11.975 1.00 0.00 H ATOM 730 N GLN A 192 9.745 -2.517 13.974 1.00 12.31 N ATOM 731 CA GLN A 192 9.471 -1.178 14.499 1.00 13.12 C ATOM 732 C GLN A 192 8.018 -0.765 14.301 1.00 11.61 C ATOM 733 O GLN A 192 7.439 -0.129 15.178 1.00 11.73 O ATOM 734 CB GLN A 192 10.396 -0.157 13.843 1.00 13.54 C ATOM 735 CG GLN A 192 10.347 1.246 14.419 1.00 16.09 C ATOM 736 CD GLN A 192 11.498 2.109 13.930 1.00 17.80 C ATOM 737 OE1 GLN A 192 11.735 2.233 12.731 1.00 20.94 O ATOM 738 NE2 GLN A 192 12.223 2.713 14.868 1.00 20.55 N ATOM 739 HA GLN A 192 9.658 -1.208 15.572 1.00 0.00 H ATOM 740 HB2 GLN A 192 11.419 -0.522 13.938 1.00 0.00 H ATOM 741 HB3 GLN A 192 10.131 -0.095 12.788 1.00 0.00 H ATOM 742 HG2 GLN A 192 9.408 1.714 14.124 1.00 0.00 H ATOM 743 HG3 GLN A 192 10.394 1.181 15.506 1.00 0.00 H ATOM 744 HE22 GLN A 192 11.988 2.581 15.872 1.00 0.00 H ATOM 745 HE21 GLN A 192 13.025 3.317 14.597 1.00 0.00 H ATOM 746 H GLN A 192 10.496 -2.641 13.266 1.00 0.00 H ATOM 747 N ASN A 193 7.451 -1.119 13.146 1.00 10.91 N ATOM 748 CA ASN A 193 6.110 -0.695 12.759 1.00 10.37 C ATOM 749 C ASN A 193 5.021 -1.732 13.053 1.00 9.98 C ATOM 750 O ASN A 193 3.851 -1.528 12.697 1.00 9.66 O ATOM 751 CB ASN A 193 6.083 -0.283 11.280 1.00 10.62 C ATOM 752 CG ASN A 193 6.816 1.026 11.019 1.00 11.66 C ATOM 753 OD1 ASN A 193 7.380 1.634 11.927 1.00 14.22 O ATOM 754 ND2 ASN A 193 6.789 1.471 9.766 1.00 13.78 N ATOM 755 HA ASN A 193 5.874 0.167 13.383 1.00 0.00 H ATOM 756 HB2 ASN A 193 6.554 -1.070 10.690 1.00 0.00 H ATOM 757 HB3 ASN A 193 5.045 -0.169 10.969 1.00 0.00 H ATOM 758 HD22 ASN A 193 6.300 0.923 9.030 1.00 0.00 H ATOM 759 HD21 ASN A 193 7.257 2.367 9.522 1.00 0.00 H ATOM 760 H ASN A 193 7.989 -1.724 12.493 1.00 0.00 H ATOM 761 N ALA A 194 5.398 -2.830 13.718 1.00 10.48 N ATOM 762 CA ALA A 194 4.428 -3.832 14.155 1.00 10.92 C ATOM 763 C ALA A 194 3.632 -3.280 15.334 1.00 11.27 C ATOM 764 O ALA A 194 4.091 -2.346 16.008 1.00 12.08 O ATOM 765 CB ALA A 194 5.131 -5.136 14.528 1.00 11.07 C ATOM 766 HA ALA A 194 3.742 -4.053 13.337 1.00 0.00 H ATOM 767 HB1 ALA A 194 5.668 -5.519 13.660 1.00 0.00 H ATOM 768 HB2 ALA A 194 5.835 -4.949 15.339 1.00 0.00 H ATOM 769 HB3 ALA A 194 4.390 -5.867 14.850 1.00 0.00 H ATOM 770 H ALA A 194 6.406 -2.974 13.929 1.00 0.00 H ATOM 771 N ASN A 195 2.436 -3.832 15.550 1.00 11.30 N ATOM 772 CA ASN A 195 1.606 -3.438 16.696 1.00 12.20 C ATOM 773 C ASN A 195 2.269 -3.857 18.016 1.00 12.83 C ATOM 774 O ASN A 195 3.227 -4.620 17.997 1.00 12.35 O ATOM 775 CB ASN A 195 0.132 -3.866 16.541 1.00 12.48 C ATOM 776 CG ASN A 195 -0.089 -5.370 16.651 1.00 11.83 C ATOM 777 OD1 ASN A 195 0.650 -6.094 17.332 1.00 12.60 O ATOM 778 ND2 ASN A 195 -1.144 -5.837 16.002 1.00 12.40 N ATOM 779 HA ASN A 195 1.551 -2.350 16.724 1.00 0.00 H ATOM 780 HB2 ASN A 195 -0.452 -3.375 17.320 1.00 0.00 H ATOM 781 HB3 ASN A 195 -0.220 -3.538 15.563 1.00 0.00 H ATOM 782 HD22 ASN A 195 -1.737 -5.192 15.442 1.00 0.00 H ATOM 783 HD21 ASN A 195 -1.380 -6.849 16.052 1.00 0.00 H ATOM 784 H ASN A 195 2.084 -4.557 14.892 1.00 0.00 H ATOM 785 N PRO A 196 1.818 -3.298 19.154 1.00 14.03 N ATOM 786 CA PRO A 196 2.559 -3.524 20.400 1.00 14.33 C ATOM 787 C PRO A 196 2.836 -4.989 20.743 1.00 13.88 C ATOM 788 O PRO A 196 3.975 -5.337 21.041 1.00 14.10 O ATOM 789 CB PRO A 196 1.671 -2.853 21.457 1.00 14.78 C ATOM 790 CG PRO A 196 0.965 -1.772 20.696 1.00 15.29 C ATOM 791 CD PRO A 196 0.668 -2.395 19.361 1.00 14.60 C ATOM 792 HA PRO A 196 3.567 -3.115 20.329 1.00 0.00 H ATOM 793 HD3 PRO A 196 -0.268 -2.952 19.388 1.00 0.00 H ATOM 794 HD2 PRO A 196 0.617 -1.639 18.578 1.00 0.00 H ATOM 795 HG3 PRO A 196 1.606 -0.898 20.581 1.00 0.00 H ATOM 796 HG2 PRO A 196 0.044 -1.482 21.201 1.00 0.00 H ATOM 797 HB2 PRO A 196 0.958 -3.564 21.874 1.00 0.00 H ATOM 798 HB3 PRO A 196 2.274 -2.432 22.261 1.00 0.00 H ATOM 799 N ASP A 197 1.815 -5.831 20.675 1.00 13.77 N ATOM 800 CA ASP A 197 1.992 -7.239 21.033 1.00 13.76 C ATOM 801 C ASP A 197 2.859 -8.001 20.034 1.00 13.00 C ATOM 802 O ASP A 197 3.732 -8.764 20.436 1.00 12.77 O ATOM 803 CB ASP A 197 0.651 -7.932 21.258 1.00 14.63 C ATOM 804 CG ASP A 197 0.032 -7.577 22.599 1.00 16.10 C ATOM 805 OD1 ASP A 197 0.699 -6.907 23.416 1.00 18.07 O ATOM 806 OD2 ASP A 197 -1.119 -7.976 22.822 1.00 18.67 O ATOM 807 HA ASP A 197 2.535 -7.250 21.978 1.00 0.00 H ATOM 808 HB2 ASP A 197 -0.035 -7.633 20.466 1.00 0.00 H ATOM 809 HB3 ASP A 197 0.803 -9.011 21.217 1.00 0.00 H ATOM 810 H ASP A 197 0.883 -5.489 20.366 1.00 0.00 H ATOM 811 N CYS A 198 2.663 -7.778 18.734 1.00 12.08 N ATOM 812 CA CYS A 198 3.526 -8.432 17.757 1.00 11.59 C ATOM 813 C CYS A 198 4.963 -7.945 17.894 1.00 11.77 C ATOM 814 O CYS A 198 5.903 -8.730 17.790 1.00 11.92 O ATOM 815 CB CYS A 198 3.003 -8.244 16.336 1.00 11.96 C ATOM 816 SG CYS A 198 1.504 -9.188 16.033 1.00 11.40 S ATOM 817 HA CYS A 198 3.515 -9.502 17.963 1.00 0.00 H ATOM 818 HB2 CYS A 198 3.771 -8.569 15.633 1.00 0.00 H ATOM 819 HB3 CYS A 198 2.790 -7.187 16.177 1.00 0.00 H ATOM 820 HG CYS A 198 1.083 -8.976 14.736 1.00 0.00 H ATOM 821 H CYS A 198 1.901 -7.143 18.420 1.00 0.00 H ATOM 822 N LYS A 199 5.131 -6.648 18.141 1.00 12.66 N ATOM 823 CA LYS A 199 6.455 -6.097 18.361 1.00 13.68 C ATOM 824 C LYS A 199 7.143 -6.772 19.553 1.00 14.27 C ATOM 825 O LYS A 199 8.310 -7.134 19.475 1.00 13.97 O ATOM 826 CB LYS A 199 6.352 -4.590 18.575 1.00 14.24 C ATOM 827 CG LYS A 199 7.659 -3.841 18.530 1.00 15.85 C ATOM 828 CD LYS A 199 7.379 -2.364 18.274 1.00 18.00 C ATOM 829 CE LYS A 199 8.640 -1.542 18.294 1.00 18.46 C ATOM 830 NZ LYS A 199 8.314 -0.136 17.951 1.00 17.91 N ATOM 831 HA LYS A 199 7.066 -6.290 17.479 1.00 0.00 H ATOM 832 HB2 LYS A 199 5.704 -4.183 17.799 1.00 0.00 H ATOM 833 HB3 LYS A 199 5.899 -4.419 19.552 1.00 0.00 H ATOM 834 HG2 LYS A 199 8.178 -3.955 19.482 1.00 0.00 H ATOM 835 HG3 LYS A 199 8.281 -4.239 17.728 1.00 0.00 H ATOM 836 HD2 LYS A 199 6.905 -2.259 17.298 1.00 0.00 H ATOM 837 HD3 LYS A 199 6.704 -1.994 19.046 1.00 0.00 H ATOM 838 HE2 LYS A 199 9.346 -1.940 17.566 1.00 0.00 H ATOM 839 HE3 LYS A 199 9.085 -1.581 19.288 1.00 0.00 H ATOM 840 HZ1 LYS A 199 7.890 -0.101 17.002 1.00 0.00 H ATOM 841 HZ2 LYS A 199 7.640 0.242 18.647 1.00 0.00 H ATOM 842 HZ3 LYS A 199 9.184 0.433 17.964 1.00 0.00 H ATOM 843 H LYS A 199 4.302 -6.021 18.177 1.00 0.00 H ATOM 844 N THR A 200 6.410 -6.948 20.650 1.00 15.32 N ATOM 845 CA THR A 200 6.937 -7.641 21.830 1.00 16.47 C ATOM 846 C THR A 200 7.387 -9.065 21.495 1.00 16.70 C ATOM 847 O THR A 200 8.491 -9.479 21.859 1.00 17.09 O ATOM 848 CB THR A 200 5.903 -7.654 22.976 1.00 16.85 C ATOM 849 OG1 THR A 200 5.638 -6.308 23.381 1.00 17.39 O ATOM 850 CG2 THR A 200 6.416 -8.442 24.180 1.00 17.65 C ATOM 851 HA THR A 200 7.813 -7.086 22.165 1.00 0.00 H ATOM 852 HB THR A 200 4.995 -8.134 22.612 1.00 0.00 H ATOM 853 HG1 THR A 200 4.975 -6.310 24.116 1.00 0.00 H ATOM 854 HG23 THR A 200 6.621 -9.470 23.880 1.00 0.00 H ATOM 855 HG21 THR A 200 7.332 -7.981 24.551 1.00 0.00 H ATOM 856 HG22 THR A 200 5.661 -8.435 24.966 1.00 0.00 H ATOM 857 H THR A 200 5.436 -6.584 20.671 1.00 0.00 H ATOM 858 N ILE A 201 6.537 -9.801 20.784 1.00 16.53 N ATOM 859 CA ILE A 201 6.842 -11.174 20.390 1.00 16.85 C ATOM 860 C ILE A 201 8.075 -11.233 19.491 1.00 17.11 C ATOM 861 O ILE A 201 8.964 -12.059 19.704 1.00 17.88 O ATOM 862 CB ILE A 201 5.632 -11.845 19.696 1.00 16.21 C ATOM 863 CG1 ILE A 201 4.464 -11.974 20.680 1.00 15.80 C ATOM 864 CG2 ILE A 201 6.010 -13.216 19.115 1.00 15.85 C ATOM 865 CD1 ILE A 201 3.141 -12.211 20.022 1.00 15.45 C ATOM 866 HA ILE A 201 7.060 -11.730 21.302 1.00 0.00 H ATOM 867 HB ILE A 201 5.322 -11.211 18.865 1.00 0.00 H ATOM 868 HG12 ILE A 201 4.669 -12.809 21.349 1.00 0.00 H ATOM 869 HG13 ILE A 201 4.400 -11.053 21.259 1.00 0.00 H ATOM 870 HD11 ILE A 201 2.913 -11.378 19.357 1.00 0.00 H ATOM 871 HD12 ILE A 201 3.183 -13.136 19.447 1.00 0.00 H ATOM 872 HD13 ILE A 201 2.366 -12.291 20.785 1.00 0.00 H ATOM 873 HG21 ILE A 201 6.806 -13.091 18.381 1.00 0.00 H ATOM 874 HG22 ILE A 201 6.354 -13.867 19.918 1.00 0.00 H ATOM 875 HG23 ILE A 201 5.137 -13.659 18.635 1.00 0.00 H ATOM 876 H ILE A 201 5.627 -9.386 20.500 1.00 0.00 H ATOM 877 N LEU A 202 8.128 -10.359 18.488 1.00 17.15 N ATOM 878 CA LEU A 202 9.238 -10.348 17.544 1.00 17.56 C ATOM 879 C LEU A 202 10.574 -10.059 18.224 1.00 18.14 C ATOM 880 O LEU A 202 11.577 -10.703 17.920 1.00 18.05 O ATOM 881 CB LEU A 202 8.986 -9.344 16.411 1.00 17.25 C ATOM 882 CG LEU A 202 7.827 -9.617 15.445 1.00 18.01 C ATOM 883 CD1 LEU A 202 7.594 -8.423 14.531 1.00 18.71 C ATOM 884 CD2 LEU A 202 8.092 -10.877 14.637 1.00 18.60 C ATOM 885 HA LEU A 202 9.299 -11.350 17.119 1.00 0.00 H ATOM 886 HB2 LEU A 202 8.800 -8.375 16.873 1.00 0.00 H ATOM 887 HB3 LEU A 202 9.898 -9.292 15.816 1.00 0.00 H ATOM 888 HG LEU A 202 6.921 -9.773 16.031 1.00 0.00 H ATOM 889 HD21 LEU A 202 9.010 -10.753 14.063 1.00 0.00 H ATOM 890 HD22 LEU A 202 8.197 -11.725 15.313 1.00 0.00 H ATOM 891 HD23 LEU A 202 7.258 -11.053 13.958 1.00 0.00 H ATOM 892 HD11 LEU A 202 7.352 -7.548 15.134 1.00 0.00 H ATOM 893 HD12 LEU A 202 8.497 -8.229 13.952 1.00 0.00 H ATOM 894 HD13 LEU A 202 6.767 -8.640 13.855 1.00 0.00 H ATOM 895 H LEU A 202 7.359 -9.668 18.376 1.00 0.00 H ATOM 896 N LYS A 203 10.573 -9.095 19.142 1.00 18.96 N ATOM 897 CA LYS A 203 11.784 -8.720 19.879 1.00 20.42 C ATOM 898 C LYS A 203 12.244 -9.829 20.824 1.00 21.10 C ATOM 899 O LYS A 203 13.444 -10.059 20.979 1.00 21.31 O ATOM 900 CB LYS A 203 11.562 -7.425 20.659 1.00 20.40 C ATOM 901 CG LYS A 203 11.489 -6.180 19.791 1.00 21.56 C ATOM 902 CD LYS A 203 11.276 -4.939 20.635 1.00 22.80 C ATOM 903 CE LYS A 203 11.277 -3.680 19.784 1.00 24.56 C ATOM 904 NZ LYS A 203 12.618 -3.378 19.204 1.00 25.17 N ATOM 905 HA LYS A 203 12.572 -8.562 19.142 1.00 0.00 H ATOM 906 HB2 LYS A 203 10.626 -7.514 21.210 1.00 0.00 H ATOM 907 HB3 LYS A 203 12.386 -7.304 21.363 1.00 0.00 H ATOM 908 HG2 LYS A 203 12.421 -6.078 19.236 1.00 0.00 H ATOM 909 HG3 LYS A 203 10.660 -6.282 19.091 1.00 0.00 H ATOM 910 HD2 LYS A 203 10.318 -5.019 21.148 1.00 0.00 H ATOM 911 HD3 LYS A 203 12.076 -4.870 21.372 1.00 0.00 H ATOM 912 HE2 LYS A 203 10.968 -2.839 20.405 1.00 0.00 H ATOM 913 HE3 LYS A 203 10.565 -3.809 18.969 1.00 0.00 H ATOM 914 HZ1 LYS A 203 13.305 -3.244 19.973 1.00 0.00 H ATOM 915 HZ2 LYS A 203 12.920 -4.170 18.602 1.00 0.00 H ATOM 916 HZ3 LYS A 203 12.560 -2.510 18.634 1.00 0.00 H ATOM 917 H LYS A 203 9.685 -8.592 19.343 1.00 0.00 H ATOM 918 N ALA A 204 11.285 -10.510 21.448 1.00 22.17 N ATOM 919 CA ALA A 204 11.586 -11.636 22.332 1.00 23.17 C ATOM 920 C ALA A 204 12.108 -12.831 21.539 1.00 23.79 C ATOM 921 O ALA A 204 12.975 -13.565 22.022 1.00 24.25 O ATOM 922 CB ALA A 204 10.365 -12.024 23.139 1.00 23.28 C ATOM 923 HA ALA A 204 12.369 -11.321 23.022 1.00 0.00 H ATOM 924 HB1 ALA A 204 10.046 -11.175 23.744 1.00 0.00 H ATOM 925 HB2 ALA A 204 9.560 -12.312 22.462 1.00 0.00 H ATOM 926 HB3 ALA A 204 10.612 -12.863 23.789 1.00 0.00 H ATOM 927 H ALA A 204 10.293 -10.233 21.303 1.00 0.00 H ATOM 928 N LEU A 205 11.577 -13.019 20.329 1.00 24.53 N ATOM 929 CA LEU A 205 12.080 -14.031 19.402 1.00 25.07 C ATOM 930 C LEU A 205 13.532 -13.743 19.056 1.00 25.34 C ATOM 931 O LEU A 205 14.358 -14.652 19.013 1.00 25.32 O ATOM 932 CB LEU A 205 11.264 -14.049 18.105 1.00 25.54 C ATOM 933 CG LEU A 205 9.883 -14.701 18.031 1.00 26.20 C ATOM 934 CD1 LEU A 205 9.120 -14.155 16.837 1.00 26.76 C ATOM 935 CD2 LEU A 205 9.989 -16.216 17.947 1.00 26.81 C ATOM 936 HA LEU A 205 11.992 -15.001 19.892 1.00 0.00 H ATOM 937 HB2 LEU A 205 11.127 -13.007 17.815 1.00 0.00 H ATOM 938 HB3 LEU A 205 11.881 -14.554 17.362 1.00 0.00 H ATOM 939 HG LEU A 205 9.341 -14.459 18.945 1.00 0.00 H ATOM 940 HD21 LEU A 205 10.550 -16.491 17.054 1.00 0.00 H ATOM 941 HD22 LEU A 205 10.503 -16.593 18.831 1.00 0.00 H ATOM 942 HD23 LEU A 205 8.989 -16.647 17.896 1.00 0.00 H ATOM 943 HD11 LEU A 205 9.005 -13.076 16.943 1.00 0.00 H ATOM 944 HD12 LEU A 205 9.672 -14.374 15.923 1.00 0.00 H ATOM 945 HD13 LEU A 205 8.137 -14.624 16.790 1.00 0.00 H ATOM 946 H LEU A 205 10.776 -12.424 20.035 1.00 0.00 H ATOM 947 N GLY A 206 13.834 -12.471 18.812 1.00 25.42 N ATOM 948 CA GLY A 206 15.173 -12.060 18.408 1.00 25.52 C ATOM 949 C GLY A 206 15.336 -12.035 16.898 1.00 25.56 C ATOM 950 O GLY A 206 14.517 -12.613 16.173 1.00 25.61 O ATOM 951 HA3 GLY A 206 15.896 -12.759 18.828 1.00 0.00 H ATOM 952 HA2 GLY A 206 15.366 -11.061 18.799 1.00 0.00 H ATOM 953 H GLY A 206 13.093 -11.748 18.912 1.00 0.00 H ATOM 954 N PRO A 207 16.403 -11.371 16.413 1.00 25.54 N ATOM 955 CA PRO A 207 16.660 -11.207 14.978 1.00 25.37 C ATOM 956 C PRO A 207 17.005 -12.501 14.234 1.00 25.12 C ATOM 957 O PRO A 207 16.963 -12.525 13.004 1.00 25.42 O ATOM 958 CB PRO A 207 17.846 -10.234 14.943 1.00 25.40 C ATOM 959 CG PRO A 207 18.533 -10.431 16.241 1.00 25.65 C ATOM 960 CD PRO A 207 17.441 -10.711 17.231 1.00 25.61 C ATOM 961 HA PRO A 207 15.764 -10.856 14.466 1.00 0.00 H ATOM 962 HD3 PRO A 207 17.792 -11.371 18.024 1.00 0.00 H ATOM 963 HD2 PRO A 207 17.064 -9.787 17.669 1.00 0.00 H ATOM 964 HG3 PRO A 207 19.082 -9.533 16.522 1.00 0.00 H ATOM 965 HG2 PRO A 207 19.222 -11.274 16.184 1.00 0.00 H ATOM 966 HB2 PRO A 207 18.514 -10.471 14.115 1.00 0.00 H ATOM 967 HB3 PRO A 207 17.497 -9.206 14.844 1.00 0.00 H ATOM 968 N GLY A 208 17.338 -13.560 14.969 1.00 24.72 N ATOM 969 CA GLY A 208 17.687 -14.846 14.363 1.00 24.21 C ATOM 970 C GLY A 208 16.504 -15.683 13.904 1.00 23.69 C ATOM 971 O GLY A 208 16.685 -16.709 13.244 1.00 23.72 O ATOM 972 HA3 GLY A 208 18.247 -15.425 15.097 1.00 0.00 H ATOM 973 HA2 GLY A 208 18.320 -14.651 13.497 1.00 0.00 H ATOM 974 H GLY A 208 17.351 -13.471 16.005 1.00 0.00 H ATOM 975 N ALA A 209 15.293 -15.246 14.247 1.00 23.15 N ATOM 976 CA ALA A 209 14.078 -15.986 13.915 1.00 22.58 C ATOM 977 C ALA A 209 13.840 -16.042 12.407 1.00 22.23 C ATOM 978 O ALA A 209 14.116 -15.076 11.693 1.00 22.47 O ATOM 979 CB ALA A 209 12.876 -15.383 14.627 1.00 22.62 C ATOM 980 HA ALA A 209 14.213 -17.011 14.260 1.00 0.00 H ATOM 981 HB1 ALA A 209 13.034 -15.426 15.705 1.00 0.00 H ATOM 982 HB2 ALA A 209 12.755 -14.345 14.317 1.00 0.00 H ATOM 983 HB3 ALA A 209 11.981 -15.948 14.367 1.00 0.00 H ATOM 984 H ALA A 209 15.210 -14.350 14.768 1.00 0.00 H ATOM 985 N THR A 210 13.356 -17.187 11.931 1.00 21.64 N ATOM 986 CA THR A 210 12.990 -17.350 10.524 1.00 21.13 C ATOM 987 C THR A 210 11.607 -16.766 10.262 1.00 20.62 C ATOM 988 O THR A 210 10.851 -16.497 11.198 1.00 20.79 O ATOM 989 CB THR A 210 12.975 -18.836 10.097 1.00 21.00 C ATOM 990 OG1 THR A 210 11.973 -19.538 10.838 1.00 22.20 O ATOM 991 CG2 THR A 210 14.332 -19.488 10.330 1.00 21.53 C ATOM 992 HA THR A 210 13.745 -16.822 9.942 1.00 0.00 H ATOM 993 HB THR A 210 12.750 -18.884 9.032 1.00 0.00 H ATOM 994 HG1 THR A 210 12.175 -19.475 11.805 1.00 0.00 H ATOM 995 HG23 THR A 210 15.094 -18.951 9.764 1.00 0.00 H ATOM 996 HG21 THR A 210 14.574 -19.452 11.392 1.00 0.00 H ATOM 997 HG22 THR A 210 14.296 -20.526 10.000 1.00 0.00 H ATOM 998 H THR A 210 13.234 -17.991 12.580 1.00 0.00 H ATOM 999 N SER A 211 11.283 -16.585 8.983 1.00 19.74 N ATOM 1000 CA SER A 211 9.969 -16.111 8.559 1.00 18.61 C ATOM 1001 C SER A 211 8.823 -16.999 9.048 1.00 17.76 C ATOM 1002 O SER A 211 7.834 -16.494 9.551 1.00 16.48 O ATOM 1003 CB SER A 211 9.916 -16.012 7.035 1.00 18.62 C ATOM 1004 OG SER A 211 10.308 -17.244 6.468 1.00 19.42 O ATOM 1005 HA SER A 211 9.833 -15.129 9.012 1.00 0.00 H ATOM 1006 HB2 SER A 211 10.592 -15.226 6.698 1.00 0.00 H ATOM 1007 HB3 SER A 211 8.899 -15.775 6.721 1.00 0.00 H ATOM 1008 HG SER A 211 11.232 -17.458 6.753 1.00 0.00 H ATOM 1009 H SER A 211 11.997 -16.790 8.255 1.00 0.00 H ATOM 1010 N GLU A 212 8.961 -18.313 8.885 1.00 17.60 N ATOM 1011 CA GLU A 212 7.921 -19.270 9.291 1.00 17.84 C ATOM 1012 C GLU A 212 7.622 -19.199 10.786 1.00 17.78 C ATOM 1013 O GLU A 212 6.456 -19.123 11.190 1.00 16.89 O ATOM 1014 CB GLU A 212 8.331 -20.697 8.922 1.00 18.42 C ATOM 1015 CG GLU A 212 8.234 -21.026 7.442 1.00 19.08 C ATOM 1016 CD GLU A 212 9.405 -20.502 6.618 1.00 19.92 C ATOM 1017 OE1 GLU A 212 9.207 -20.284 5.406 1.00 20.52 O ATOM 1018 OE2 GLU A 212 10.514 -20.311 7.165 1.00 20.77 O ATOM 1019 HA GLU A 212 7.014 -18.996 8.753 1.00 0.00 H ATOM 1020 HB2 GLU A 212 9.364 -20.845 9.235 1.00 0.00 H ATOM 1021 HB3 GLU A 212 7.686 -21.387 9.466 1.00 0.00 H ATOM 1022 HG2 GLU A 212 8.194 -22.110 7.332 1.00 0.00 H ATOM 1023 HG3 GLU A 212 7.315 -20.588 7.052 1.00 0.00 H ATOM 1024 H GLU A 212 9.836 -18.676 8.455 1.00 0.00 H ATOM 1025 N GLU A 213 8.688 -19.230 11.587 1.00 18.03 N ATOM 1026 CA GLU A 213 8.611 -19.131 13.048 1.00 18.32 C ATOM 1027 C GLU A 213 7.968 -17.816 13.447 1.00 17.31 C ATOM 1028 O GLU A 213 7.116 -17.756 14.335 1.00 16.48 O ATOM 1029 CB GLU A 213 10.014 -19.180 13.656 1.00 19.17 C ATOM 1030 CG GLU A 213 10.680 -20.539 13.617 1.00 20.53 C ATOM 1031 CD GLU A 213 12.165 -20.495 13.961 1.00 20.94 C ATOM 1032 OE1 GLU A 213 12.787 -19.406 13.932 1.00 22.87 O ATOM 1033 OE2 GLU A 213 12.719 -21.567 14.262 1.00 23.96 O ATOM 1034 HA GLU A 213 8.016 -19.968 13.414 1.00 0.00 H ATOM 1035 HB2 GLU A 213 10.644 -18.478 13.110 1.00 0.00 H ATOM 1036 HB3 GLU A 213 9.943 -18.868 14.698 1.00 0.00 H ATOM 1037 HG2 GLU A 213 10.178 -21.191 14.332 1.00 0.00 H ATOM 1038 HG3 GLU A 213 10.569 -20.950 12.613 1.00 0.00 H ATOM 1039 H GLU A 213 9.627 -19.330 11.151 1.00 0.00 H ATOM 1040 N MET A 214 8.405 -16.756 12.788 1.00 16.45 N ATOM 1041 CA MET A 214 7.914 -15.426 13.047 1.00 16.30 C ATOM 1042 C MET A 214 6.406 -15.329 12.839 1.00 14.67 C ATOM 1043 O MET A 214 5.679 -14.808 13.691 1.00 14.31 O ATOM 1044 CB MET A 214 8.620 -14.475 12.107 1.00 16.36 C ATOM 1045 CG MET A 214 8.124 -13.085 12.164 1.00 17.97 C ATOM 1046 SD MET A 214 9.060 -12.152 10.974 1.00 19.71 S ATOM 1047 CE MET A 214 10.682 -12.471 11.616 1.00 11.85 C ATOM 1048 HA MET A 214 8.115 -15.170 14.087 1.00 0.00 H ATOM 1049 HB2 MET A 214 9.681 -14.470 12.359 1.00 0.00 H ATOM 1050 HB3 MET A 214 8.491 -14.842 11.089 1.00 0.00 H ATOM 1051 HG2 MET A 214 8.272 -12.675 13.163 1.00 0.00 H ATOM 1052 HG3 MET A 214 7.063 -13.055 11.914 1.00 0.00 H ATOM 1053 HE1 MET A 214 10.746 -12.100 12.639 1.00 0.00 H ATOM 1054 HE2 MET A 214 10.871 -13.544 11.605 1.00 0.00 H ATOM 1055 HE3 MET A 214 11.422 -11.964 10.997 1.00 0.00 H ATOM 1056 H MET A 214 9.131 -16.887 12.055 1.00 0.00 H ATOM 1057 N MET A 215 5.950 -15.832 11.694 1.00 13.64 N ATOM 1058 CA MET A 215 4.530 -15.804 11.361 1.00 13.42 C ATOM 1059 C MET A 215 3.725 -16.576 12.398 1.00 13.22 C ATOM 1060 O MET A 215 2.715 -16.098 12.895 1.00 13.48 O ATOM 1061 CB MET A 215 4.286 -16.402 9.970 1.00 14.31 C ATOM 1062 CG MET A 215 4.912 -15.653 8.804 1.00 14.64 C ATOM 1063 SD MET A 215 4.367 -13.951 8.673 1.00 19.18 S ATOM 1064 CE MET A 215 4.110 -13.827 6.923 1.00 17.75 C ATOM 1065 HA MET A 215 4.205 -14.763 11.359 1.00 0.00 H ATOM 1066 HB2 MET A 215 4.685 -17.416 9.968 1.00 0.00 H ATOM 1067 HB3 MET A 215 3.209 -16.436 9.805 1.00 0.00 H ATOM 1068 HG2 MET A 215 4.652 -16.171 7.881 1.00 0.00 H ATOM 1069 HG3 MET A 215 5.995 -15.660 8.930 1.00 0.00 H ATOM 1070 HE1 MET A 215 5.047 -14.029 6.404 1.00 0.00 H ATOM 1071 HE2 MET A 215 3.358 -14.554 6.615 1.00 0.00 H ATOM 1072 HE3 MET A 215 3.767 -12.822 6.678 1.00 0.00 H ATOM 1073 H MET A 215 6.621 -16.255 11.022 1.00 0.00 H ATOM 1074 N THR A 216 4.192 -17.774 12.721 1.00 12.81 N ATOM 1075 CA THR A 216 3.464 -18.637 13.637 1.00 12.79 C ATOM 1076 C THR A 216 3.446 -18.056 15.048 1.00 12.09 C ATOM 1077 O THR A 216 2.421 -18.098 15.721 1.00 12.42 O ATOM 1078 CB THR A 216 4.053 -20.048 13.626 1.00 13.36 C ATOM 1079 OG1 THR A 216 4.006 -20.548 12.288 1.00 14.92 O ATOM 1080 CG2 THR A 216 3.244 -20.971 14.520 1.00 13.40 C ATOM 1081 HA THR A 216 2.430 -18.698 13.297 1.00 0.00 H ATOM 1082 HB THR A 216 5.079 -20.010 13.993 1.00 0.00 H ATOM 1083 HG1 THR A 216 3.066 -20.571 11.978 1.00 0.00 H ATOM 1084 HG23 THR A 216 3.272 -20.599 15.544 1.00 0.00 H ATOM 1085 HG21 THR A 216 2.212 -21.000 14.171 1.00 0.00 H ATOM 1086 HG22 THR A 216 3.669 -21.974 14.484 1.00 0.00 H ATOM 1087 H THR A 216 5.091 -18.101 12.314 1.00 0.00 H ATOM 1088 N ALA A 217 4.576 -17.509 15.475 1.00 11.72 N ATOM 1089 CA ALA A 217 4.700 -16.912 16.805 1.00 11.61 C ATOM 1090 C ALA A 217 3.703 -15.778 17.050 1.00 11.59 C ATOM 1091 O ALA A 217 3.293 -15.550 18.193 1.00 11.90 O ATOM 1092 CB ALA A 217 6.112 -16.431 17.029 1.00 12.09 C ATOM 1093 HA ALA A 217 4.461 -17.694 17.525 1.00 0.00 H ATOM 1094 HB1 ALA A 217 6.799 -17.274 16.950 1.00 0.00 H ATOM 1095 HB2 ALA A 217 6.364 -15.684 16.276 1.00 0.00 H ATOM 1096 HB3 ALA A 217 6.191 -15.989 18.022 1.00 0.00 H ATOM 1097 H ALA A 217 5.402 -17.504 14.843 1.00 0.00 H ATOM 1098 N CYS A 218 3.318 -15.079 15.975 1.00 11.60 N ATOM 1099 CA CYS A 218 2.434 -13.917 16.056 1.00 11.80 C ATOM 1100 C CYS A 218 0.990 -14.199 15.677 1.00 12.16 C ATOM 1101 O CYS A 218 0.152 -13.299 15.748 1.00 12.28 O ATOM 1102 CB CYS A 218 2.954 -12.791 15.155 1.00 12.53 C ATOM 1103 SG CYS A 218 4.481 -12.049 15.709 1.00 14.35 S ATOM 1104 HA CYS A 218 2.442 -13.628 17.107 1.00 0.00 H ATOM 1105 HB2 CYS A 218 2.193 -12.012 15.109 1.00 0.00 H ATOM 1106 HB3 CYS A 218 3.115 -13.199 14.157 1.00 0.00 H ATOM 1107 HG CYS A 218 4.853 -11.054 14.828 1.00 0.00 H ATOM 1108 H CYS A 218 3.663 -15.376 15.040 1.00 0.00 H ATOM 1109 N GLN A 219 0.682 -15.428 15.275 1.00 12.64 N ATOM 1110 CA GLN A 219 -0.643 -15.701 14.712 1.00 13.91 C ATOM 1111 C GLN A 219 -1.785 -15.663 15.726 1.00 14.42 C ATOM 1112 O GLN A 219 -2.948 -15.618 15.329 1.00 15.39 O ATOM 1113 CB GLN A 219 -0.663 -16.995 13.899 1.00 13.98 C ATOM 1114 CG GLN A 219 -0.641 -18.277 14.720 1.00 14.41 C ATOM 1115 CD GLN A 219 -0.453 -19.506 13.849 1.00 15.28 C ATOM 1116 OE1 GLN A 219 0.022 -19.413 12.709 1.00 16.96 O ATOM 1117 NE2 GLN A 219 -0.833 -20.664 14.373 1.00 16.33 N ATOM 1118 HA GLN A 219 -0.831 -14.868 14.035 1.00 0.00 H ATOM 1119 HB2 GLN A 219 -1.568 -16.998 13.292 1.00 0.00 H ATOM 1120 HB3 GLN A 219 0.210 -16.997 13.246 1.00 0.00 H ATOM 1121 HG2 GLN A 219 0.180 -18.223 15.435 1.00 0.00 H ATOM 1122 HG3 GLN A 219 -1.585 -18.367 15.258 1.00 0.00 H ATOM 1123 HE22 GLN A 219 -1.227 -20.695 15.335 1.00 0.00 H ATOM 1124 HE21 GLN A 219 -0.737 -21.541 13.822 1.00 0.00 H ATOM 1125 H GLN A 219 1.380 -16.194 15.360 1.00 0.00 H ATOM 1126 N GLY A 220 -1.459 -15.663 17.018 1.00 14.47 N ATOM 1127 CA GLY A 220 -2.474 -15.573 18.072 1.00 15.56 C ATOM 1128 C GLY A 220 -2.888 -14.159 18.446 1.00 16.09 C ATOM 1129 O GLY A 220 -3.795 -13.977 19.260 1.00 17.00 O ATOM 1130 HA3 GLY A 220 -2.079 -16.057 18.965 1.00 0.00 H ATOM 1131 HA2 GLY A 220 -3.362 -16.107 17.733 1.00 0.00 H ATOM 1132 H GLY A 220 -0.456 -15.729 17.286 1.00 0.00 H ATOM 1133 N VAL A 221 -2.240 -13.158 17.850 1.00 16.19 N ATOM 1134 CA VAL A 221 -2.539 -11.746 18.136 1.00 17.12 C ATOM 1135 C VAL A 221 -3.528 -11.150 17.125 1.00 18.07 C ATOM 1136 O VAL A 221 -3.347 -11.279 15.915 1.00 18.26 O ATOM 1137 CB VAL A 221 -1.245 -10.883 18.158 1.00 16.73 C ATOM 1138 CG1 VAL A 221 -1.555 -9.447 18.569 1.00 17.41 C ATOM 1139 CG2 VAL A 221 -0.213 -11.473 19.094 1.00 16.63 C ATOM 1140 HA VAL A 221 -2.999 -11.727 19.124 1.00 0.00 H ATOM 1141 HB VAL A 221 -0.837 -10.879 17.147 1.00 0.00 H ATOM 1142 HG11 VAL A 221 -2.256 -9.010 17.858 1.00 0.00 H ATOM 1143 HG12 VAL A 221 -1.997 -9.443 19.566 1.00 0.00 H ATOM 1144 HG13 VAL A 221 -0.633 -8.865 18.576 1.00 0.00 H ATOM 1145 HG21 VAL A 221 -0.622 -11.515 20.103 1.00 0.00 H ATOM 1146 HG22 VAL A 221 0.044 -12.479 18.762 1.00 0.00 H ATOM 1147 HG23 VAL A 221 0.680 -10.848 19.088 1.00 0.00 H ATOM 1148 H VAL A 221 -1.497 -13.383 17.158 1.00 0.00 H ATOM 1149 N GLY A 222 -4.578 -10.503 17.627 1.00 19.66 N ATOM 1150 CA GLY A 222 -5.497 -9.744 16.770 1.00 21.11 C ATOM 1151 C GLY A 222 -6.672 -10.533 16.229 1.00 22.29 C ATOM 1152 O GLY A 222 -7.008 -11.599 16.747 1.00 22.79 O ATOM 1153 HA3 GLY A 222 -4.929 -9.360 15.923 1.00 0.00 H ATOM 1154 HA2 GLY A 222 -5.889 -8.909 17.351 1.00 0.00 H ATOM 1155 H GLY A 222 -4.751 -10.536 18.652 1.00 0.00 H ATOM 1156 N GLY A 223 -7.298 -10.002 15.180 1.00 23.17 N ATOM 1157 CA GLY A 223 -8.502 -10.598 14.602 1.00 24.17 C ATOM 1158 C GLY A 223 -8.273 -11.206 13.230 1.00 24.79 C ATOM 1159 O GLY A 223 -7.132 -11.320 12.794 1.00 25.08 O ATOM 1160 HA3 GLY A 223 -9.264 -9.823 14.514 1.00 0.00 H ATOM 1161 HA2 GLY A 223 -8.857 -11.381 15.273 1.00 0.00 H ATOM 1162 H GLY A 223 -6.917 -9.132 14.757 1.00 0.00 H ATOM 1163 N PRO A 224 -9.357 -11.607 12.537 1.00 25.25 N ATOM 1164 CA PRO A 224 -9.219 -12.227 11.216 1.00 25.44 C ATOM 1165 C PRO A 224 -8.921 -11.219 10.106 1.00 25.45 C ATOM 1166 O PRO A 224 -8.962 -10.010 10.340 1.00 25.65 O ATOM 1167 CB PRO A 224 -10.583 -12.885 10.994 1.00 25.70 C ATOM 1168 CG PRO A 224 -11.524 -12.085 11.808 1.00 25.64 C ATOM 1169 CD PRO A 224 -10.765 -11.510 12.964 1.00 25.57 C ATOM 1170 HA PRO A 224 -8.379 -12.921 11.184 1.00 0.00 H ATOM 1171 HD3 PRO A 224 -11.048 -10.472 13.139 1.00 0.00 H ATOM 1172 HD2 PRO A 224 -10.938 -12.090 13.871 1.00 0.00 H ATOM 1173 HG3 PRO A 224 -12.330 -12.721 12.174 1.00 0.00 H ATOM 1174 HG2 PRO A 224 -11.944 -11.280 11.204 1.00 0.00 H ATOM 1175 HB2 PRO A 224 -10.860 -12.850 9.940 1.00 0.00 H ATOM 1176 HB3 PRO A 224 -10.569 -13.922 11.330 1.00 0.00 H TER 1177 PRO A 224 ATOM 1178 N SER B 149 27.480 1.270 0.666 1.00 15.11 N ATOM 1179 CA SER B 149 26.057 1.559 0.994 1.00 15.37 C ATOM 1180 C SER B 149 26.007 2.778 1.893 1.00 15.79 C ATOM 1181 O SER B 149 27.013 3.138 2.478 1.00 18.22 O ATOM 1182 CB SER B 149 25.425 0.351 1.682 1.00 15.17 C ATOM 1183 OG SER B 149 24.053 0.563 1.964 1.00 15.59 O ATOM 1184 HA SER B 149 25.494 1.759 0.083 1.00 0.00 H ATOM 1185 HB2 SER B 149 25.952 0.161 2.617 1.00 0.00 H ATOM 1186 HB3 SER B 149 25.521 -0.517 1.030 1.00 0.00 H ATOM 1187 HG SER B 149 23.565 0.730 1.119 1.00 0.00 H ATOM 1188 HN3 SER B 149 28.006 1.085 1.544 1.00 0.00 H ATOM 1189 HN2 SER B 149 27.895 2.089 0.177 1.00 0.00 H ATOM 1190 HN1 SER B 149 27.529 0.435 0.049 1.00 0.00 H ATOM 1191 N ILE B 150 24.859 3.441 1.952 1.00 14.48 N ATOM 1192 CA ILE B 150 24.601 4.440 2.978 1.00 12.88 C ATOM 1193 C ILE B 150 24.561 3.785 4.381 1.00 13.74 C ATOM 1194 O ILE B 150 24.973 4.392 5.368 1.00 13.97 O ATOM 1195 CB ILE B 150 23.290 5.222 2.675 1.00 11.47 C ATOM 1196 CG1 ILE B 150 23.127 6.416 3.626 1.00 11.71 C ATOM 1197 CG2 ILE B 150 22.083 4.284 2.729 1.00 11.20 C ATOM 1198 CD1 ILE B 150 24.157 7.519 3.437 1.00 11.20 C ATOM 1199 HA ILE B 150 25.420 5.159 2.971 1.00 0.00 H ATOM 1200 HB ILE B 150 23.353 5.624 1.664 1.00 0.00 H ATOM 1201 HG12 ILE B 150 22.137 6.844 3.469 1.00 0.00 H ATOM 1202 HG13 ILE B 150 23.205 6.049 4.650 1.00 0.00 H ATOM 1203 HD11 ILE B 150 25.155 7.115 3.604 1.00 0.00 H ATOM 1204 HD12 ILE B 150 24.087 7.910 2.422 1.00 0.00 H ATOM 1205 HD13 ILE B 150 23.964 8.320 4.150 1.00 0.00 H ATOM 1206 HG21 ILE B 150 22.205 3.494 1.988 1.00 0.00 H ATOM 1207 HG22 ILE B 150 22.011 3.843 3.723 1.00 0.00 H ATOM 1208 HG23 ILE B 150 21.176 4.849 2.515 1.00 0.00 H ATOM 1209 H ILE B 150 24.123 3.241 1.245 1.00 0.00 H ATOM 1210 N LEU B 151 24.085 2.538 4.452 1.00 14.31 N ATOM 1211 CA LEU B 151 23.974 1.768 5.706 1.00 14.55 C ATOM 1212 C LEU B 151 25.268 1.665 6.471 1.00 13.98 C ATOM 1213 O LEU B 151 25.272 1.538 7.702 1.00 14.59 O ATOM 1214 CB LEU B 151 23.541 0.340 5.396 1.00 14.94 C ATOM 1215 CG LEU B 151 22.245 0.206 4.616 1.00 16.15 C ATOM 1216 CD1 LEU B 151 21.984 -1.251 4.308 1.00 16.96 C ATOM 1217 CD2 LEU B 151 21.108 0.824 5.395 1.00 17.87 C ATOM 1218 HA LEU B 151 23.249 2.308 6.315 1.00 0.00 H ATOM 1219 HB2 LEU B 151 24.333 -0.133 4.816 1.00 0.00 H ATOM 1220 HB3 LEU B 151 23.420 -0.188 6.342 1.00 0.00 H ATOM 1221 HG LEU B 151 22.327 0.740 3.670 1.00 0.00 H ATOM 1222 HD21 LEU B 151 21.006 0.314 6.353 1.00 0.00 H ATOM 1223 HD22 LEU B 151 21.318 1.880 5.565 1.00 0.00 H ATOM 1224 HD23 LEU B 151 20.183 0.723 4.827 1.00 0.00 H ATOM 1225 HD11 LEU B 151 22.807 -1.648 3.714 1.00 0.00 H ATOM 1226 HD12 LEU B 151 21.905 -1.810 5.241 1.00 0.00 H ATOM 1227 HD13 LEU B 151 21.053 -1.342 3.748 1.00 0.00 H ATOM 1228 H LEU B 151 23.774 2.083 3.570 1.00 0.00 H ATOM 1229 N ASP B 152 26.364 1.667 5.718 1.00 12.93 N ATOM 1230 CA ASP B 152 27.676 1.435 6.261 1.00 13.35 C ATOM 1231 C ASP B 152 28.520 2.702 6.503 1.00 12.74 C ATOM 1232 O ASP B 152 29.638 2.589 7.018 1.00 13.56 O ATOM 1233 CB ASP B 152 28.398 0.444 5.348 1.00 13.73 C ATOM 1234 CG ASP B 152 27.706 -0.918 5.304 1.00 15.15 C ATOM 1235 OD1 ASP B 152 27.495 -1.507 6.382 1.00 17.04 O ATOM 1236 OD2 ASP B 152 27.361 -1.399 4.199 1.00 15.56 O ATOM 1237 HA ASP B 152 27.544 1.025 7.262 1.00 0.00 H ATOM 1238 HB2 ASP B 152 28.428 0.855 4.339 1.00 0.00 H ATOM 1239 HB3 ASP B 152 29.416 0.308 5.714 1.00 0.00 H ATOM 1240 H ASP B 152 26.269 1.843 4.697 1.00 0.00 H ATOM 1241 N ILE B 153 28.003 3.889 6.140 1.00 11.85 N ATOM 1242 CA ILE B 153 28.669 5.161 6.460 1.00 10.58 C ATOM 1243 C ILE B 153 28.506 5.348 7.960 1.00 10.15 C ATOM 1244 O ILE B 153 27.400 5.589 8.460 1.00 11.39 O ATOM 1245 CB ILE B 153 28.080 6.370 5.681 1.00 10.67 C ATOM 1246 CG1 ILE B 153 28.199 6.156 4.161 1.00 11.62 C ATOM 1247 CG2 ILE B 153 28.734 7.684 6.164 1.00 10.68 C ATOM 1248 CD1 ILE B 153 29.632 5.887 3.663 1.00 13.04 C ATOM 1249 HA ILE B 153 29.716 5.121 6.161 1.00 0.00 H ATOM 1250 HB ILE B 153 27.014 6.451 5.891 1.00 0.00 H ATOM 1251 HG12 ILE B 153 27.578 5.303 3.887 1.00 0.00 H ATOM 1252 HG13 ILE B 153 27.827 7.050 3.661 1.00 0.00 H ATOM 1253 HD11 ILE B 153 30.268 6.736 3.915 1.00 0.00 H ATOM 1254 HD12 ILE B 153 30.019 4.987 4.141 1.00 0.00 H ATOM 1255 HD13 ILE B 153 29.620 5.749 2.582 1.00 0.00 H ATOM 1256 HG21 ILE B 153 28.540 7.815 7.228 1.00 0.00 H ATOM 1257 HG22 ILE B 153 29.809 7.637 5.993 1.00 0.00 H ATOM 1258 HG23 ILE B 153 28.313 8.523 5.610 1.00 0.00 H ATOM 1259 H ILE B 153 27.104 3.908 5.617 1.00 0.00 H ATOM 1260 N ARG B 154 29.615 5.228 8.681 1.00 9.93 N ATOM 1261 CA ARG B 154 29.616 5.181 10.142 1.00 9.94 C ATOM 1262 C ARG B 154 30.699 6.088 10.701 1.00 9.59 C ATOM 1263 O ARG B 154 31.841 6.053 10.239 1.00 9.36 O ATOM 1264 CB ARG B 154 29.855 3.748 10.622 1.00 10.89 C ATOM 1265 CG ARG B 154 28.631 2.870 10.570 1.00 11.46 C ATOM 1266 CD ARG B 154 28.961 1.420 10.871 1.00 12.48 C ATOM 1267 NE ARG B 154 27.774 0.621 10.623 1.00 13.10 N ATOM 1268 CZ ARG B 154 27.659 -0.319 9.693 1.00 12.60 C ATOM 1269 NH1 ARG B 154 28.691 -0.647 8.924 1.00 13.12 N ATOM 1270 NH2 ARG B 154 26.501 -0.952 9.558 1.00 12.66 N ATOM 1271 HA ARG B 154 28.645 5.525 10.497 1.00 0.00 H ATOM 1272 HB2 ARG B 154 30.625 3.300 9.994 1.00 0.00 H ATOM 1273 HB3 ARG B 154 30.206 3.786 11.653 1.00 0.00 H ATOM 1274 HG2 ARG B 154 27.909 3.227 11.305 1.00 0.00 H ATOM 1275 HG3 ARG B 154 28.194 2.933 9.573 1.00 0.00 H ATOM 1276 HD2 ARG B 154 29.262 1.319 11.914 1.00 0.00 H ATOM 1277 HD3 ARG B 154 29.773 1.085 10.225 1.00 0.00 H ATOM 1278 HE ARG B 154 26.945 0.800 11.224 1.00 0.00 H ATOM 1279 HH12 ARG B 154 28.586 -1.386 8.199 1.00 0.00 H ATOM 1280 HH11 ARG B 154 29.605 -0.165 9.046 1.00 0.00 H ATOM 1281 HH22 ARG B 154 26.394 -1.691 8.834 1.00 0.00 H ATOM 1282 HH21 ARG B 154 25.700 -0.709 10.176 1.00 0.00 H ATOM 1283 H ARG B 154 30.526 5.164 8.183 1.00 0.00 H ATOM 1284 N GLN B 155 30.346 6.879 11.710 1.00 9.47 N ATOM 1285 CA GLN B 155 31.249 7.871 12.265 1.00 9.75 C ATOM 1286 C GLN B 155 32.403 7.214 13.020 1.00 10.11 C ATOM 1287 O GLN B 155 32.170 6.338 13.855 1.00 10.79 O ATOM 1288 CB GLN B 155 30.471 8.797 13.194 1.00 9.60 C ATOM 1289 CG GLN B 155 31.282 9.972 13.684 1.00 10.29 C ATOM 1290 CD GLN B 155 30.504 10.906 14.584 1.00 9.88 C ATOM 1291 OE1 GLN B 155 29.433 10.559 15.098 1.00 10.94 O ATOM 1292 NE2 GLN B 155 31.027 12.116 14.761 1.00 11.04 N ATOM 1293 HA GLN B 155 31.678 8.447 11.445 1.00 0.00 H ATOM 1294 HB2 GLN B 155 29.602 9.176 12.656 1.00 0.00 H ATOM 1295 HB3 GLN B 155 30.139 8.221 14.058 1.00 0.00 H ATOM 1296 HG2 GLN B 155 32.140 9.592 14.239 1.00 0.00 H ATOM 1297 HG3 GLN B 155 31.631 10.536 12.819 1.00 0.00 H ATOM 1298 HE22 GLN B 155 31.930 12.363 14.309 1.00 0.00 H ATOM 1299 HE21 GLN B 155 30.533 12.815 15.352 1.00 0.00 H ATOM 1300 H GLN B 155 29.393 6.784 12.114 1.00 0.00 H ATOM 1301 N GLY B 156 33.631 7.637 12.728 1.00 10.42 N ATOM 1302 CA GLY B 156 34.783 7.173 13.487 1.00 11.39 C ATOM 1303 C GLY B 156 34.750 7.708 14.914 1.00 12.15 C ATOM 1304 O GLY B 156 34.091 8.720 15.183 1.00 11.38 O ATOM 1305 HA3 GLY B 156 35.694 7.517 12.998 1.00 0.00 H ATOM 1306 HA2 GLY B 156 34.776 6.083 13.514 1.00 0.00 H ATOM 1307 H GLY B 156 33.769 8.309 11.946 1.00 0.00 H ATOM 1308 N PRO B 157 35.453 7.031 15.848 1.00 13.27 N ATOM 1309 CA PRO B 157 35.391 7.394 17.275 1.00 14.28 C ATOM 1310 C PRO B 157 35.857 8.816 17.578 1.00 14.82 C ATOM 1311 O PRO B 157 35.398 9.424 18.553 1.00 15.73 O ATOM 1312 CB PRO B 157 36.313 6.366 17.948 1.00 14.68 C ATOM 1313 CG PRO B 157 37.175 5.847 16.860 1.00 14.81 C ATOM 1314 CD PRO B 157 36.334 5.873 15.623 1.00 13.61 C ATOM 1315 HA PRO B 157 34.362 7.377 17.635 1.00 0.00 H ATOM 1316 HD3 PRO B 157 36.948 6.014 14.734 1.00 0.00 H ATOM 1317 HD2 PRO B 157 35.756 4.954 15.522 1.00 0.00 H ATOM 1318 HG3 PRO B 157 37.493 4.828 17.081 1.00 0.00 H ATOM 1319 HG2 PRO B 157 38.053 6.481 16.736 1.00 0.00 H ATOM 1320 HB2 PRO B 157 36.917 6.842 18.721 1.00 0.00 H ATOM 1321 HB3 PRO B 157 35.728 5.560 18.391 1.00 0.00 H ATOM 1322 N LYS B 158 36.755 9.345 16.756 1.00 15.21 N ATOM 1323 CA LYS B 158 37.181 10.731 16.929 1.00 15.94 C ATOM 1324 C LYS B 158 36.993 11.559 15.659 1.00 15.00 C ATOM 1325 O LYS B 158 37.609 12.609 15.497 1.00 15.63 O ATOM 1326 CB LYS B 158 38.626 10.816 17.443 1.00 16.80 C ATOM 1327 CG LYS B 158 38.877 10.087 18.764 1.00 18.87 C ATOM 1328 CD LYS B 158 39.799 10.872 19.690 1.00 25.40 C ATOM 1329 CE LYS B 158 39.014 11.788 20.618 1.00 17.42 C ATOM 1330 NZ LYS B 158 38.176 11.016 21.586 1.00 28.27 N ATOM 1331 HA LYS B 158 36.531 11.166 17.689 1.00 0.00 H ATOM 1332 HB2 LYS B 158 39.282 10.385 16.687 1.00 0.00 H ATOM 1333 HB3 LYS B 158 38.876 11.868 17.582 1.00 0.00 H ATOM 1334 HG2 LYS B 158 37.922 9.933 19.267 1.00 0.00 H ATOM 1335 HG3 LYS B 158 39.334 9.121 18.550 1.00 0.00 H ATOM 1336 HD2 LYS B 158 40.378 10.171 20.291 1.00 0.00 H ATOM 1337 HD3 LYS B 158 40.476 11.476 19.086 1.00 0.00 H ATOM 1338 HE2 LYS B 158 38.364 12.424 20.018 1.00 0.00 H ATOM 1339 HE3 LYS B 158 39.715 12.410 21.176 1.00 0.00 H ATOM 1340 HZ1 LYS B 158 37.499 10.425 21.062 1.00 0.00 H ATOM 1341 HZ2 LYS B 158 38.790 10.410 22.168 1.00 0.00 H ATOM 1342 HZ3 LYS B 158 37.658 11.678 22.199 1.00 0.00 H ATOM 1343 H LYS B 158 37.156 8.771 15.987 1.00 0.00 H ATOM 1344 N GLU B 159 36.129 11.087 14.761 1.00 13.21 N ATOM 1345 CA GLU B 159 35.820 11.826 13.539 1.00 11.68 C ATOM 1346 C GLU B 159 34.897 13.000 13.872 1.00 11.79 C ATOM 1347 O GLU B 159 33.848 12.797 14.487 1.00 11.64 O ATOM 1348 CB GLU B 159 35.141 10.900 12.520 1.00 11.91 C ATOM 1349 CG GLU B 159 34.771 11.585 11.208 1.00 10.73 C ATOM 1350 CD GLU B 159 34.101 10.670 10.199 1.00 10.32 C ATOM 1351 OE1 GLU B 159 33.687 9.543 10.554 1.00 10.84 O ATOM 1352 OE2 GLU B 159 33.975 11.103 9.038 1.00 10.51 O ATOM 1353 HA GLU B 159 36.746 12.205 13.106 1.00 0.00 H ATOM 1354 HB2 GLU B 159 35.821 10.078 12.298 1.00 0.00 H ATOM 1355 HB3 GLU B 159 34.230 10.505 12.969 1.00 0.00 H ATOM 1356 HG2 GLU B 159 34.090 12.407 11.431 1.00 0.00 H ATOM 1357 HG3 GLU B 159 35.682 11.981 10.759 1.00 0.00 H ATOM 1358 H GLU B 159 35.664 10.173 14.934 1.00 0.00 H ATOM 1359 N PRO B 160 35.274 14.230 13.459 1.00 11.53 N ATOM 1360 CA PRO B 160 34.364 15.357 13.652 1.00 11.72 C ATOM 1361 C PRO B 160 32.992 15.062 13.054 1.00 10.98 C ATOM 1362 O PRO B 160 32.891 14.519 11.950 1.00 10.78 O ATOM 1363 CB PRO B 160 35.056 16.498 12.901 1.00 12.13 C ATOM 1364 CG PRO B 160 36.503 16.151 12.959 1.00 12.51 C ATOM 1365 CD PRO B 160 36.542 14.652 12.829 1.00 11.98 C ATOM 1366 HA PRO B 160 34.183 15.584 14.702 1.00 0.00 H ATOM 1367 HD3 PRO B 160 36.579 14.350 11.782 1.00 0.00 H ATOM 1368 HD2 PRO B 160 37.400 14.235 13.357 1.00 0.00 H ATOM 1369 HG3 PRO B 160 36.936 16.466 13.908 1.00 0.00 H ATOM 1370 HG2 PRO B 160 37.045 16.622 12.139 1.00 0.00 H ATOM 1371 HB2 PRO B 160 34.711 16.546 11.868 1.00 0.00 H ATOM 1372 HB3 PRO B 160 34.868 17.453 13.391 1.00 0.00 H ATOM 1373 N PHE B 161 31.942 15.403 13.789 1.00 10.49 N ATOM 1374 CA PHE B 161 30.583 15.153 13.328 1.00 9.96 C ATOM 1375 C PHE B 161 30.310 15.789 11.969 1.00 9.56 C ATOM 1376 O PHE B 161 29.654 15.186 11.108 1.00 9.59 O ATOM 1377 CB PHE B 161 29.569 15.641 14.364 1.00 10.46 C ATOM 1378 CG PHE B 161 28.151 15.240 14.069 1.00 10.02 C ATOM 1379 CD1 PHE B 161 27.742 13.916 14.218 1.00 11.02 C ATOM 1380 CD2 PHE B 161 27.202 16.194 13.696 1.00 10.74 C ATOM 1381 CE1 PHE B 161 26.426 13.544 13.961 1.00 11.11 C ATOM 1382 CE2 PHE B 161 25.868 15.833 13.447 1.00 10.65 C ATOM 1383 CZ PHE B 161 25.481 14.501 13.579 1.00 11.39 C ATOM 1384 HA PHE B 161 30.475 14.075 13.206 1.00 0.00 H ATOM 1385 HB2 PHE B 161 29.846 15.231 15.335 1.00 0.00 H ATOM 1386 HB3 PHE B 161 29.616 16.729 14.404 1.00 0.00 H ATOM 1387 HD2 PHE B 161 27.502 17.237 13.596 1.00 0.00 H ATOM 1388 HE2 PHE B 161 25.140 16.589 13.153 1.00 0.00 H ATOM 1389 HZ PHE B 161 24.449 14.207 13.386 1.00 0.00 H ATOM 1390 HE1 PHE B 161 26.130 12.500 14.058 1.00 0.00 H ATOM 1391 HD1 PHE B 161 28.461 13.163 14.540 1.00 0.00 H ATOM 1392 H PHE B 161 32.092 15.858 14.712 1.00 0.00 H ATOM 1393 N ARG B 162 30.821 16.998 11.756 1.00 9.78 N ATOM 1394 CA ARG B 162 30.609 17.647 10.467 1.00 10.48 C ATOM 1395 C ARG B 162 31.206 16.831 9.312 1.00 9.74 C ATOM 1396 O ARG B 162 30.605 16.733 8.245 1.00 10.34 O ATOM 1397 CB ARG B 162 31.135 19.088 10.461 1.00 10.70 C ATOM 1398 CG ARG B 162 30.792 19.836 9.172 1.00 11.85 C ATOM 1399 CD ARG B 162 31.187 21.300 9.210 1.00 12.64 C ATOM 1400 NE ARG B 162 30.385 22.078 10.156 1.00 13.97 N ATOM 1401 CZ ARG B 162 29.179 22.581 9.895 1.00 14.95 C ATOM 1402 NH1 ARG B 162 28.608 22.391 8.711 1.00 15.35 N ATOM 1403 NH2 ARG B 162 28.533 23.278 10.823 1.00 15.98 N ATOM 1404 HA ARG B 162 29.531 17.693 10.311 1.00 0.00 H ATOM 1405 HB2 ARG B 162 30.696 19.623 11.303 1.00 0.00 H ATOM 1406 HB3 ARG B 162 32.219 19.064 10.573 1.00 0.00 H ATOM 1407 HG2 ARG B 162 31.314 19.357 8.343 1.00 0.00 H ATOM 1408 HG3 ARG B 162 29.716 19.771 9.009 1.00 0.00 H ATOM 1409 HD2 ARG B 162 31.058 21.722 8.213 1.00 0.00 H ATOM 1410 HD3 ARG B 162 32.235 21.371 9.500 1.00 0.00 H ATOM 1411 HE ARG B 162 30.786 22.251 11.100 1.00 0.00 H ATOM 1412 HH12 ARG B 162 27.666 22.788 8.518 1.00 0.00 H ATOM 1413 HH11 ARG B 162 29.103 21.845 7.977 1.00 0.00 H ATOM 1414 HH22 ARG B 162 27.592 23.670 10.618 1.00 0.00 H ATOM 1415 HH21 ARG B 162 28.968 23.432 11.755 1.00 0.00 H ATOM 1416 H ARG B 162 31.367 17.476 12.501 1.00 0.00 H ATOM 1417 N ASP B 163 32.385 16.251 9.518 1.00 9.69 N ATOM 1418 CA ASP B 163 33.005 15.410 8.486 1.00 9.98 C ATOM 1419 C ASP B 163 32.155 14.177 8.189 1.00 9.48 C ATOM 1420 O ASP B 163 31.998 13.786 7.031 1.00 9.65 O ATOM 1421 CB ASP B 163 34.418 14.975 8.892 1.00 11.02 C ATOM 1422 CG ASP B 163 35.413 16.121 8.920 1.00 13.20 C ATOM 1423 OD1 ASP B 163 35.108 17.220 8.414 1.00 15.41 O ATOM 1424 OD2 ASP B 163 36.524 15.887 9.445 1.00 14.63 O ATOM 1425 HA ASP B 163 33.072 16.016 7.583 1.00 0.00 H ATOM 1426 HB2 ASP B 163 34.372 14.532 9.887 1.00 0.00 H ATOM 1427 HB3 ASP B 163 34.769 14.229 8.179 1.00 0.00 H ATOM 1428 H ASP B 163 32.875 16.395 10.424 1.00 0.00 H ATOM 1429 N TYR B 164 31.617 13.569 9.245 1.00 8.90 N ATOM 1430 CA TYR B 164 30.797 12.389 9.112 1.00 8.57 C ATOM 1431 C TYR B 164 29.504 12.707 8.371 1.00 8.25 C ATOM 1432 O TYR B 164 29.117 11.998 7.437 1.00 8.93 O ATOM 1433 CB TYR B 164 30.527 11.801 10.500 1.00 9.04 C ATOM 1434 CG TYR B 164 29.313 10.906 10.614 1.00 9.19 C ATOM 1435 CD1 TYR B 164 29.229 9.713 9.902 1.00 9.27 C ATOM 1436 CD2 TYR B 164 28.255 11.241 11.467 1.00 10.39 C ATOM 1437 CE1 TYR B 164 28.122 8.889 10.015 1.00 9.13 C ATOM 1438 CE2 TYR B 164 27.138 10.418 11.595 1.00 10.19 C ATOM 1439 CZ TYR B 164 27.082 9.242 10.866 1.00 9.68 C ATOM 1440 OH TYR B 164 25.988 8.409 10.967 1.00 11.08 O ATOM 1441 HA TYR B 164 31.326 11.644 8.518 1.00 0.00 H ATOM 1442 HB3 TYR B 164 30.397 12.631 11.195 1.00 0.00 H ATOM 1443 HB2 TYR B 164 31.401 11.218 10.792 1.00 0.00 H ATOM 1444 HD2 TYR B 164 28.306 12.165 12.043 1.00 0.00 H ATOM 1445 HE2 TYR B 164 26.320 10.696 12.260 1.00 0.00 H ATOM 1446 HE1 TYR B 164 28.067 7.966 9.438 1.00 0.00 H ATOM 1447 HD1 TYR B 164 30.048 9.423 9.244 1.00 0.00 H ATOM 1448 HH TYR B 164 25.175 8.899 10.687 1.00 0.00 H ATOM 1449 H TYR B 164 31.793 13.956 10.194 1.00 0.00 H ATOM 1450 N VAL B 165 28.835 13.782 8.770 1.00 8.47 N ATOM 1451 CA VAL B 165 27.588 14.182 8.121 1.00 9.00 C ATOM 1452 C VAL B 165 27.835 14.515 6.642 1.00 8.95 C ATOM 1453 O VAL B 165 27.035 14.158 5.769 1.00 9.13 O ATOM 1454 CB VAL B 165 26.900 15.346 8.868 1.00 9.33 C ATOM 1455 CG1 VAL B 165 25.656 15.830 8.119 1.00 10.64 C ATOM 1456 CG2 VAL B 165 26.525 14.911 10.262 1.00 10.54 C ATOM 1457 HA VAL B 165 26.899 13.338 8.164 1.00 0.00 H ATOM 1458 HB VAL B 165 27.604 16.176 8.923 1.00 0.00 H ATOM 1459 HG11 VAL B 165 25.943 16.176 7.126 1.00 0.00 H ATOM 1460 HG12 VAL B 165 24.946 15.008 8.028 1.00 0.00 H ATOM 1461 HG13 VAL B 165 25.196 16.649 8.672 1.00 0.00 H ATOM 1462 HG21 VAL B 165 25.840 14.065 10.205 1.00 0.00 H ATOM 1463 HG22 VAL B 165 27.424 14.617 10.804 1.00 0.00 H ATOM 1464 HG23 VAL B 165 26.041 15.738 10.781 1.00 0.00 H ATOM 1465 H VAL B 165 29.205 14.350 9.559 1.00 0.00 H ATOM 1466 N ASP B 166 28.954 15.183 6.360 1.00 9.43 N ATOM 1467 CA ASP B 166 29.328 15.465 4.979 1.00 9.88 C ATOM 1468 C ASP B 166 29.487 14.170 4.175 1.00 9.64 C ATOM 1469 O ASP B 166 29.014 14.091 3.043 1.00 10.23 O ATOM 1470 CB ASP B 166 30.636 16.264 4.910 1.00 10.16 C ATOM 1471 CG ASP B 166 30.483 17.736 5.287 1.00 11.01 C ATOM 1472 OD1 ASP B 166 29.358 18.258 5.421 1.00 12.05 O ATOM 1473 OD2 ASP B 166 31.545 18.379 5.439 1.00 11.58 O ATOM 1474 HA ASP B 166 28.524 16.060 4.545 1.00 0.00 H ATOM 1475 HB2 ASP B 166 31.354 15.808 5.592 1.00 0.00 H ATOM 1476 HB3 ASP B 166 31.019 16.208 3.891 1.00 0.00 H ATOM 1477 H ASP B 166 29.568 15.507 7.135 1.00 0.00 H ATOM 1478 N ARG B 167 30.150 13.165 4.753 1.00 9.82 N ATOM 1479 CA ARG B 167 30.311 11.869 4.080 1.00 9.95 C ATOM 1480 C ARG B 167 28.958 11.199 3.854 1.00 9.43 C ATOM 1481 O ARG B 167 28.724 10.603 2.797 1.00 9.75 O ATOM 1482 CB ARG B 167 31.220 10.926 4.876 1.00 10.25 C ATOM 1483 CG ARG B 167 32.681 11.331 4.902 1.00 10.93 C ATOM 1484 CD ARG B 167 33.569 10.189 5.368 1.00 11.38 C ATOM 1485 NE ARG B 167 33.244 9.684 6.704 1.00 10.24 N ATOM 1486 CZ ARG B 167 32.760 8.476 6.975 1.00 9.83 C ATOM 1487 NH1 ARG B 167 32.505 7.598 6.007 1.00 11.13 N ATOM 1488 NH2 ARG B 167 32.529 8.148 8.232 1.00 10.68 N ATOM 1489 HA ARG B 167 30.779 12.069 3.116 1.00 0.00 H ATOM 1490 HB2 ARG B 167 30.858 10.891 5.904 1.00 0.00 H ATOM 1491 HB3 ARG B 167 31.150 9.932 4.434 1.00 0.00 H ATOM 1492 HG2 ARG B 167 32.984 11.628 3.898 1.00 0.00 H ATOM 1493 HG3 ARG B 167 32.803 12.174 5.582 1.00 0.00 H ATOM 1494 HD2 ARG B 167 34.601 10.539 5.376 1.00 0.00 H ATOM 1495 HD3 ARG B 167 33.471 9.368 4.658 1.00 0.00 H ATOM 1496 HE ARG B 167 33.405 10.324 7.508 1.00 0.00 H ATOM 1497 HH12 ARG B 167 32.126 6.659 6.243 1.00 0.00 H ATOM 1498 HH11 ARG B 167 32.684 7.852 5.014 1.00 0.00 H ATOM 1499 HH22 ARG B 167 32.150 7.207 8.463 1.00 0.00 H ATOM 1500 HH21 ARG B 167 32.726 8.830 8.992 1.00 0.00 H ATOM 1501 H ARG B 167 30.561 13.303 5.699 1.00 0.00 H ATOM 1502 N PHE B 168 28.070 11.305 4.843 1.00 9.30 N ATOM 1503 CA PHE B 168 26.748 10.703 4.780 1.00 9.32 C ATOM 1504 C PHE B 168 25.940 11.307 3.627 1.00 9.88 C ATOM 1505 O PHE B 168 25.414 10.583 2.773 1.00 10.04 O ATOM 1506 CB PHE B 168 26.047 10.871 6.127 1.00 9.58 C ATOM 1507 CG PHE B 168 24.804 10.028 6.292 1.00 9.50 C ATOM 1508 CD1 PHE B 168 24.874 8.784 6.915 1.00 10.18 C ATOM 1509 CD2 PHE B 168 23.558 10.479 5.852 1.00 10.36 C ATOM 1510 CE1 PHE B 168 23.744 8.003 7.095 1.00 10.59 C ATOM 1511 CE2 PHE B 168 22.412 9.695 6.022 1.00 11.34 C ATOM 1512 CZ PHE B 168 22.510 8.460 6.647 1.00 12.01 C ATOM 1513 HA PHE B 168 26.838 9.635 4.580 1.00 0.00 H ATOM 1514 HB2 PHE B 168 26.750 10.600 6.914 1.00 0.00 H ATOM 1515 HB3 PHE B 168 25.766 11.918 6.238 1.00 0.00 H ATOM 1516 HD2 PHE B 168 23.477 11.453 5.370 1.00 0.00 H ATOM 1517 HE2 PHE B 168 21.446 10.053 5.665 1.00 0.00 H ATOM 1518 HZ PHE B 168 21.619 7.848 6.787 1.00 0.00 H ATOM 1519 HE1 PHE B 168 23.822 7.033 7.586 1.00 0.00 H ATOM 1520 HD1 PHE B 168 25.838 8.417 7.268 1.00 0.00 H ATOM 1521 H PHE B 168 28.334 11.840 5.695 1.00 0.00 H ATOM 1522 N TYR B 169 25.869 12.635 3.566 1.00 10.15 N ATOM 1523 CA TYR B 169 25.148 13.285 2.473 1.00 10.47 C ATOM 1524 C TYR B 169 25.784 13.029 1.109 1.00 10.51 C ATOM 1525 O TYR B 169 25.079 12.913 0.098 1.00 10.49 O ATOM 1526 CB TYR B 169 24.975 14.783 2.740 1.00 10.45 C ATOM 1527 CG TYR B 169 23.791 15.091 3.619 1.00 9.52 C ATOM 1528 CD1 TYR B 169 23.886 15.009 5.007 1.00 9.78 C ATOM 1529 CD2 TYR B 169 22.563 15.438 3.061 1.00 9.51 C ATOM 1530 CE1 TYR B 169 22.797 15.294 5.810 1.00 10.39 C ATOM 1531 CE2 TYR B 169 21.470 15.724 3.852 1.00 10.38 C ATOM 1532 CZ TYR B 169 21.594 15.648 5.226 1.00 11.10 C ATOM 1533 OH TYR B 169 20.508 15.932 6.010 1.00 11.86 O ATOM 1534 HA TYR B 169 24.158 12.830 2.438 1.00 0.00 H ATOM 1535 HB3 TYR B 169 24.842 15.293 1.786 1.00 0.00 H ATOM 1536 HB2 TYR B 169 25.876 15.156 3.227 1.00 0.00 H ATOM 1537 HD2 TYR B 169 22.464 15.485 1.977 1.00 0.00 H ATOM 1538 HE2 TYR B 169 20.520 16.007 3.399 1.00 0.00 H ATOM 1539 HE1 TYR B 169 22.886 15.240 6.895 1.00 0.00 H ATOM 1540 HD1 TYR B 169 24.831 14.717 5.465 1.00 0.00 H ATOM 1541 HH TYR B 169 20.756 15.833 6.963 1.00 0.00 H ATOM 1542 H TYR B 169 26.328 13.212 4.299 1.00 0.00 H ATOM 1543 N LYS B 170 27.111 12.961 1.068 1.00 11.02 N ATOM 1544 CA LYS B 170 27.789 12.686 -0.195 1.00 11.56 C ATOM 1545 C LYS B 170 27.395 11.318 -0.743 1.00 11.30 C ATOM 1546 O LYS B 170 27.079 11.197 -1.923 1.00 11.49 O ATOM 1547 CB LYS B 170 29.300 12.793 -0.043 1.00 12.16 C ATOM 1548 CG LYS B 170 30.038 12.638 -1.356 1.00 15.01 C ATOM 1549 CD LYS B 170 31.503 12.981 -1.213 1.00 18.00 C ATOM 1550 CE LYS B 170 32.181 13.056 -2.572 1.00 21.00 C ATOM 1551 NZ LYS B 170 33.538 13.659 -2.481 1.00 22.93 N ATOM 1552 HA LYS B 170 27.470 13.442 -0.913 1.00 0.00 H ATOM 1553 HB2 LYS B 170 29.539 13.770 0.377 1.00 0.00 H ATOM 1554 HB3 LYS B 170 29.637 12.013 0.640 1.00 0.00 H ATOM 1555 HG2 LYS B 170 29.947 11.606 -1.694 1.00 0.00 H ATOM 1556 HG3 LYS B 170 29.589 13.302 -2.095 1.00 0.00 H ATOM 1557 HD2 LYS B 170 31.596 13.946 -0.714 1.00 0.00 H ATOM 1558 HD3 LYS B 170 31.992 12.214 -0.612 1.00 0.00 H ATOM 1559 HE2 LYS B 170 31.569 13.663 -3.239 1.00 0.00 H ATOM 1560 HE3 LYS B 170 32.269 12.049 -2.979 1.00 0.00 H ATOM 1561 HZ1 LYS B 170 33.463 14.624 -2.100 1.00 0.00 H ATOM 1562 HZ2 LYS B 170 34.131 13.082 -1.851 1.00 0.00 H ATOM 1563 HZ3 LYS B 170 33.966 13.692 -3.428 1.00 0.00 H ATOM 1564 H LYS B 170 27.666 13.104 1.936 1.00 0.00 H ATOM 1565 N THR B 171 27.382 10.302 0.117 1.00 11.13 N ATOM 1566 CA THR B 171 26.955 8.955 -0.282 1.00 11.33 C ATOM 1567 C THR B 171 25.473 8.945 -0.680 1.00 10.90 C ATOM 1568 O THR B 171 25.073 8.256 -1.617 1.00 10.68 O ATOM 1569 CB THR B 171 27.233 7.948 0.850 1.00 11.88 C ATOM 1570 OG1 THR B 171 28.646 7.847 1.044 1.00 14.67 O ATOM 1571 CG2 THR B 171 26.658 6.558 0.527 1.00 13.01 C ATOM 1572 HA THR B 171 27.533 8.654 -1.156 1.00 0.00 H ATOM 1573 HB THR B 171 26.747 8.307 1.757 1.00 0.00 H ATOM 1574 HG1 THR B 171 29.009 8.735 1.289 1.00 0.00 H ATOM 1575 HG23 THR B 171 25.581 6.637 0.379 1.00 0.00 H ATOM 1576 HG21 THR B 171 27.123 6.176 -0.382 1.00 0.00 H ATOM 1577 HG22 THR B 171 26.864 5.880 1.355 1.00 0.00 H ATOM 1578 H THR B 171 27.683 10.467 1.099 1.00 0.00 H ATOM 1579 N LEU B 172 24.669 9.735 0.016 1.00 10.96 N ATOM 1580 CA LEU B 172 23.240 9.792 -0.245 1.00 11.72 C ATOM 1581 C LEU B 172 22.931 10.257 -1.673 1.00 12.05 C ATOM 1582 O LEU B 172 21.903 9.881 -2.240 1.00 12.59 O ATOM 1583 CB LEU B 172 22.589 10.719 0.778 1.00 12.60 C ATOM 1584 CG LEU B 172 21.195 10.439 1.331 1.00 15.00 C ATOM 1585 CD1 LEU B 172 20.966 8.966 1.694 1.00 15.27 C ATOM 1586 CD2 LEU B 172 20.995 11.327 2.546 1.00 15.23 C ATOM 1587 HA LEU B 172 22.830 8.786 -0.151 1.00 0.00 H ATOM 1588 HB2 LEU B 172 23.260 10.751 1.636 1.00 0.00 H ATOM 1589 HB3 LEU B 172 22.545 11.705 0.316 1.00 0.00 H ATOM 1590 HG LEU B 172 20.465 10.660 0.553 1.00 0.00 H ATOM 1591 HD21 LEU B 172 21.754 11.095 3.293 1.00 0.00 H ATOM 1592 HD22 LEU B 172 21.083 12.372 2.249 1.00 0.00 H ATOM 1593 HD23 LEU B 172 20.005 11.149 2.965 1.00 0.00 H ATOM 1594 HD11 LEU B 172 21.095 8.350 0.804 1.00 0.00 H ATOM 1595 HD12 LEU B 172 21.686 8.664 2.454 1.00 0.00 H ATOM 1596 HD13 LEU B 172 19.954 8.841 2.080 1.00 0.00 H ATOM 1597 H LEU B 172 25.071 10.330 0.769 1.00 0.00 H ATOM 1598 N ARG B 173 23.820 11.075 -2.244 1.00 12.90 N ATOM 1599 CA ARG B 173 23.643 11.615 -3.598 1.00 14.09 C ATOM 1600 C ARG B 173 23.374 10.540 -4.634 1.00 14.97 C ATOM 1601 O ARG B 173 22.466 10.688 -5.457 1.00 17.06 O ATOM 1602 CB ARG B 173 24.859 12.438 -4.019 1.00 14.04 C ATOM 1603 CG ARG B 173 25.038 13.689 -3.200 1.00 13.73 C ATOM 1604 CD ARG B 173 26.327 14.364 -3.530 1.00 13.79 C ATOM 1605 NE ARG B 173 26.645 15.372 -2.527 1.00 13.56 N ATOM 1606 CZ ARG B 173 27.822 15.977 -2.419 1.00 13.73 C ATOM 1607 NH1 ARG B 173 28.801 15.696 -3.272 1.00 14.59 N ATOM 1608 NH2 ARG B 173 28.020 16.871 -1.459 1.00 15.28 N ATOM 1609 HA ARG B 173 22.762 12.256 -3.555 1.00 0.00 H ATOM 1610 HB2 ARG B 173 25.751 11.821 -3.910 1.00 0.00 H ATOM 1611 HB3 ARG B 173 24.741 12.722 -5.065 1.00 0.00 H ATOM 1612 HG2 ARG B 173 24.214 14.372 -3.407 1.00 0.00 H ATOM 1613 HG3 ARG B 173 25.033 13.427 -2.142 1.00 0.00 H ATOM 1614 HD2 ARG B 173 26.243 14.842 -4.506 1.00 0.00 H ATOM 1615 HD3 ARG B 173 27.124 13.621 -3.558 1.00 0.00 H ATOM 1616 HE ARG B 173 25.900 15.635 -1.850 1.00 0.00 H ATOM 1617 HH12 ARG B 173 29.721 16.173 -3.183 1.00 0.00 H ATOM 1618 HH11 ARG B 173 28.647 14.999 -4.029 1.00 0.00 H ATOM 1619 HH22 ARG B 173 28.941 17.346 -1.373 1.00 0.00 H ATOM 1620 HH21 ARG B 173 27.254 17.097 -0.793 1.00 0.00 H ATOM 1621 H ARG B 173 24.671 11.340 -1.708 1.00 0.00 H ATOM 1622 N ALA B 174 24.161 9.466 -4.591 1.00 14.64 N ATOM 1623 CA ALA B 174 24.042 8.369 -5.558 1.00 15.36 C ATOM 1624 C ALA B 174 23.300 7.154 -5.014 1.00 15.16 C ATOM 1625 O ALA B 174 23.198 6.126 -5.689 1.00 16.09 O ATOM 1626 CB ALA B 174 25.409 7.965 -6.075 1.00 15.78 C ATOM 1627 HA ALA B 174 23.438 8.754 -6.380 1.00 0.00 H ATOM 1628 HB1 ALA B 174 25.878 8.819 -6.564 1.00 0.00 H ATOM 1629 HB2 ALA B 174 26.029 7.636 -5.241 1.00 0.00 H ATOM 1630 HB3 ALA B 174 25.299 7.150 -6.791 1.00 0.00 H ATOM 1631 H ALA B 174 24.884 9.403 -3.847 1.00 0.00 H ATOM 1632 N GLU B 175 22.775 7.264 -3.800 1.00 14.00 N ATOM 1633 CA GLU B 175 21.965 6.193 -3.243 1.00 13.97 C ATOM 1634 C GLU B 175 20.599 6.188 -3.925 1.00 14.76 C ATOM 1635 O GLU B 175 19.952 7.236 -4.065 1.00 15.19 O ATOM 1636 CB GLU B 175 21.812 6.363 -1.729 1.00 14.21 C ATOM 1637 CG GLU B 175 21.187 5.165 -1.006 1.00 13.49 C ATOM 1638 CD GLU B 175 22.120 3.962 -0.918 1.00 13.43 C ATOM 1639 OE1 GLU B 175 23.325 4.143 -0.591 1.00 13.87 O ATOM 1640 OE2 GLU B 175 21.640 2.834 -1.175 1.00 14.13 O ATOM 1641 HA GLU B 175 22.459 5.238 -3.423 1.00 0.00 H ATOM 1642 HB2 GLU B 175 22.801 6.536 -1.306 1.00 0.00 H ATOM 1643 HB3 GLU B 175 21.183 7.234 -1.548 1.00 0.00 H ATOM 1644 HG2 GLU B 175 20.920 5.471 0.005 1.00 0.00 H ATOM 1645 HG3 GLU B 175 20.287 4.867 -1.543 1.00 0.00 H ATOM 1646 H GLU B 175 22.945 8.125 -3.242 1.00 0.00 H ATOM 1647 N GLN B 176 20.182 5.009 -4.369 1.00 15.20 N ATOM 1648 CA GLN B 176 18.880 4.845 -5.001 1.00 16.14 C ATOM 1649 C GLN B 176 17.795 4.749 -3.925 1.00 15.39 C ATOM 1650 O GLN B 176 17.710 3.766 -3.192 1.00 15.49 O ATOM 1651 CB GLN B 176 18.891 3.639 -5.950 1.00 17.06 C ATOM 1652 CG GLN B 176 19.967 3.765 -7.045 1.00 19.05 C ATOM 1653 CD GLN B 176 19.941 2.650 -8.079 1.00 20.54 C ATOM 1654 OE1 GLN B 176 18.892 2.312 -8.627 1.00 23.26 O ATOM 1655 NE2 GLN B 176 21.113 2.091 -8.369 1.00 21.95 N ATOM 1656 HA GLN B 176 18.652 5.716 -5.615 1.00 0.00 H ATOM 1657 HB2 GLN B 176 19.086 2.738 -5.369 1.00 0.00 H ATOM 1658 HB3 GLN B 176 17.914 3.559 -6.426 1.00 0.00 H ATOM 1659 HG2 GLN B 176 19.819 4.713 -7.561 1.00 0.00 H ATOM 1660 HG3 GLN B 176 20.945 3.763 -6.565 1.00 0.00 H ATOM 1661 HE22 GLN B 176 21.975 2.408 -7.881 1.00 0.00 H ATOM 1662 HE21 GLN B 176 21.167 1.337 -9.084 1.00 0.00 H ATOM 1663 H GLN B 176 20.801 4.180 -4.263 1.00 0.00 H ATOM 1664 N ALA B 177 17.005 5.813 -3.803 1.00 14.42 N ATOM 1665 CA ALA B 177 15.922 5.889 -2.815 1.00 13.96 C ATOM 1666 C ALA B 177 15.047 7.091 -3.107 1.00 13.69 C ATOM 1667 O ALA B 177 15.509 8.082 -3.687 1.00 14.34 O ATOM 1668 CB ALA B 177 16.479 5.988 -1.396 1.00 13.92 C ATOM 1669 HA ALA B 177 15.329 4.977 -2.886 1.00 0.00 H ATOM 1670 HB1 ALA B 177 17.085 5.108 -1.183 1.00 0.00 H ATOM 1671 HB2 ALA B 177 17.094 6.884 -1.310 1.00 0.00 H ATOM 1672 HB3 ALA B 177 15.654 6.043 -0.686 1.00 0.00 H ATOM 1673 H ALA B 177 17.161 6.625 -4.434 1.00 0.00 H ATOM 1674 N SER B 178 13.787 7.019 -2.685 1.00 13.55 N ATOM 1675 CA SER B 178 12.894 8.173 -2.743 1.00 13.57 C ATOM 1676 C SER B 178 13.452 9.288 -1.855 1.00 13.89 C ATOM 1677 O SER B 178 14.157 9.022 -0.881 1.00 13.12 O ATOM 1678 CB SER B 178 11.492 7.789 -2.264 1.00 13.81 C ATOM 1679 OG SER B 178 11.493 7.548 -0.869 1.00 12.15 O ATOM 1680 HA SER B 178 12.828 8.519 -3.775 1.00 0.00 H ATOM 1681 HB2 SER B 178 11.170 6.887 -2.784 1.00 0.00 H ATOM 1682 HB3 SER B 178 10.801 8.602 -2.487 1.00 0.00 H ATOM 1683 HG SER B 178 10.580 7.301 -0.577 1.00 0.00 H ATOM 1684 H SER B 178 13.430 6.119 -2.305 1.00 0.00 H ATOM 1685 N GLN B 179 13.118 10.541 -2.157 1.00 14.86 N ATOM 1686 CA GLN B 179 13.549 11.628 -1.270 1.00 15.70 C ATOM 1687 C GLN B 179 12.981 11.454 0.145 1.00 15.30 C ATOM 1688 O GLN B 179 13.637 11.792 1.126 1.00 15.30 O ATOM 1689 CB GLN B 179 13.220 13.011 -1.843 1.00 16.59 C ATOM 1690 CG GLN B 179 13.948 14.177 -1.137 1.00 18.00 C ATOM 1691 CD GLN B 179 15.472 14.042 -1.134 1.00 19.12 C ATOM 1692 OE1 GLN B 179 16.110 14.072 -0.078 1.00 20.58 O ATOM 1693 NE2 GLN B 179 16.058 13.891 -2.315 1.00 20.09 N ATOM 1694 HA GLN B 179 14.635 11.568 -1.201 1.00 0.00 H ATOM 1695 HB2 GLN B 179 13.500 13.021 -2.896 1.00 0.00 H ATOM 1696 HB3 GLN B 179 12.146 13.173 -1.752 1.00 0.00 H ATOM 1697 HG2 GLN B 179 13.686 15.105 -1.646 1.00 0.00 H ATOM 1698 HG3 GLN B 179 13.605 14.221 -0.103 1.00 0.00 H ATOM 1699 HE22 GLN B 179 15.484 13.871 -3.182 1.00 0.00 H ATOM 1700 HE21 GLN B 179 17.092 13.793 -2.374 1.00 0.00 H ATOM 1701 H GLN B 179 12.559 10.747 -3.010 1.00 0.00 H ATOM 1702 N GLU B 180 11.771 10.903 0.233 1.00 15.23 N ATOM 1703 CA GLU B 180 11.138 10.567 1.506 1.00 15.26 C ATOM 1704 C GLU B 180 12.003 9.611 2.342 1.00 13.49 C ATOM 1705 O GLU B 180 12.229 9.826 3.535 1.00 13.11 O ATOM 1706 CB GLU B 180 9.775 9.942 1.212 1.00 15.76 C ATOM 1707 CG GLU B 180 8.876 9.679 2.390 1.00 17.76 C ATOM 1708 CD GLU B 180 7.540 9.077 1.963 1.00 18.81 C ATOM 1709 OE1 GLU B 180 7.035 8.178 2.663 1.00 20.43 O ATOM 1710 OE2 GLU B 180 6.995 9.496 0.918 1.00 22.35 O ATOM 1711 HA GLU B 180 11.020 11.476 2.096 1.00 0.00 H ATOM 1712 HB2 GLU B 180 9.244 10.613 0.536 1.00 0.00 H ATOM 1713 HB3 GLU B 180 9.951 8.989 0.713 1.00 0.00 H ATOM 1714 HG2 GLU B 180 9.375 8.985 3.067 1.00 0.00 H ATOM 1715 HG3 GLU B 180 8.689 10.620 2.908 1.00 0.00 H ATOM 1716 H GLU B 180 11.253 10.703 -0.646 1.00 0.00 H ATOM 1717 N VAL B 181 12.486 8.549 1.711 1.00 12.28 N ATOM 1718 CA VAL B 181 13.371 7.605 2.385 1.00 11.53 C ATOM 1719 C VAL B 181 14.728 8.240 2.717 1.00 10.66 C ATOM 1720 O VAL B 181 15.255 8.034 3.806 1.00 10.67 O ATOM 1721 CB VAL B 181 13.509 6.301 1.558 1.00 10.95 C ATOM 1722 CG1 VAL B 181 14.720 5.490 1.971 1.00 11.22 C ATOM 1723 CG2 VAL B 181 12.242 5.461 1.703 1.00 11.48 C ATOM 1724 HA VAL B 181 12.921 7.336 3.341 1.00 0.00 H ATOM 1725 HB VAL B 181 13.647 6.584 0.514 1.00 0.00 H ATOM 1726 HG11 VAL B 181 15.622 6.084 1.822 1.00 0.00 H ATOM 1727 HG12 VAL B 181 14.632 5.218 3.023 1.00 0.00 H ATOM 1728 HG13 VAL B 181 14.775 4.586 1.364 1.00 0.00 H ATOM 1729 HG21 VAL B 181 12.093 5.209 2.753 1.00 0.00 H ATOM 1730 HG22 VAL B 181 11.387 6.030 1.340 1.00 0.00 H ATOM 1731 HG23 VAL B 181 12.345 4.546 1.120 1.00 0.00 H ATOM 1732 H VAL B 181 12.229 8.386 0.717 1.00 0.00 H ATOM 1733 N LYS B 182 15.272 9.034 1.797 1.00 11.35 N ATOM 1734 CA LYS B 182 16.536 9.736 2.069 1.00 11.87 C ATOM 1735 C LYS B 182 16.405 10.641 3.296 1.00 12.23 C ATOM 1736 O LYS B 182 17.251 10.629 4.193 1.00 12.38 O ATOM 1737 CB LYS B 182 17.006 10.538 0.857 1.00 11.93 C ATOM 1738 CG LYS B 182 17.449 9.687 -0.295 1.00 12.39 C ATOM 1739 CD LYS B 182 18.148 10.518 -1.334 1.00 13.50 C ATOM 1740 CE LYS B 182 18.604 9.650 -2.479 1.00 14.57 C ATOM 1741 NZ LYS B 182 19.406 10.432 -3.454 1.00 15.56 N ATOM 1742 HA LYS B 182 17.291 8.978 2.278 1.00 0.00 H ATOM 1743 HB2 LYS B 182 16.183 11.170 0.522 1.00 0.00 H ATOM 1744 HB3 LYS B 182 17.843 11.166 1.163 1.00 0.00 H ATOM 1745 HG2 LYS B 182 18.133 8.920 0.069 1.00 0.00 H ATOM 1746 HG3 LYS B 182 16.577 9.211 -0.744 1.00 0.00 H ATOM 1747 HD2 LYS B 182 17.462 11.277 -1.709 1.00 0.00 H ATOM 1748 HD3 LYS B 182 19.014 11.004 -0.884 1.00 0.00 H ATOM 1749 HE2 LYS B 182 17.730 9.238 -2.984 1.00 0.00 H ATOM 1750 HE3 LYS B 182 19.213 8.835 -2.088 1.00 0.00 H ATOM 1751 HZ1 LYS B 182 18.827 11.208 -3.833 1.00 0.00 H ATOM 1752 HZ2 LYS B 182 20.244 10.823 -2.977 1.00 0.00 H ATOM 1753 HZ3 LYS B 182 19.707 9.810 -4.231 1.00 0.00 H ATOM 1754 H LYS B 182 14.800 9.159 0.879 1.00 0.00 H ATOM 1755 N ASN B 183 15.318 11.404 3.344 1.00 12.85 N ATOM 1756 CA ASN B 183 15.071 12.296 4.473 1.00 13.87 C ATOM 1757 C ASN B 183 14.966 11.524 5.778 1.00 13.67 C ATOM 1758 O ASN B 183 15.557 11.901 6.791 1.00 13.91 O ATOM 1759 CB ASN B 183 13.821 13.132 4.228 1.00 14.82 C ATOM 1760 CG ASN B 183 14.001 14.120 3.098 1.00 16.90 C ATOM 1761 OD1 ASN B 183 15.121 14.351 2.627 1.00 19.26 O ATOM 1762 ND2 ASN B 183 12.899 14.711 2.650 1.00 19.72 N ATOM 1763 HA ASN B 183 15.923 12.970 4.562 1.00 0.00 H ATOM 1764 HB2 ASN B 183 12.996 12.464 3.981 1.00 0.00 H ATOM 1765 HB3 ASN B 183 13.583 13.681 5.139 1.00 0.00 H ATOM 1766 HD22 ASN B 183 11.978 14.486 3.077 1.00 0.00 H ATOM 1767 HD21 ASN B 183 12.957 15.399 1.872 1.00 0.00 H ATOM 1768 H ASN B 183 14.631 11.365 2.564 1.00 0.00 H ATOM 1769 N TRP B 184 14.228 10.420 5.735 1.00 13.81 N ATOM 1770 CA TRP B 184 14.082 9.554 6.888 1.00 13.97 C ATOM 1771 C TRP B 184 15.449 8.990 7.314 1.00 13.65 C ATOM 1772 O TRP B 184 15.748 8.914 8.509 1.00 13.94 O ATOM 1773 CB TRP B 184 13.050 8.472 6.568 1.00 15.11 C ATOM 1774 CG TRP B 184 13.042 7.295 7.460 1.00 15.88 C ATOM 1775 CD1 TRP B 184 12.553 7.219 8.734 1.00 16.66 C ATOM 1776 CD2 TRP B 184 13.511 5.991 7.127 1.00 15.86 C ATOM 1777 NE1 TRP B 184 12.713 5.945 9.222 1.00 16.94 N ATOM 1778 CE2 TRP B 184 13.287 5.166 8.251 1.00 16.51 C ATOM 1779 CE3 TRP B 184 14.100 5.436 5.983 1.00 16.28 C ATOM 1780 CZ2 TRP B 184 13.648 3.819 8.271 1.00 16.29 C ATOM 1781 CZ3 TRP B 184 14.448 4.099 5.998 1.00 16.77 C ATOM 1782 CH2 TRP B 184 14.216 3.302 7.133 1.00 16.67 C ATOM 1783 HA TRP B 184 13.712 10.116 7.746 1.00 0.00 H ATOM 1784 HB2 TRP B 184 12.062 8.930 6.613 1.00 0.00 H ATOM 1785 HB3 TRP B 184 13.240 8.120 5.554 1.00 0.00 H ATOM 1786 HE1 TRP B 184 12.443 5.624 10.173 1.00 0.00 H ATOM 1787 HD1 TRP B 184 12.103 8.047 9.282 1.00 0.00 H ATOM 1788 HZ2 TRP B 184 13.486 3.202 9.155 1.00 0.00 H ATOM 1789 HH2 TRP B 184 14.494 2.248 7.109 1.00 0.00 H ATOM 1790 HZ3 TRP B 184 14.910 3.655 5.116 1.00 0.00 H ATOM 1791 HE3 TRP B 184 14.280 6.047 5.099 1.00 0.00 H ATOM 1792 H TRP B 184 13.742 10.170 4.850 1.00 0.00 H ATOM 1793 N MET B 185 16.287 8.649 6.335 1.00 13.78 N ATOM 1794 CA MET B 185 17.656 8.202 6.617 1.00 13.64 C ATOM 1795 C MET B 185 18.461 9.254 7.383 1.00 13.64 C ATOM 1796 O MET B 185 19.178 8.914 8.332 1.00 13.85 O ATOM 1797 CB MET B 185 18.388 7.802 5.334 1.00 13.31 C ATOM 1798 CG MET B 185 17.931 6.475 4.754 1.00 13.36 C ATOM 1799 SD MET B 185 18.662 6.166 3.125 1.00 13.50 S ATOM 1800 CE MET B 185 18.250 4.434 2.946 1.00 13.74 C ATOM 1801 HA MET B 185 17.570 7.322 7.255 1.00 0.00 H ATOM 1802 HB2 MET B 185 18.222 8.579 4.587 1.00 0.00 H ATOM 1803 HB3 MET B 185 19.453 7.732 5.554 1.00 0.00 H ATOM 1804 HG2 MET B 185 16.845 6.487 4.658 1.00 0.00 H ATOM 1805 HG3 MET B 185 18.226 5.673 5.431 1.00 0.00 H ATOM 1806 HE1 MET B 185 18.707 3.867 3.757 1.00 0.00 H ATOM 1807 HE2 MET B 185 17.167 4.314 2.982 1.00 0.00 H ATOM 1808 HE3 MET B 185 18.626 4.069 1.990 1.00 0.00 H ATOM 1809 H MET B 185 15.963 8.701 5.348 1.00 0.00 H ATOM 1810 N THR B 186 18.312 10.525 7.004 1.00 13.92 N ATOM 1811 CA THR B 186 19.048 11.601 7.686 1.00 14.47 C ATOM 1812 C THR B 186 18.553 11.848 9.109 1.00 15.32 C ATOM 1813 O THR B 186 19.281 12.397 9.929 1.00 15.64 O ATOM 1814 CB THR B 186 19.067 12.944 6.904 1.00 14.47 C ATOM 1815 OG1 THR B 186 17.763 13.550 6.911 1.00 14.95 O ATOM 1816 CG2 THR B 186 19.538 12.732 5.480 1.00 15.27 C ATOM 1817 HA THR B 186 20.072 11.230 7.730 1.00 0.00 H ATOM 1818 HB THR B 186 19.767 13.615 7.402 1.00 0.00 H ATOM 1819 HG1 THR B 186 17.113 12.938 6.483 1.00 0.00 H ATOM 1820 HG23 THR B 186 20.526 12.273 5.490 1.00 0.00 H ATOM 1821 HG21 THR B 186 18.837 12.078 4.960 1.00 0.00 H ATOM 1822 HG22 THR B 186 19.588 13.693 4.968 1.00 0.00 H ATOM 1823 H THR B 186 17.670 10.757 6.219 1.00 0.00 H ATOM 1824 N GLU B 187 17.324 11.428 9.404 1.00 15.66 N ATOM 1825 CA GLU B 187 16.747 11.618 10.739 1.00 16.64 C ATOM 1826 C GLU B 187 16.984 10.443 11.678 1.00 16.44 C ATOM 1827 O GLU B 187 16.935 10.606 12.902 1.00 16.90 O ATOM 1828 CB GLU B 187 15.243 11.906 10.646 1.00 16.83 C ATOM 1829 CG GLU B 187 14.908 13.306 10.139 1.00 18.39 C ATOM 1830 CD GLU B 187 13.424 13.640 10.213 1.00 19.64 C ATOM 1831 OE1 GLU B 187 12.631 12.813 10.718 1.00 22.50 O ATOM 1832 OE2 GLU B 187 13.048 14.743 9.767 1.00 22.26 O ATOM 1833 HA GLU B 187 17.266 12.477 11.165 1.00 0.00 H ATOM 1834 HB2 GLU B 187 14.796 11.180 9.967 1.00 0.00 H ATOM 1835 HB3 GLU B 187 14.809 11.788 11.639 1.00 0.00 H ATOM 1836 HG2 GLU B 187 15.456 14.031 10.741 1.00 0.00 H ATOM 1837 HG3 GLU B 187 15.228 13.383 9.100 1.00 0.00 H ATOM 1838 H GLU B 187 16.760 10.954 8.670 1.00 0.00 H ATOM 1839 N THR B 188 17.243 9.266 11.108 1.00 16.15 N ATOM 1840 CA THR B 188 17.280 8.024 11.883 1.00 15.85 C ATOM 1841 C THR B 188 18.617 7.285 11.724 1.00 15.01 C ATOM 1842 O THR B 188 19.390 7.172 12.679 1.00 14.67 O ATOM 1843 CB THR B 188 16.077 7.091 11.535 1.00 16.14 C ATOM 1844 OG1 THR B 188 16.095 6.773 10.136 1.00 16.74 O ATOM 1845 CG2 THR B 188 14.735 7.756 11.891 1.00 17.09 C ATOM 1846 HA THR B 188 17.188 8.307 12.932 1.00 0.00 H ATOM 1847 HB THR B 188 16.177 6.179 12.123 1.00 0.00 H ATOM 1848 HG1 THR B 188 16.025 7.608 9.608 1.00 0.00 H ATOM 1849 HG23 THR B 188 14.721 7.998 12.954 1.00 0.00 H ATOM 1850 HG21 THR B 188 14.618 8.669 11.308 1.00 0.00 H ATOM 1851 HG22 THR B 188 13.919 7.070 11.662 1.00 0.00 H ATOM 1852 H THR B 188 17.424 9.229 10.085 1.00 0.00 H ATOM 1853 N LEU B 189 18.885 6.798 10.514 1.00 14.43 N ATOM 1854 CA LEU B 189 20.130 6.085 10.217 1.00 14.06 C ATOM 1855 C LEU B 189 21.376 6.913 10.547 1.00 13.58 C ATOM 1856 O LEU B 189 22.362 6.390 11.077 1.00 13.57 O ATOM 1857 CB LEU B 189 20.147 5.634 8.758 1.00 14.19 C ATOM 1858 CG LEU B 189 21.380 4.881 8.257 1.00 13.56 C ATOM 1859 CD1 LEU B 189 21.552 3.561 8.987 1.00 13.47 C ATOM 1860 CD2 LEU B 189 21.259 4.664 6.770 1.00 13.29 C ATOM 1861 HA LEU B 189 20.160 5.207 10.862 1.00 0.00 H ATOM 1862 HB2 LEU B 189 19.286 4.983 8.609 1.00 0.00 H ATOM 1863 HB3 LEU B 189 20.038 6.526 8.141 1.00 0.00 H ATOM 1864 HG LEU B 189 22.268 5.479 8.461 1.00 0.00 H ATOM 1865 HD21 LEU B 189 20.363 4.079 6.561 1.00 0.00 H ATOM 1866 HD22 LEU B 189 21.190 5.629 6.268 1.00 0.00 H ATOM 1867 HD23 LEU B 189 22.137 4.127 6.410 1.00 0.00 H ATOM 1868 HD11 LEU B 189 21.669 3.750 10.054 1.00 0.00 H ATOM 1869 HD12 LEU B 189 20.673 2.938 8.821 1.00 0.00 H ATOM 1870 HD13 LEU B 189 22.437 3.050 8.608 1.00 0.00 H ATOM 1871 H LEU B 189 18.187 6.928 9.754 1.00 0.00 H ATOM 1872 N LEU B 190 21.315 8.209 10.252 1.00 13.19 N ATOM 1873 CA LEU B 190 22.413 9.117 10.571 1.00 12.91 C ATOM 1874 C LEU B 190 22.719 9.115 12.074 1.00 12.71 C ATOM 1875 O LEU B 190 23.879 9.127 12.469 1.00 13.04 O ATOM 1876 CB LEU B 190 22.102 10.529 10.053 1.00 13.29 C ATOM 1877 CG LEU B 190 23.126 11.655 10.271 1.00 13.15 C ATOM 1878 CD1 LEU B 190 24.444 11.406 9.551 1.00 14.14 C ATOM 1879 CD2 LEU B 190 22.565 13.026 9.883 1.00 13.97 C ATOM 1880 HA LEU B 190 23.312 8.764 10.066 1.00 0.00 H ATOM 1881 HB2 LEU B 190 21.945 10.446 8.978 1.00 0.00 H ATOM 1882 HB3 LEU B 190 21.175 10.846 10.531 1.00 0.00 H ATOM 1883 HG LEU B 190 23.331 11.656 11.341 1.00 0.00 H ATOM 1884 HD21 LEU B 190 22.287 13.018 8.829 1.00 0.00 H ATOM 1885 HD22 LEU B 190 21.686 13.243 10.490 1.00 0.00 H ATOM 1886 HD23 LEU B 190 23.324 13.789 10.054 1.00 0.00 H ATOM 1887 HD11 LEU B 190 24.887 10.479 9.916 1.00 0.00 H ATOM 1888 HD12 LEU B 190 24.262 11.326 8.479 1.00 0.00 H ATOM 1889 HD13 LEU B 190 25.124 12.236 9.744 1.00 0.00 H ATOM 1890 H LEU B 190 20.466 8.584 9.783 1.00 0.00 H ATOM 1891 N VAL B 191 21.678 9.057 12.908 1.00 12.10 N ATOM 1892 CA VAL B 191 21.854 8.946 14.361 1.00 12.53 C ATOM 1893 C VAL B 191 22.383 7.571 14.774 1.00 12.31 C ATOM 1894 O VAL B 191 23.284 7.471 15.600 1.00 12.17 O ATOM 1895 CB VAL B 191 20.532 9.241 15.130 1.00 12.69 C ATOM 1896 CG1 VAL B 191 20.705 9.032 16.637 1.00 13.08 C ATOM 1897 CG2 VAL B 191 20.062 10.645 14.847 1.00 14.34 C ATOM 1898 HA VAL B 191 22.595 9.699 14.630 1.00 0.00 H ATOM 1899 HB VAL B 191 19.777 8.538 14.778 1.00 0.00 H ATOM 1900 HG11 VAL B 191 20.994 7.999 16.828 1.00 0.00 H ATOM 1901 HG12 VAL B 191 21.480 9.703 17.009 1.00 0.00 H ATOM 1902 HG13 VAL B 191 19.764 9.247 17.143 1.00 0.00 H ATOM 1903 HG21 VAL B 191 20.826 11.354 15.167 1.00 0.00 H ATOM 1904 HG22 VAL B 191 19.884 10.759 13.778 1.00 0.00 H ATOM 1905 HG23 VAL B 191 19.137 10.834 15.392 1.00 0.00 H ATOM 1906 H VAL B 191 20.715 9.091 12.517 1.00 0.00 H ATOM 1907 N GLN B 192 21.797 6.512 14.215 1.00 12.65 N ATOM 1908 CA GLN B 192 22.197 5.156 14.584 1.00 13.50 C ATOM 1909 C GLN B 192 23.670 4.881 14.317 1.00 12.68 C ATOM 1910 O GLN B 192 24.299 4.120 15.048 1.00 13.00 O ATOM 1911 CB GLN B 192 21.335 4.109 13.878 1.00 14.20 C ATOM 1912 CG GLN B 192 21.633 2.673 14.307 1.00 19.03 C ATOM 1913 CD GLN B 192 20.391 1.831 14.549 1.00 19.72 C ATOM 1914 OE1 GLN B 192 19.413 1.903 13.802 1.00 26.47 O ATOM 1915 NE2 GLN B 192 20.431 1.015 15.597 1.00 25.41 N ATOM 1916 HA GLN B 192 22.040 5.080 15.660 1.00 0.00 H ATOM 1917 HB2 GLN B 192 20.288 4.322 14.095 1.00 0.00 H ATOM 1918 HB3 GLN B 192 21.506 4.190 12.805 1.00 0.00 H ATOM 1919 HG2 GLN B 192 22.224 2.197 13.525 1.00 0.00 H ATOM 1920 HG3 GLN B 192 22.212 2.704 15.230 1.00 0.00 H ATOM 1921 HE22 GLN B 192 21.277 0.986 16.201 1.00 0.00 H ATOM 1922 HE21 GLN B 192 19.616 0.405 15.813 1.00 0.00 H ATOM 1923 H GLN B 192 21.047 6.653 13.508 1.00 0.00 H ATOM 1924 N ASN B 193 24.210 5.527 13.282 1.00 11.70 N ATOM 1925 CA ASN B 193 25.578 5.281 12.827 1.00 11.63 C ATOM 1926 C ASN B 193 26.605 6.258 13.393 1.00 11.10 C ATOM 1927 O ASN B 193 27.796 6.177 13.075 1.00 10.71 O ATOM 1928 CB ASN B 193 25.624 5.264 11.298 1.00 11.91 C ATOM 1929 CG ASN B 193 25.048 3.984 10.709 1.00 12.04 C ATOM 1930 OD1 ASN B 193 24.438 3.171 11.412 1.00 12.91 O ATOM 1931 ND2 ASN B 193 25.246 3.800 9.407 1.00 13.59 N ATOM 1932 HA ASN B 193 25.863 4.304 13.216 1.00 0.00 H ATOM 1933 HB2 ASN B 193 25.050 6.111 10.922 1.00 0.00 H ATOM 1934 HB3 ASN B 193 26.662 5.359 10.979 1.00 0.00 H ATOM 1935 HD22 ASN B 193 25.765 4.512 8.854 1.00 0.00 H ATOM 1936 HD21 ASN B 193 24.881 2.945 8.941 1.00 0.00 H ATOM 1937 H ASN B 193 23.636 6.233 12.779 1.00 0.00 H ATOM 1938 N ALA B 194 26.132 7.168 14.244 1.00 11.00 N ATOM 1939 CA ALA B 194 27.010 8.136 14.894 1.00 10.63 C ATOM 1940 C ALA B 194 27.860 7.459 15.969 1.00 10.58 C ATOM 1941 O ALA B 194 27.497 6.381 16.481 1.00 11.04 O ATOM 1942 CB ALA B 194 26.192 9.273 15.490 1.00 10.83 C ATOM 1943 HA ALA B 194 27.683 8.551 14.144 1.00 0.00 H ATOM 1944 HB1 ALA B 194 25.635 9.773 14.697 1.00 0.00 H ATOM 1945 HB2 ALA B 194 25.496 8.871 16.227 1.00 0.00 H ATOM 1946 HB3 ALA B 194 26.861 9.987 15.971 1.00 0.00 H ATOM 1947 H ALA B 194 25.113 7.189 14.450 1.00 0.00 H ATOM 1948 N ASN B 195 28.976 8.091 16.322 1.00 11.04 N ATOM 1949 CA ASN B 195 29.859 7.543 17.339 1.00 12.18 C ATOM 1950 C ASN B 195 29.239 7.663 18.740 1.00 12.84 C ATOM 1951 O ASN B 195 28.231 8.347 18.912 1.00 12.42 O ATOM 1952 CB ASN B 195 31.297 8.102 17.226 1.00 12.29 C ATOM 1953 CG ASN B 195 31.430 9.562 17.655 1.00 12.37 C ATOM 1954 OD1 ASN B 195 30.634 10.089 18.434 1.00 13.22 O ATOM 1955 ND2 ASN B 195 32.465 10.220 17.148 1.00 12.85 N ATOM 1956 HA ASN B 195 29.965 6.474 17.157 1.00 0.00 H ATOM 1957 HB2 ASN B 195 31.951 7.498 17.856 1.00 0.00 H ATOM 1958 HB3 ASN B 195 31.617 8.019 16.187 1.00 0.00 H ATOM 1959 HD22 ASN B 195 33.116 9.741 16.493 1.00 0.00 H ATOM 1960 HD21 ASN B 195 32.626 11.215 17.406 1.00 0.00 H ATOM 1961 H ASN B 195 29.221 8.992 15.863 1.00 0.00 H ATOM 1962 N PRO B 196 29.791 6.951 19.736 1.00 13.84 N ATOM 1963 CA PRO B 196 29.115 6.959 21.035 1.00 14.13 C ATOM 1964 C PRO B 196 28.881 8.338 21.649 1.00 14.21 C ATOM 1965 O PRO B 196 27.813 8.570 22.228 1.00 14.31 O ATOM 1966 CB PRO B 196 30.049 6.119 21.912 1.00 14.48 C ATOM 1967 CG PRO B 196 30.701 5.175 20.934 1.00 14.78 C ATOM 1968 CD PRO B 196 30.964 6.055 19.743 1.00 13.99 C ATOM 1969 HA PRO B 196 28.100 6.573 20.938 1.00 0.00 H ATOM 1970 HD3 PRO B 196 31.889 6.619 19.867 1.00 0.00 H ATOM 1971 HD2 PRO B 196 31.017 5.469 18.825 1.00 0.00 H ATOM 1972 HG3 PRO B 196 30.032 4.354 20.675 1.00 0.00 H ATOM 1973 HG2 PRO B 196 31.630 4.772 21.337 1.00 0.00 H ATOM 1974 HB2 PRO B 196 30.793 6.747 22.402 1.00 0.00 H ATOM 1975 HB3 PRO B 196 29.486 5.570 22.666 1.00 0.00 H ATOM 1976 N ASP B 197 29.859 9.232 21.528 1.00 14.61 N ATOM 1977 CA ASP B 197 29.760 10.570 22.118 1.00 14.82 C ATOM 1978 C ASP B 197 28.679 11.396 21.443 1.00 14.14 C ATOM 1979 O ASP B 197 27.890 12.073 22.107 1.00 14.74 O ATOM 1980 CB ASP B 197 31.099 11.300 22.039 1.00 15.90 C ATOM 1981 CG ASP B 197 32.170 10.647 22.890 1.00 18.48 C ATOM 1982 OD1 ASP B 197 31.894 10.331 24.067 1.00 20.62 O ATOM 1983 OD2 ASP B 197 33.298 10.463 22.386 1.00 21.71 O ATOM 1984 HA ASP B 197 29.489 10.443 23.166 1.00 0.00 H ATOM 1985 HB2 ASP B 197 31.433 11.306 21.001 1.00 0.00 H ATOM 1986 HB3 ASP B 197 30.959 12.326 22.380 1.00 0.00 H ATOM 1987 H ASP B 197 30.717 8.974 21.000 1.00 0.00 H ATOM 1988 N CYS B 198 28.632 11.337 20.117 1.00 13.14 N ATOM 1989 CA CYS B 198 27.615 12.074 19.381 1.00 12.27 C ATOM 1990 C CYS B 198 26.227 11.451 19.531 1.00 12.15 C ATOM 1991 O CYS B 198 25.243 12.168 19.730 1.00 11.71 O ATOM 1992 CB CYS B 198 28.013 12.243 17.911 1.00 12.02 C ATOM 1993 SG CYS B 198 29.408 13.377 17.710 1.00 12.36 S ATOM 1994 HA CYS B 198 27.553 13.069 19.821 1.00 0.00 H ATOM 1995 HB2 CYS B 198 27.159 12.634 17.358 1.00 0.00 H ATOM 1996 HB3 CYS B 198 28.290 11.269 17.507 1.00 0.00 H ATOM 1997 HG CYS B 198 29.719 13.488 16.370 1.00 0.00 H ATOM 1998 H CYS B 198 29.327 10.760 19.601 1.00 0.00 H ATOM 1999 N LYS B 199 26.150 10.121 19.483 1.00 12.11 N ATOM 2000 CA LYS B 199 24.869 9.428 19.577 1.00 12.43 C ATOM 2001 C LYS B 199 24.118 9.747 20.882 1.00 12.17 C ATOM 2002 O LYS B 199 22.901 9.948 20.870 1.00 12.81 O ATOM 2003 CB LYS B 199 25.071 7.923 19.426 1.00 13.00 C ATOM 2004 CG LYS B 199 23.792 7.173 19.199 1.00 14.68 C ATOM 2005 CD LYS B 199 24.074 5.729 18.834 1.00 16.72 C ATOM 2006 CE LYS B 199 22.825 5.045 18.326 1.00 18.67 C ATOM 2007 NZ LYS B 199 23.157 3.702 17.792 1.00 19.88 N ATOM 2008 HA LYS B 199 24.246 9.791 18.760 1.00 0.00 H ATOM 2009 HB2 LYS B 199 25.732 7.746 18.577 1.00 0.00 H ATOM 2010 HB3 LYS B 199 25.539 7.543 20.335 1.00 0.00 H ATOM 2011 HG2 LYS B 199 23.194 7.202 20.110 1.00 0.00 H ATOM 2012 HG3 LYS B 199 23.239 7.646 18.387 1.00 0.00 H ATOM 2013 HD2 LYS B 199 24.838 5.700 18.057 1.00 0.00 H ATOM 2014 HD3 LYS B 199 24.436 5.202 19.717 1.00 0.00 H ATOM 2015 HE2 LYS B 199 22.381 5.648 17.534 1.00 0.00 H ATOM 2016 HE3 LYS B 199 22.113 4.941 19.145 1.00 0.00 H ATOM 2017 HZ1 LYS B 199 23.835 3.799 17.009 1.00 0.00 H ATOM 2018 HZ2 LYS B 199 23.579 3.125 18.547 1.00 0.00 H ATOM 2019 HZ3 LYS B 199 22.290 3.244 17.447 1.00 0.00 H ATOM 2020 H LYS B 199 27.022 9.565 19.376 1.00 0.00 H ATOM 2021 N THR B 200 24.849 9.792 21.995 1.00 12.46 N ATOM 2022 CA THR B 200 24.271 10.156 23.293 1.00 13.12 C ATOM 2023 C THR B 200 23.548 11.519 23.212 1.00 12.49 C ATOM 2024 O THR B 200 22.405 11.667 23.666 1.00 12.54 O ATOM 2025 CB THR B 200 25.361 10.159 24.391 1.00 13.54 C ATOM 2026 OG1 THR B 200 25.875 8.830 24.553 1.00 15.20 O ATOM 2027 CG2 THR B 200 24.805 10.648 25.727 1.00 14.64 C ATOM 2028 HA THR B 200 23.527 9.406 23.562 1.00 0.00 H ATOM 2029 HB THR B 200 26.154 10.839 24.080 1.00 0.00 H ATOM 2030 HG1 THR B 200 26.573 8.831 25.255 1.00 0.00 H ATOM 2031 HG23 THR B 200 24.413 11.658 25.608 1.00 0.00 H ATOM 2032 HG21 THR B 200 24.005 9.983 26.052 1.00 0.00 H ATOM 2033 HG22 THR B 200 25.601 10.651 26.471 1.00 0.00 H ATOM 2034 H THR B 200 25.862 9.562 21.942 1.00 0.00 H ATOM 2035 N ILE B 201 24.206 12.504 22.604 1.00 11.85 N ATOM 2036 CA ILE B 201 23.630 13.844 22.449 1.00 11.98 C ATOM 2037 C ILE B 201 22.432 13.806 21.508 1.00 12.19 C ATOM 2038 O ILE B 201 21.363 14.347 21.809 1.00 12.22 O ATOM 2039 CB ILE B 201 24.688 14.844 21.932 1.00 11.82 C ATOM 2040 CG1 ILE B 201 25.725 15.095 23.023 1.00 12.88 C ATOM 2041 CG2 ILE B 201 24.047 16.166 21.500 1.00 12.18 C ATOM 2042 CD1 ILE B 201 27.043 15.654 22.519 1.00 13.55 C ATOM 2043 HA ILE B 201 23.293 14.181 23.429 1.00 0.00 H ATOM 2044 HB ILE B 201 25.171 14.410 21.057 1.00 0.00 H ATOM 2045 HG12 ILE B 201 25.305 15.803 23.737 1.00 0.00 H ATOM 2046 HG13 ILE B 201 25.926 14.150 23.527 1.00 0.00 H ATOM 2047 HD11 ILE B 201 27.487 14.953 21.813 1.00 0.00 H ATOM 2048 HD12 ILE B 201 26.866 16.608 22.023 1.00 0.00 H ATOM 2049 HD13 ILE B 201 27.719 15.801 23.361 1.00 0.00 H ATOM 2050 HG21 ILE B 201 23.331 15.977 20.701 1.00 0.00 H ATOM 2051 HG22 ILE B 201 23.534 16.615 22.351 1.00 0.00 H ATOM 2052 HG23 ILE B 201 24.822 16.844 21.142 1.00 0.00 H ATOM 2053 H ILE B 201 25.157 12.318 22.228 1.00 0.00 H ATOM 2054 N LEU B 202 22.607 13.138 20.369 1.00 12.27 N ATOM 2055 CA LEU B 202 21.558 13.068 19.358 1.00 13.36 C ATOM 2056 C LEU B 202 20.274 12.425 19.880 1.00 13.94 C ATOM 2057 O LEU B 202 19.173 12.868 19.552 1.00 14.79 O ATOM 2058 CB LEU B 202 22.062 12.323 18.117 1.00 13.53 C ATOM 2059 CG LEU B 202 23.251 12.955 17.388 1.00 14.66 C ATOM 2060 CD1 LEU B 202 23.798 12.013 16.330 1.00 16.06 C ATOM 2061 CD2 LEU B 202 22.874 14.279 16.758 1.00 16.42 C ATOM 2062 HA LEU B 202 21.310 14.095 19.089 1.00 0.00 H ATOM 2063 HB2 LEU B 202 22.356 11.320 18.427 1.00 0.00 H ATOM 2064 HB3 LEU B 202 21.235 12.256 17.410 1.00 0.00 H ATOM 2065 HG LEU B 202 24.027 13.140 18.131 1.00 0.00 H ATOM 2066 HD21 LEU B 202 22.071 14.122 16.038 1.00 0.00 H ATOM 2067 HD22 LEU B 202 22.539 14.967 17.534 1.00 0.00 H ATOM 2068 HD23 LEU B 202 23.742 14.698 16.250 1.00 0.00 H ATOM 2069 HD11 LEU B 202 24.127 11.088 16.804 1.00 0.00 H ATOM 2070 HD12 LEU B 202 23.017 11.792 15.603 1.00 0.00 H ATOM 2071 HD13 LEU B 202 24.642 12.485 15.826 1.00 0.00 H ATOM 2072 H LEU B 202 23.512 12.655 20.197 1.00 0.00 H ATOM 2073 N LYS B 203 20.420 11.379 20.691 1.00 14.86 N ATOM 2074 CA LYS B 203 19.259 10.712 21.284 1.00 16.23 C ATOM 2075 C LYS B 203 18.481 11.632 22.231 1.00 16.30 C ATOM 2076 O LYS B 203 17.263 11.526 22.351 1.00 17.02 O ATOM 2077 CB LYS B 203 19.681 9.428 21.998 1.00 17.02 C ATOM 2078 CG LYS B 203 19.987 8.266 21.052 1.00 19.03 C ATOM 2079 CD LYS B 203 18.715 7.622 20.526 1.00 22.30 C ATOM 2080 CE LYS B 203 18.967 6.877 19.228 1.00 23.74 C ATOM 2081 NZ LYS B 203 17.688 6.559 18.535 1.00 25.44 N ATOM 2082 HA LYS B 203 18.585 10.453 20.467 1.00 0.00 H ATOM 2083 HB2 LYS B 203 20.576 9.639 22.584 1.00 0.00 H ATOM 2084 HB3 LYS B 203 18.874 9.125 22.665 1.00 0.00 H ATOM 2085 HG2 LYS B 203 20.569 8.639 20.210 1.00 0.00 H ATOM 2086 HG3 LYS B 203 20.567 7.516 21.589 1.00 0.00 H ATOM 2087 HD2 LYS B 203 18.338 6.921 21.270 1.00 0.00 H ATOM 2088 HD3 LYS B 203 17.970 8.398 20.351 1.00 0.00 H ATOM 2089 HE2 LYS B 203 19.494 5.948 19.447 1.00 0.00 H ATOM 2090 HE3 LYS B 203 19.581 7.497 18.575 1.00 0.00 H ATOM 2091 HZ1 LYS B 203 17.100 5.963 19.152 1.00 0.00 H ATOM 2092 HZ2 LYS B 203 17.183 7.442 18.319 1.00 0.00 H ATOM 2093 HZ3 LYS B 203 17.891 6.050 17.651 1.00 0.00 H ATOM 2094 H LYS B 203 21.375 11.030 20.907 1.00 0.00 H ATOM 2095 N ALA B 204 19.185 12.544 22.890 1.00 16.40 N ATOM 2096 CA ALA B 204 18.544 13.519 23.772 1.00 17.11 C ATOM 2097 C ALA B 204 17.728 14.570 23.018 1.00 17.97 C ATOM 2098 O ALA B 204 16.810 15.164 23.590 1.00 18.12 O ATOM 2099 CB ALA B 204 19.574 14.184 24.661 1.00 17.25 C ATOM 2100 HA ALA B 204 17.837 12.963 24.388 1.00 0.00 H ATOM 2101 HB1 ALA B 204 20.070 13.427 25.269 1.00 0.00 H ATOM 2102 HB2 ALA B 204 20.311 14.695 24.042 1.00 0.00 H ATOM 2103 HB3 ALA B 204 19.079 14.906 25.311 1.00 0.00 H ATOM 2104 H ALA B 204 20.219 12.566 22.776 1.00 0.00 H ATOM 2105 N LEU B 205 18.049 14.790 21.741 1.00 18.77 N ATOM 2106 CA LEU B 205 17.326 15.759 20.910 1.00 20.01 C ATOM 2107 C LEU B 205 15.892 15.331 20.651 1.00 21.41 C ATOM 2108 O LEU B 205 15.023 16.174 20.442 1.00 22.43 O ATOM 2109 CB LEU B 205 18.042 15.996 19.576 1.00 19.58 C ATOM 2110 CG LEU B 205 19.470 16.546 19.635 1.00 18.42 C ATOM 2111 CD1 LEU B 205 19.992 16.804 18.231 1.00 18.28 C ATOM 2112 CD2 LEU B 205 19.549 17.821 20.460 1.00 18.42 C ATOM 2113 HA LEU B 205 17.307 16.692 21.472 1.00 0.00 H ATOM 2114 HB2 LEU B 205 18.079 15.042 19.050 1.00 0.00 H ATOM 2115 HB3 LEU B 205 17.442 16.703 19.003 1.00 0.00 H ATOM 2116 HG LEU B 205 20.092 15.794 20.121 1.00 0.00 H ATOM 2117 HD21 LEU B 205 18.907 18.581 20.015 1.00 0.00 H ATOM 2118 HD22 LEU B 205 19.218 17.615 21.478 1.00 0.00 H ATOM 2119 HD23 LEU B 205 20.579 18.178 20.477 1.00 0.00 H ATOM 2120 HD11 LEU B 205 19.992 15.871 17.667 1.00 0.00 H ATOM 2121 HD12 LEU B 205 19.350 17.531 17.734 1.00 0.00 H ATOM 2122 HD13 LEU B 205 21.008 17.195 18.289 1.00 0.00 H ATOM 2123 H LEU B 205 18.837 14.257 21.322 1.00 0.00 H ATOM 2124 N GLY B 206 15.665 14.019 20.658 1.00 22.48 N ATOM 2125 CA GLY B 206 14.330 13.449 20.528 1.00 23.84 C ATOM 2126 C GLY B 206 13.971 13.143 19.088 1.00 24.78 C ATOM 2127 O GLY B 206 14.525 13.751 18.170 1.00 25.11 O ATOM 2128 HA3 GLY B 206 13.605 14.159 20.927 1.00 0.00 H ATOM 2129 HA2 GLY B 206 14.286 12.525 21.104 1.00 0.00 H ATOM 2130 H GLY B 206 16.474 13.374 20.761 1.00 0.00 H ATOM 2131 N PRO B 207 13.050 12.185 18.877 1.00 25.26 N ATOM 2132 CA PRO B 207 12.566 11.894 17.528 1.00 25.39 C ATOM 2133 C PRO B 207 11.948 13.135 16.884 1.00 25.16 C ATOM 2134 O PRO B 207 11.219 13.873 17.545 1.00 25.85 O ATOM 2135 CB PRO B 207 11.508 10.813 17.761 1.00 25.67 C ATOM 2136 CG PRO B 207 11.893 10.183 19.058 1.00 25.67 C ATOM 2137 CD PRO B 207 12.425 11.307 19.884 1.00 25.49 C ATOM 2138 HA PRO B 207 13.359 11.578 16.850 1.00 0.00 H ATOM 2139 HD3 PRO B 207 11.622 11.822 20.410 1.00 0.00 H ATOM 2140 HD2 PRO B 207 13.160 10.951 20.605 1.00 0.00 H ATOM 2141 HG3 PRO B 207 12.659 9.423 18.904 1.00 0.00 H ATOM 2142 HG2 PRO B 207 11.025 9.730 19.538 1.00 0.00 H ATOM 2143 HB2 PRO B 207 10.514 11.255 17.828 1.00 0.00 H ATOM 2144 HB3 PRO B 207 11.524 10.078 16.956 1.00 0.00 H ATOM 2145 N GLY B 208 12.257 13.363 15.609 1.00 24.54 N ATOM 2146 CA GLY B 208 11.836 14.577 14.908 1.00 23.41 C ATOM 2147 C GLY B 208 12.982 15.539 14.644 1.00 22.54 C ATOM 2148 O GLY B 208 12.849 16.475 13.853 1.00 22.65 O ATOM 2149 HA3 GLY B 208 11.087 15.087 15.515 1.00 0.00 H ATOM 2150 HA2 GLY B 208 11.395 14.292 13.953 1.00 0.00 H ATOM 2151 H GLY B 208 12.817 12.654 15.094 1.00 0.00 H ATOM 2152 N ALA B 209 14.111 15.310 15.314 1.00 21.40 N ATOM 2153 CA ALA B 209 15.299 16.143 15.142 1.00 20.50 C ATOM 2154 C ALA B 209 15.836 16.074 13.716 1.00 19.67 C ATOM 2155 O ALA B 209 15.965 14.992 13.140 1.00 20.10 O ATOM 2156 CB ALA B 209 16.377 15.745 16.137 1.00 20.54 C ATOM 2157 HA ALA B 209 15.007 17.176 15.333 1.00 0.00 H ATOM 2158 HB1 ALA B 209 15.998 15.872 17.151 1.00 0.00 H ATOM 2159 HB2 ALA B 209 16.649 14.702 15.978 1.00 0.00 H ATOM 2160 HB3 ALA B 209 17.254 16.377 15.993 1.00 0.00 H ATOM 2161 H ALA B 209 14.148 14.513 15.981 1.00 0.00 H ATOM 2162 N THR B 210 16.152 17.233 13.153 1.00 18.52 N ATOM 2163 CA THR B 210 16.696 17.307 11.796 1.00 17.78 C ATOM 2164 C THR B 210 18.214 17.355 11.836 1.00 16.95 C ATOM 2165 O THR B 210 18.805 17.673 12.874 1.00 16.57 O ATOM 2166 CB THR B 210 16.218 18.567 11.069 1.00 17.89 C ATOM 2167 OG1 THR B 210 16.750 19.719 11.736 1.00 18.09 O ATOM 2168 CG2 THR B 210 14.689 18.630 11.044 1.00 17.95 C ATOM 2169 HA THR B 210 16.348 16.419 11.268 1.00 0.00 H ATOM 2170 HB THR B 210 16.570 18.543 10.038 1.00 0.00 H ATOM 2171 HG1 THR B 210 16.445 20.538 11.271 1.00 0.00 H ATOM 2172 HG23 THR B 210 14.299 17.749 10.535 1.00 0.00 H ATOM 2173 HG21 THR B 210 14.311 18.658 12.066 1.00 0.00 H ATOM 2174 HG22 THR B 210 14.372 19.528 10.514 1.00 0.00 H ATOM 2175 H THR B 210 16.009 18.112 13.690 1.00 0.00 H ATOM 2176 N SER B 211 18.847 17.062 10.703 1.00 16.47 N ATOM 2177 CA SER B 211 20.306 17.100 10.638 1.00 15.70 C ATOM 2178 C SER B 211 20.885 18.492 10.937 1.00 15.21 C ATOM 2179 O SER B 211 22.004 18.597 11.437 1.00 14.85 O ATOM 2180 CB SER B 211 20.822 16.560 9.300 1.00 15.84 C ATOM 2181 OG SER B 211 20.393 17.368 8.222 1.00 15.46 O ATOM 2182 HA SER B 211 20.662 16.441 11.430 1.00 0.00 H ATOM 2183 HB2 SER B 211 20.446 15.547 9.157 1.00 0.00 H ATOM 2184 HB3 SER B 211 21.912 16.543 9.320 1.00 0.00 H ATOM 2185 HG SER B 211 20.741 16.996 7.373 1.00 0.00 H ATOM 2186 H SER B 211 18.299 16.804 9.857 1.00 0.00 H ATOM 2187 N GLU B 212 20.127 19.551 10.657 1.00 15.22 N ATOM 2188 CA GLU B 212 20.553 20.908 11.024 1.00 15.37 C ATOM 2189 C GLU B 212 20.692 21.046 12.540 1.00 15.05 C ATOM 2190 O GLU B 212 21.681 21.588 13.040 1.00 14.27 O ATOM 2191 CB GLU B 212 19.573 21.969 10.512 1.00 15.76 C ATOM 2192 CG GLU B 212 19.451 22.080 8.999 1.00 16.70 C ATOM 2193 CD GLU B 212 20.612 22.813 8.327 1.00 16.74 C ATOM 2194 OE1 GLU B 212 20.640 22.831 7.075 1.00 16.11 O ATOM 2195 OE2 GLU B 212 21.483 23.375 9.029 1.00 16.18 O ATOM 2196 HA GLU B 212 21.522 21.071 10.553 1.00 0.00 H ATOM 2197 HB2 GLU B 212 18.586 21.734 10.911 1.00 0.00 H ATOM 2198 HB3 GLU B 212 19.897 22.937 10.894 1.00 0.00 H ATOM 2199 HG2 GLU B 212 19.398 21.073 8.586 1.00 0.00 H ATOM 2200 HG3 GLU B 212 18.530 22.615 8.769 1.00 0.00 H ATOM 2201 H GLU B 212 19.218 19.415 10.170 1.00 0.00 H ATOM 2202 N GLU B 213 19.685 20.558 13.263 1.00 15.30 N ATOM 2203 CA GLU B 213 19.682 20.584 14.728 1.00 15.45 C ATOM 2204 C GLU B 213 20.802 19.708 15.296 1.00 14.26 C ATOM 2205 O GLU B 213 21.496 20.091 16.251 1.00 13.94 O ATOM 2206 CB GLU B 213 18.303 20.162 15.258 1.00 16.00 C ATOM 2207 CG GLU B 213 17.209 21.209 14.994 1.00 17.57 C ATOM 2208 CD GLU B 213 15.789 20.645 14.952 1.00 17.80 C ATOM 2209 OE1 GLU B 213 15.607 19.418 15.084 1.00 19.92 O ATOM 2210 OE2 GLU B 213 14.842 21.444 14.772 1.00 21.34 O ATOM 2211 HA GLU B 213 19.875 21.603 15.063 1.00 0.00 H ATOM 2212 HB2 GLU B 213 18.015 19.229 14.773 1.00 0.00 H ATOM 2213 HB3 GLU B 213 18.378 20.002 16.334 1.00 0.00 H ATOM 2214 HG2 GLU B 213 17.255 21.957 15.785 1.00 0.00 H ATOM 2215 HG3 GLU B 213 17.416 21.683 14.035 1.00 0.00 H ATOM 2216 H GLU B 213 18.870 20.143 12.769 1.00 0.00 H ATOM 2217 N MET B 214 20.990 18.546 14.680 1.00 13.48 N ATOM 2218 CA MET B 214 22.057 17.636 15.064 1.00 12.89 C ATOM 2219 C MET B 214 23.426 18.279 14.913 1.00 11.67 C ATOM 2220 O MET B 214 24.288 18.101 15.759 1.00 11.45 O ATOM 2221 CB MET B 214 22.002 16.375 14.208 1.00 13.04 C ATOM 2222 CG MET B 214 20.728 15.588 14.342 1.00 14.08 C ATOM 2223 SD MET B 214 20.777 14.176 13.240 1.00 15.47 S ATOM 2224 CE MET B 214 19.058 13.683 13.311 1.00 16.32 C ATOM 2225 HA MET B 214 21.909 17.384 16.114 1.00 0.00 H ATOM 2226 HB2 MET B 214 22.115 16.666 13.164 1.00 0.00 H ATOM 2227 HB3 MET B 214 22.833 15.731 14.496 1.00 0.00 H ATOM 2228 HG2 MET B 214 19.880 16.222 14.083 1.00 0.00 H ATOM 2229 HG3 MET B 214 20.621 15.243 15.370 1.00 0.00 H ATOM 2230 HE1 MET B 214 18.794 13.438 14.340 1.00 0.00 H ATOM 2231 HE2 MET B 214 18.431 14.503 12.959 1.00 0.00 H ATOM 2232 HE3 MET B 214 18.905 12.809 12.677 1.00 0.00 H ATOM 2233 H MET B 214 20.355 18.279 13.900 1.00 0.00 H ATOM 2234 N MET B 215 23.614 19.003 13.809 1.00 11.56 N ATOM 2235 CA MET B 215 24.872 19.679 13.546 1.00 11.69 C ATOM 2236 C MET B 215 25.197 20.681 14.655 1.00 11.57 C ATOM 2237 O MET B 215 26.307 20.696 15.168 1.00 11.46 O ATOM 2238 CB MET B 215 24.848 20.366 12.178 1.00 12.13 C ATOM 2239 CG MET B 215 26.215 20.915 11.764 1.00 12.65 C ATOM 2240 SD MET B 215 27.483 19.644 11.517 1.00 12.76 S ATOM 2241 CE MET B 215 26.952 19.010 9.925 1.00 14.49 C ATOM 2242 HA MET B 215 25.661 18.927 13.531 1.00 0.00 H ATOM 2243 HB2 MET B 215 24.522 19.642 11.431 1.00 0.00 H ATOM 2244 HB3 MET B 215 24.138 21.192 12.216 1.00 0.00 H ATOM 2245 HG2 MET B 215 26.560 21.596 12.542 1.00 0.00 H ATOM 2246 HG3 MET B 215 26.095 21.464 10.830 1.00 0.00 H ATOM 2247 HE1 MET B 215 25.937 18.621 10.010 1.00 0.00 H ATOM 2248 HE2 MET B 215 26.973 19.814 9.190 1.00 0.00 H ATOM 2249 HE3 MET B 215 27.624 18.211 9.611 1.00 0.00 H ATOM 2250 H MET B 215 22.840 19.086 13.119 1.00 0.00 H ATOM 2251 N THR B 216 24.226 21.513 15.017 1.00 11.65 N ATOM 2252 CA THR B 216 24.414 22.478 16.098 1.00 12.24 C ATOM 2253 C THR B 216 24.830 21.780 17.397 1.00 11.76 C ATOM 2254 O THR B 216 25.764 22.220 18.079 1.00 12.29 O ATOM 2255 CB THR B 216 23.140 23.314 16.301 1.00 12.75 C ATOM 2256 OG1 THR B 216 22.808 23.968 15.071 1.00 14.70 O ATOM 2257 CG2 THR B 216 23.324 24.364 17.400 1.00 13.32 C ATOM 2258 HA THR B 216 25.222 23.152 15.815 1.00 0.00 H ATOM 2259 HB THR B 216 22.337 22.644 16.607 1.00 0.00 H ATOM 2260 HG1 THR B 216 21.988 24.508 15.197 1.00 0.00 H ATOM 2261 HG23 THR B 216 23.577 23.867 18.337 1.00 0.00 H ATOM 2262 HG21 THR B 216 24.128 25.044 17.120 1.00 0.00 H ATOM 2263 HG22 THR B 216 22.398 24.925 17.523 1.00 0.00 H ATOM 2264 H THR B 216 23.313 21.476 14.520 1.00 0.00 H ATOM 2265 N ALA B 217 24.161 20.669 17.706 1.00 11.09 N ATOM 2266 CA ALA B 217 24.392 19.943 18.953 1.00 11.02 C ATOM 2267 C ALA B 217 25.721 19.202 18.989 1.00 10.83 C ATOM 2268 O ALA B 217 26.320 19.065 20.059 1.00 11.43 O ATOM 2269 CB ALA B 217 23.258 18.979 19.204 1.00 10.97 C ATOM 2270 HA ALA B 217 24.435 20.692 19.744 1.00 0.00 H ATOM 2271 HB1 ALA B 217 22.322 19.532 19.278 1.00 0.00 H ATOM 2272 HB2 ALA B 217 23.198 18.269 18.380 1.00 0.00 H ATOM 2273 HB3 ALA B 217 23.438 18.442 20.135 1.00 0.00 H ATOM 2274 H ALA B 217 23.451 20.307 17.037 1.00 0.00 H ATOM 2275 N CYS B 218 26.177 18.716 17.832 1.00 10.93 N ATOM 2276 CA CYS B 218 27.329 17.812 17.808 1.00 12.02 C ATOM 2277 C CYS B 218 28.608 18.301 17.136 1.00 12.57 C ATOM 2278 O CYS B 218 29.656 17.690 17.315 1.00 12.66 O ATOM 2279 CB CYS B 218 26.935 16.465 17.201 1.00 12.11 C ATOM 2280 SG CYS B 218 25.848 15.512 18.235 1.00 14.23 S ATOM 2281 HA CYS B 218 27.593 17.739 18.863 1.00 0.00 H ATOM 2282 HB2 CYS B 218 27.842 15.886 17.027 1.00 0.00 H ATOM 2283 HB3 CYS B 218 26.435 16.648 16.250 1.00 0.00 H ATOM 2284 HG CYS B 218 25.548 14.319 17.609 1.00 0.00 H ATOM 2285 H CYS B 218 25.711 18.981 16.941 1.00 0.00 H ATOM 2286 N GLN B 219 28.547 19.379 16.359 1.00 13.22 N ATOM 2287 CA GLN B 219 29.735 19.794 15.602 1.00 15.06 C ATOM 2288 C GLN B 219 30.941 20.086 16.501 1.00 15.66 C ATOM 2289 O GLN B 219 32.086 19.873 16.097 1.00 16.31 O ATOM 2290 CB GLN B 219 29.439 20.990 14.694 1.00 14.89 C ATOM 2291 CG GLN B 219 29.103 22.270 15.433 1.00 16.11 C ATOM 2292 CD GLN B 219 28.860 23.434 14.504 1.00 17.84 C ATOM 2293 OE1 GLN B 219 29.357 23.461 13.376 1.00 21.02 O ATOM 2294 NE2 GLN B 219 28.093 24.407 14.971 1.00 20.03 N ATOM 2295 HA GLN B 219 30.001 18.943 14.974 1.00 0.00 H ATOM 2296 HB2 GLN B 219 30.317 21.174 14.075 1.00 0.00 H ATOM 2297 HB3 GLN B 219 28.594 20.733 14.056 1.00 0.00 H ATOM 2298 HG2 GLN B 219 28.204 22.104 16.027 1.00 0.00 H ATOM 2299 HG3 GLN B 219 29.933 22.519 16.094 1.00 0.00 H ATOM 2300 HE22 GLN B 219 27.695 24.341 15.930 1.00 0.00 H ATOM 2301 HE21 GLN B 219 27.888 25.237 14.379 1.00 0.00 H ATOM 2302 H GLN B 219 27.664 19.924 16.288 1.00 0.00 H ATOM 2303 N GLY B 220 30.670 20.542 17.724 1.00 16.36 N ATOM 2304 CA GLY B 220 31.715 20.941 18.668 1.00 17.80 C ATOM 2305 C GLY B 220 32.272 19.820 19.523 1.00 18.56 C ATOM 2306 O GLY B 220 33.206 20.036 20.299 1.00 19.22 O ATOM 2307 HA3 GLY B 220 31.299 21.698 19.333 1.00 0.00 H ATOM 2308 HA2 GLY B 220 32.538 21.372 18.098 1.00 0.00 H ATOM 2309 H GLY B 220 29.676 20.617 18.019 1.00 0.00 H ATOM 2310 N VAL B 221 31.699 18.625 19.395 1.00 19.05 N ATOM 2311 CA VAL B 221 32.190 17.446 20.107 1.00 19.93 C ATOM 2312 C VAL B 221 33.615 17.110 19.652 1.00 20.96 C ATOM 2313 O VAL B 221 33.888 17.015 18.450 1.00 21.39 O ATOM 2314 CB VAL B 221 31.229 16.236 19.926 1.00 19.65 C ATOM 2315 CG1 VAL B 221 31.794 14.967 20.556 1.00 20.05 C ATOM 2316 CG2 VAL B 221 29.870 16.555 20.527 1.00 19.42 C ATOM 2317 HA VAL B 221 32.218 17.672 21.173 1.00 0.00 H ATOM 2318 HB VAL B 221 31.120 16.056 18.856 1.00 0.00 H ATOM 2319 HG11 VAL B 221 32.747 14.722 20.086 1.00 0.00 H ATOM 2320 HG12 VAL B 221 31.945 15.129 21.623 1.00 0.00 H ATOM 2321 HG13 VAL B 221 31.093 14.146 20.408 1.00 0.00 H ATOM 2322 HG21 VAL B 221 29.985 16.766 21.590 1.00 0.00 H ATOM 2323 HG22 VAL B 221 29.448 17.426 20.026 1.00 0.00 H ATOM 2324 HG23 VAL B 221 29.206 15.701 20.394 1.00 0.00 H ATOM 2325 H VAL B 221 30.875 18.527 18.768 1.00 0.00 H ATOM 2326 N GLY B 222 34.518 16.958 20.621 1.00 22.18 N ATOM 2327 CA GLY B 222 35.919 16.654 20.345 1.00 23.56 C ATOM 2328 C GLY B 222 36.756 17.881 20.031 1.00 24.51 C ATOM 2329 O GLY B 222 37.919 17.757 19.645 1.00 25.02 O ATOM 2330 HA3 GLY B 222 35.964 15.978 19.491 1.00 0.00 H ATOM 2331 HA2 GLY B 222 36.344 16.161 21.219 1.00 0.00 H ATOM 2332 H GLY B 222 34.213 17.060 21.610 1.00 0.00 H ATOM 2333 N GLY B 223 36.167 19.064 20.201 1.00 25.21 N ATOM 2334 CA GLY B 223 36.856 20.323 19.930 1.00 25.90 C ATOM 2335 C GLY B 223 37.021 20.585 18.446 1.00 26.38 C ATOM 2336 O GLY B 223 36.077 20.430 17.671 1.00 26.89 O ATOM 2337 HA3 GLY B 223 37.843 20.288 20.391 1.00 0.00 H ATOM 2338 HA2 GLY B 223 36.280 21.139 20.368 1.00 0.00 H ATOM 2339 H GLY B 223 35.184 19.092 20.538 1.00 0.00 H TER 2340 GLY B 223 HETATM 2341 O HOH 1 1.772 -0.362 14.291 1.00 12.90 O HETATM 2342 O HOH 2 0.637 4.965 7.202 1.00 11.58 O HETATM 2343 O HOH 3 0.688 -15.047 18.636 1.00 12.68 O HETATM 2344 O HOH 4 10.389 4.187 -3.964 1.00 14.91 O HETATM 2345 O HOH 5 13.084 4.515 -1.552 1.00 14.50 O HETATM 2346 O HOH 6 -1.255 -13.544 11.491 1.00 14.25 O HETATM 2347 O HOH 7 9.369 5.941 -0.344 1.00 13.29 O HETATM 2348 O HOH 8 2.271 4.305 0.208 1.00 14.11 O HETATM 2349 O HOH 9 6.996 1.178 -2.403 1.00 13.47 O HETATM 2350 O HOH 10 -6.488 -2.906 13.046 1.00 21.19 O HETATM 2351 O HOH 11 -6.290 -7.321 7.370 1.00 15.67 O HETATM 2352 O HOH 12 -1.440 -11.912 14.148 1.00 17.42 O HETATM 2353 O HOH 13 13.427 -5.588 -5.281 1.00 14.32 O HETATM 2354 O HOH 14 -4.579 -5.601 6.159 1.00 16.18 O HETATM 2355 O HOH 15 -2.339 -8.377 15.484 1.00 18.19 O HETATM 2356 O HOH 16 4.429 -5.176 -5.331 1.00 19.48 O HETATM 2357 O HOH 17 1.033 8.168 2.865 1.00 19.58 O HETATM 2358 O HOH 18 7.231 4.399 8.928 1.00 17.06 O HETATM 2359 O HOH 19 -0.381 -1.723 2.098 1.00 16.86 O HETATM 2360 O HOH 20 -2.406 -8.154 3.391 1.00 19.61 O HETATM 2361 O HOH 21 1.027 -0.395 0.055 1.00 14.34 O HETATM 2362 O HOH 22 3.274 5.407 8.360 1.00 15.62 O HETATM 2363 O HOH 23 5.492 -3.329 22.099 1.00 20.80 O HETATM 2364 O HOH 24 12.201 -6.011 11.492 1.00 18.62 O HETATM 2365 O HOH 25 3.763 -0.699 18.162 1.00 19.23 O HETATM 2366 O HOH 26 0.099 2.613 14.068 1.00 20.10 O HETATM 2367 O HOH 27 20.829 -3.828 -5.334 1.00 23.13 O HETATM 2368 O HOH 28 21.970 -7.076 3.469 1.00 17.57 O HETATM 2369 O HOH 29 0.264 4.677 -1.700 1.00 15.99 O HETATM 2370 O HOH 30 17.091 -3.462 -5.835 1.00 22.09 O HETATM 2371 O HOH 31 4.510 1.321 -3.464 1.00 19.60 O HETATM 2372 O HOH 32 -0.882 -5.072 20.666 1.00 23.80 O HETATM 2373 O HOH 33 11.294 -7.327 -5.595 1.00 15.99 O HETATM 2374 O HOH 34 1.577 0.412 16.931 1.00 16.87 O HETATM 2375 O HOH 35 11.421 6.213 -5.601 1.00 21.11 O HETATM 2376 O HOH 36 11.054 -19.583 3.855 1.00 22.00 O HETATM 2377 O HOH 37 5.001 7.730 4.858 1.00 20.56 O HETATM 2378 O HOH 38 4.698 7.190 7.106 1.00 23.56 O HETATM 2379 O HOH 39 16.222 -5.895 -4.486 1.00 21.78 O HETATM 2380 O HOH 40 17.327 -11.469 10.290 1.00 32.75 O HETATM 2381 O HOH 41 9.053 3.791 12.081 1.00 21.09 O HETATM 2382 O HOH 42 8.156 -14.187 22.028 1.00 25.52 O HETATM 2383 O HOH 43 -1.474 -10.326 23.515 1.00 22.11 O HETATM 2384 O HOH 44 -4.922 -12.241 13.802 1.00 29.29 O HETATM 2385 O HOH 45 22.593 -4.147 -2.684 1.00 23.69 O HETATM 2386 O HOH 46 4.741 -0.940 20.688 1.00 22.12 O HETATM 2387 O HOH 47 8.353 -3.870 22.206 1.00 27.53 O HETATM 2388 O HOH 48 1.018 -14.961 11.209 1.00 24.64 O HETATM 2389 O HOH 49 3.097 -5.952 24.299 1.00 23.25 O HETATM 2390 O HOH 50 6.673 2.703 15.064 1.00 21.34 O HETATM 2391 O HOH 51 6.799 0.797 20.349 1.00 25.30 O HETATM 2392 O HOH 52 20.923 -6.142 6.007 1.00 27.10 O HETATM 2393 O HOH 53 13.224 -16.770 6.962 1.00 27.68 O HETATM 2394 O HOH 54 24.668 -0.488 -2.463 1.00 28.06 O HETATM 2395 O HOH 55 -1.495 0.574 14.544 1.00 19.86 O HETATM 2396 O HOH 56 10.038 -5.784 -7.569 1.00 21.57 O HETATM 2397 O HOH 57 22.591 -7.967 7.043 1.00 22.05 O HETATM 2398 O HOH 58 22.600 -8.458 -0.463 1.00 26.78 O HETATM 2399 O HOH 59 12.068 -1.895 16.957 1.00 27.57 O HETATM 2400 O HOH 60 -0.798 -1.009 -1.927 1.00 24.00 O HETATM 2401 O HOH 61 20.973 -9.737 7.838 1.00 23.52 O HETATM 2402 O HOH 62 6.230 -22.409 12.269 1.00 24.99 O HETATM 2403 O HOH 63 14.146 6.121 -6.379 1.00 22.33 O HETATM 2404 O HOH 64 11.267 0.640 18.106 1.00 38.64 O HETATM 2405 O HOH 65 6.676 -5.868 -8.218 1.00 19.63 O HETATM 2406 O HOH 66 -0.741 0.066 -4.410 1.00 22.53 O HETATM 2407 O HOH 67 -2.300 1.841 -4.879 1.00 26.08 O HETATM 2408 O HOH 68 21.821 -4.322 7.594 1.00 21.88 O HETATM 2409 O HOH 69 15.966 -19.807 13.321 1.00 27.74 O HETATM 2410 O HOH 70 -3.512 -14.142 12.911 1.00 24.65 O HETATM 2411 O HOH 71 10.139 -8.461 23.787 1.00 24.38 O HETATM 2412 O HOH 72 -7.976 -8.622 4.632 1.00 24.70 O HETATM 2413 O HOH 73 13.707 -1.884 14.686 1.00 27.75 O HETATM 2414 O HOH 74 -1.219 -0.473 17.002 1.00 27.63 O HETATM 2415 O HOH 75 2.885 -11.309 -0.212 1.00 23.94 O HETATM 2416 O HOH 76 7.226 0.105 7.479 1.00 26.88 O HETATM 2417 O HOH 77 -6.883 -5.713 9.588 1.00 24.34 O HETATM 2418 O HOH 78 0.250 -17.343 9.806 1.00 31.46 O HETATM 2419 O HOH 79 15.174 -0.336 -6.833 1.00 22.97 O HETATM 2420 O HOH 80 16.480 -8.287 -3.815 1.00 25.24 O HETATM 2421 O HOH 81 15.046 1.625 10.274 1.00 30.65 O HETATM 2422 O HOH 82 11.850 -11.849 15.650 1.00 24.21 O HETATM 2423 O HOH 83 7.616 3.077 -4.800 1.00 28.79 O HETATM 2424 O HOH 84 17.763 -17.970 15.735 1.00 39.69 O HETATM 2425 O HOH 85 -4.566 -6.606 3.476 1.00 28.24 O HETATM 2426 O HOH 86 5.318 3.130 19.605 1.00 25.33 O HETATM 2427 O HOH 87 16.828 -17.151 10.447 1.00 40.49 O HETATM 2428 O HOH 88 22.058 -6.136 10.529 1.00 29.45 O HETATM 2429 O HOH 89 -7.468 -11.066 6.320 1.00 22.25 O HETATM 2430 O HOH 90 15.027 -12.468 -5.996 1.00 24.75 O HETATM 2431 O HOH 91 14.574 -5.117 -7.748 1.00 32.37 O HETATM 2432 O HOH 92 9.443 -5.529 24.014 1.00 29.94 O HETATM 2433 O HOH 93 -0.139 4.486 0.917 1.00 26.09 O HETATM 2434 O HOH 94 -1.963 -12.597 4.606 1.00 32.21 O HETATM 2435 O HOH 95 22.018 -1.589 -5.971 1.00 35.40 O HETATM 2436 O HOH 96 11.731 4.747 11.648 1.00 32.26 O HETATM 2437 O HOH 97 2.820 -2.307 -3.917 1.00 31.82 O HETATM 2438 O HOH 98 -1.280 -23.201 12.576 1.00 30.69 O HETATM 2439 O HOH 99 -2.492 -4.066 18.978 1.00 26.66 O HETATM 2440 O HOH 100 0.163 -3.880 -0.088 1.00 28.50 O HETATM 2441 O HOH 101 13.626 -2.562 -6.703 1.00 29.40 O HETATM 2442 O HOH 102 3.122 7.701 -0.170 1.00 29.73 O HETATM 2443 O HOH 103 -0.350 -13.284 2.680 1.00 28.99 O HETATM 2444 O HOH 104 4.856 0.437 15.769 1.00 27.24 O HETATM 2445 O HOH 105 -0.188 -0.848 -7.496 1.00 40.62 O HETATM 2446 O HOH 106 23.308 -10.866 -3.882 1.00 31.35 O HETATM 2447 O HOH 107 3.274 0.470 22.633 1.00 27.09 O HETATM 2448 O HOH 108 -5.680 -10.536 20.290 1.00 27.55 O HETATM 2449 O HOH 109 -1.146 -3.735 23.355 1.00 42.35 O HETATM 2450 O HOH 110 11.056 -2.061 -7.475 1.00 32.68 O HETATM 2451 O HOH 111 -5.302 -9.690 2.443 1.00 33.83 O HETATM 2452 O HOH 112 -2.586 -0.484 -6.305 1.00 34.51 O HETATM 2453 O HOH 113 15.673 -15.902 16.985 1.00 48.72 O HETATM 2454 O HOH 114 15.185 -9.721 -6.080 1.00 27.94 O HETATM 2455 O HOH 115 19.814 -4.149 9.225 1.00 26.67 O HETATM 2456 O HOH 116 13.180 -20.756 6.224 1.00 30.06 O HETATM 2457 O HOH 117 6.979 -5.382 25.577 1.00 40.14 O HETATM 2458 O HOH 118 -3.349 -1.631 20.501 1.00 39.33 O HETATM 2459 O HOH 119 12.839 -8.410 24.179 1.00 35.08 O HETATM 2460 O HOH 120 -3.469 -7.378 21.008 1.00 27.11 O HETATM 2461 O HOH 121 -1.366 -6.579 0.421 1.00 28.88 O HETATM 2462 O HOH 122 8.505 4.623 15.002 1.00 44.81 O HETATM 2463 O HOH 123 5.929 9.556 7.066 1.00 36.80 O HETATM 2464 O HOH 124 -10.780 -12.366 7.186 1.00 40.94 O HETATM 2465 O HOH 125 -7.954 -1.042 18.725 1.00 35.28 O HETATM 2466 O HOH 126 8.593 -2.646 -9.117 1.00 38.98 O HETATM 2467 O HOH 127 15.988 -2.567 -8.191 1.00 41.49 O HETATM 2468 O HOH 128 1.182 2.141 21.793 1.00 36.85 O HETATM 2469 O HOH 129 5.250 -2.822 24.761 1.00 39.70 O HETATM 2470 O HOH 130 1.511 -21.402 11.613 1.00 39.24 O HETATM 2471 O HOH 131 9.029 2.847 20.908 1.00 40.96 O HETATM 2472 O HOH 132 27.556 -5.060 1.395 1.00 33.54 O HETATM 2473 O HOH 133 2.198 -19.072 10.436 1.00 38.63 O HETATM 2474 O HOH 134 10.339 -23.243 9.974 1.00 28.31 O HETATM 2475 O HOH 135 8.269 5.847 -2.759 1.00 27.48 O HETATM 2476 O HOH 136 2.006 1.857 -3.235 1.00 44.23 O HETATM 2477 O HOH 137 10.548 3.095 17.195 1.00 53.24 O HETATM 2478 O HOH 138 -3.057 -15.726 10.883 1.00 47.52 O HETATM 2479 O HOH 139 -4.436 -8.777 -0.734 1.00 35.01 O HETATM 2480 O HOH 140 25.600 -6.545 0.267 1.00 35.43 O HETATM 2481 O HOH 141 5.081 -7.219 -6.700 1.00 41.16 O HETATM 2482 O HOH 142 12.072 -5.967 -9.140 1.00 36.30 O HETATM 2483 O HOH 143 5.035 -21.153 9.672 1.00 46.98 O HETATM 2484 O HOH 144 -8.111 -13.255 7.738 1.00 46.67 O HETATM 2485 O HOH 145 10.491 5.908 -8.590 1.00 47.22 O HETATM 2486 O HOH 146 2.531 6.742 -6.653 1.00 44.93 O HETATM 2487 O HOH 147 19.319 -9.651 9.981 1.00 38.74 O HETATM 2488 O HOH 148 13.175 -22.605 10.065 1.00 41.26 O HETATM 2489 O HOH 149 4.359 8.220 2.117 1.00 38.14 O HETATM 2490 O HOH 150 31.477 0.834 6.820 1.00 11.39 O HETATM 2491 O HOH 151 29.863 5.040 14.629 1.00 12.53 O HETATM 2492 O HOH 152 33.767 14.609 5.046 1.00 13.74 O HETATM 2493 O HOH 153 32.375 18.684 13.603 1.00 13.25 O HETATM 2494 O HOH 154 22.837 0.545 -0.697 1.00 13.97 O HETATM 2495 O HOH 155 19.021 2.111 -1.642 1.00 15.36 O HETATM 2496 O HOH 156 36.189 11.856 7.740 1.00 13.94 O HETATM 2497 O HOH 157 20.473 13.109 -2.022 1.00 16.72 O HETATM 2498 O HOH 158 17.314 15.932 8.413 1.00 17.46 O HETATM 2499 O HOH 159 29.341 20.939 6.241 1.00 14.83 O HETATM 2500 O HOH 160 28.497 -1.123 1.733 1.00 16.74 O HETATM 2501 O HOH 161 21.684 2.523 -4.111 1.00 16.47 O HETATM 2502 O HOH 162 10.707 11.263 5.308 1.00 20.14 O HETATM 2503 O HOH 163 32.079 16.424 16.448 1.00 18.23 O HETATM 2504 O HOH 164 28.291 21.467 19.170 1.00 19.01 O HETATM 2505 O HOH 165 21.037 9.949 25.339 1.00 20.18 O HETATM 2506 O HOH 166 28.568 13.185 24.604 1.00 18.12 O HETATM 2507 O HOH 167 22.626 1.013 11.346 1.00 18.29 O HETATM 2508 O HOH 168 19.835 1.306 11.465 1.00 17.61 O HETATM 2509 O HOH 169 37.890 8.260 14.195 1.00 21.21 O HETATM 2510 O HOH 170 32.898 13.445 17.069 1.00 19.17 O HETATM 2511 O HOH 171 18.915 25.183 6.780 1.00 17.49 O HETATM 2512 O HOH 172 33.139 8.610 20.173 1.00 24.42 O HETATM 2513 O HOH 173 29.883 2.163 -0.471 1.00 19.01 O HETATM 2514 O HOH 174 27.820 4.666 18.626 1.00 21.14 O HETATM 2515 O HOH 175 18.116 19.077 8.036 1.00 19.48 O HETATM 2516 O HOH 176 34.045 17.344 5.394 1.00 19.46 O HETATM 2517 O HOH 177 15.626 12.559 14.249 1.00 23.98 O HETATM 2518 O HOH 178 9.484 10.698 -1.847 1.00 27.75 O HETATM 2519 O HOH 179 26.103 6.333 22.807 1.00 18.68 O HETATM 2520 O HOH 180 28.924 13.894 -5.624 1.00 23.71 O HETATM 2521 O HOH 181 19.003 20.947 6.114 1.00 21.90 O HETATM 2522 O HOH 182 35.629 7.592 9.699 1.00 18.09 O HETATM 2523 O HOH 183 36.065 13.186 5.383 1.00 17.28 O HETATM 2524 O HOH 184 32.718 14.081 2.439 1.00 21.16 O HETATM 2525 O HOH 185 28.127 2.413 14.139 1.00 22.67 O HETATM 2526 O HOH 186 37.708 13.466 9.274 1.00 16.77 O HETATM 2527 O HOH 187 30.185 2.066 2.502 1.00 20.06 O HETATM 2528 O HOH 188 29.882 3.640 17.160 1.00 17.93 O HETATM 2529 O HOH 189 25.634 3.791 -1.855 1.00 17.01 O HETATM 2530 O HOH 190 17.737 13.718 2.713 1.00 26.00 O HETATM 2531 O HOH 191 32.017 2.150 0.589 1.00 15.31 O HETATM 2532 O HOH 192 25.225 -3.084 10.438 1.00 21.65 O HETATM 2533 O HOH 193 26.656 4.218 21.144 1.00 22.59 O HETATM 2534 O HOH 194 18.484 3.709 11.906 1.00 25.44 O HETATM 2535 O HOH 195 21.865 7.361 24.907 1.00 22.00 O HETATM 2536 O HOH 196 16.181 3.869 10.535 1.00 23.47 O HETATM 2537 O HOH 197 26.123 6.187 -3.011 1.00 21.78 O HETATM 2538 O HOH 198 34.251 6.314 21.190 1.00 24.42 O HETATM 2539 O HOH 199 15.411 10.546 -4.777 1.00 27.24 O HETATM 2540 O HOH 200 20.642 0.636 -5.903 1.00 23.22 O HETATM 2541 O HOH 201 27.092 9.751 -4.039 1.00 21.39 O HETATM 2542 O HOH 202 32.908 5.355 16.548 1.00 23.96 O HETATM 2543 O HOH 203 34.160 20.401 12.234 1.00 22.44 O HETATM 2544 O HOH 204 19.519 9.021 -5.982 1.00 29.18 O HETATM 2545 O HOH 205 26.796 3.806 15.958 1.00 18.99 O HETATM 2546 O HOH 206 23.398 6.500 22.676 1.00 27.51 O HETATM 2547 O HOH 207 20.706 24.996 13.816 1.00 28.13 O HETATM 2548 O HOH 208 35.798 16.724 16.544 1.00 26.85 O HETATM 2549 O HOH 209 23.630 -0.361 13.447 1.00 35.56 O HETATM 2550 O HOH 210 28.380 1.153 -2.397 1.00 18.63 O HETATM 2551 O HOH 211 4.775 11.513 3.068 1.00 26.27 O HETATM 2552 O HOH 212 30.427 18.383 -1.147 1.00 24.02 O HETATM 2553 O HOH 213 29.784 11.078 25.773 1.00 26.50 O HETATM 2554 O HOH 214 32.370 2.957 17.636 1.00 22.30 O HETATM 2555 O HOH 215 38.785 12.197 11.534 1.00 24.56 O HETATM 2556 O HOH 216 37.044 14.492 17.558 1.00 31.79 O HETATM 2557 O HOH 217 17.738 0.725 -6.752 1.00 31.57 O HETATM 2558 O HOH 218 14.708 16.176 8.125 1.00 24.75 O HETATM 2559 O HOH 219 40.105 13.481 7.748 1.00 28.06 O HETATM 2560 O HOH 220 28.951 4.283 -3.193 1.00 32.32 O HETATM 2561 O HOH 221 18.093 15.919 4.711 1.00 26.01 O HETATM 2562 O HOH 222 13.515 16.056 22.953 1.00 32.68 O HETATM 2563 O HOH 223 19.836 21.684 17.771 1.00 24.70 O HETATM 2564 O HOH 224 38.823 17.297 9.894 1.00 24.29 O HETATM 2565 O HOH 225 11.409 11.070 -4.506 1.00 29.31 O HETATM 2566 O HOH 226 17.552 3.464 14.251 1.00 29.86 O HETATM 2567 O HOH 227 23.646 0.014 9.245 1.00 29.87 O HETATM 2568 O HOH 228 29.336 5.637 -0.682 1.00 19.80 O HETATM 2569 O HOH 229 21.761 9.941 28.132 1.00 30.49 O HETATM 2570 O HOH 230 22.709 23.595 11.483 1.00 26.22 O HETATM 2571 O HOH 231 31.639 16.286 1.107 1.00 32.26 O HETATM 2572 O HOH 232 33.986 12.002 1.321 1.00 28.07 O HETATM 2573 O HOH 233 32.323 17.039 -2.375 1.00 46.18 O HETATM 2574 O HOH 234 28.248 8.791 25.771 1.00 30.27 O HETATM 2575 O HOH 235 32.315 22.428 12.469 1.00 29.17 O HETATM 2576 O HOH 236 17.224 7.518 -6.458 1.00 32.48 O HETATM 2577 O HOH 237 34.180 16.936 23.363 1.00 32.44 O HETATM 2578 O HOH 238 39.679 15.063 15.082 1.00 38.30 O HETATM 2579 O HOH 239 24.572 7.268 26.359 1.00 28.76 O HETATM 2580 O HOH 240 19.836 2.486 17.904 1.00 41.08 O HETATM 2581 O HOH 241 30.771 9.379 1.340 1.00 19.20 O HETATM 2582 O HOH 242 27.773 3.388 -0.158 1.00 13.41 O HETATM 2583 O HOH 243 23.805 -3.740 6.370 1.00 24.61 O HETATM 2584 O HOH 244 34.837 19.710 9.511 1.00 34.37 O HETATM 2585 O HOH 245 15.571 10.228 20.602 1.00 36.26 O HETATM 2586 O HOH 246 14.890 12.392 23.709 1.00 36.72 O HETATM 2587 O HOH 247 34.981 13.155 18.887 1.00 31.69 O HETATM 2588 O HOH 248 34.039 3.853 19.998 1.00 27.30 O HETATM 2589 O HOH 249 17.285 12.272 17.488 1.00 36.35 O HETATM 2590 O HOH 250 26.051 1.908 -3.550 1.00 36.17 O HETATM 2591 O HOH 251 17.570 12.451 -4.077 1.00 29.86 O HETATM 2592 O HOH 252 38.876 15.200 19.458 1.00 38.51 O HETATM 2593 O HOH 253 28.418 2.817 22.927 1.00 29.74 O HETATM 2594 O HOH 254 32.055 8.796 -1.387 1.00 33.46 O HETATM 2595 O HOH 255 38.158 15.271 5.512 1.00 34.15 O HETATM 2596 O HOH 256 15.897 22.230 10.600 1.00 28.79 O HETATM 2597 O HOH 257 19.027 25.998 9.340 1.00 32.33 O HETATM 2598 O HOH 258 13.793 10.809 14.616 1.00 38.77 O HETATM 2599 O HOH 259 11.899 10.548 9.435 1.00 39.83 O HETATM 2600 O HOH 260 27.597 26.397 8.748 1.00 33.79 O HETATM 2601 O HOH 261 15.994 24.523 15.199 1.00 27.51 O HETATM 2602 O HOH 262 17.200 24.587 10.956 1.00 33.52 O HETATM 2603 O HOH 263 18.125 6.707 15.249 1.00 41.28 O HETATM 2604 O HOH 264 28.625 7.485 -3.907 1.00 31.34 O HETATM 2605 O HOH 265 22.294 27.663 14.134 1.00 28.14 O HETATM 2606 O HOH 266 38.729 18.436 22.830 1.00 47.12 O HETATM 2607 O HOH 267 24.310 2.891 20.898 1.00 35.40 O HETATM 2608 O HOH 268 39.361 9.969 12.822 1.00 42.95 O HETATM 2609 O HOH 269 17.170 9.623 17.915 1.00 34.56 O HETATM 2610 O HOH 270 19.692 5.272 17.068 1.00 53.50 O HETATM 2611 O HOH 271 34.453 13.721 -5.132 1.00 49.12 O HETATM 2612 O HOH 272 12.390 22.177 16.033 1.00 31.94 O HETATM 2613 O HOH 273 10.632 8.740 -5.733 1.00 33.49 O HETATM 2614 O HOH 274 8.349 7.727 -4.709 1.00 40.22 O HETATM 2615 O HOH 275 10.364 8.974 11.633 1.00 32.45 O HETATM 2616 O HOH 276 31.235 7.075 0.516 1.00 26.60 O HETATM 2617 O HOH 277 6.694 10.607 4.740 1.00 61.00 O HETATM 2618 O HOH 278 21.138 25.734 11.023 1.00 31.78 O HETATM 2619 O HOH 279 13.507 18.849 7.433 1.00 33.72 O HETATM 2620 O HOH 280 14.167 15.202 5.409 1.00 53.27 O HETATM 2621 O HOH 281 22.940 0.130 16.049 1.00 51.93 O HETATM 2622 O HOH 282 11.396 18.860 10.010 1.00 38.39 O HETATM 2623 O HOH 283 29.584 23.922 19.283 1.00 42.14 O HETATM 2624 O HOH 284 16.259 10.556 25.079 1.00 39.47 O HETATM 2625 O HOH 285 16.302 5.177 -7.540 1.00 42.81 O HETATM 2626 O HOH 286 26.009 -3.153 7.834 1.00 45.35 O HETATM 2627 O HOH 287 10.238 14.013 11.073 1.00 39.47 O HETATM 2628 O HOH 288 18.300 5.180 -9.537 1.00 44.56 O HETATM 2629 O HOH 289 29.723 26.490 10.345 1.00 36.63 O HETATM 2630 O HOH 290 4.948 -16.669 -5.531 1.00 11.00 O HETATM 2631 O HOH 291 8.915 -20.763 0.710 1.00 13.82 O HETATM 2632 O HOH 292 1.417 -13.351 4.718 1.00 17.62 O HETATM 2633 O HOH 293 12.246 -17.263 4.292 1.00 15.69 O HETATM 2634 O HOH 294 11.568 -15.621 -4.592 1.00 18.96 O HETATM 2635 O HOH 295 3.540 -18.067 -1.616 1.00 18.58 O HETATM 2636 O HOH 296 12.422 -20.610 -0.371 1.00 17.90 O HETATM 2637 O HOH 297 1.624 -16.038 5.537 1.00 20.53 O HETATM 2638 O HOH 298 12.616 -8.868 10.970 1.00 23.86 O HETATM 2639 O HOH 299 4.226 -10.493 -4.815 1.00 26.80 O HETATM 2640 O HOH 300 19.157 -12.015 3.462 1.00 29.31 O HETATM 2641 O HOH 301 4.402 -19.563 7.606 1.00 27.43 O HETATM 2642 O HOH 302 12.789 -10.455 13.493 1.00 27.46 O HETATM 2643 O HOH 303 5.316 -10.433 -9.154 1.00 23.31 O HETATM 2644 O HOH 304 3.163 -14.931 -3.047 1.00 25.71 O HETATM 2645 O HOH 305 14.998 -17.360 3.955 1.00 22.88 O HETATM 2646 O HOH 306 3.152 -12.123 -2.894 1.00 25.24 O HETATM 2647 O HOH 307 22.559 -10.091 2.359 1.00 22.49 O HETATM 2648 O HOH 308 14.333 -12.403 12.380 1.00 28.39 O HETATM 2649 O HOH 309 17.656 -13.336 8.418 1.00 34.81 O HETATM 2650 O HOH 310 21.092 -10.617 4.747 1.00 28.04 O HETATM 2651 O HOH 311 19.446 -14.649 -0.627 1.00 29.59 O HETATM 2652 O HOH 312 15.634 -16.445 8.124 1.00 41.88 O HETATM 2653 O HOH 313 21.512 -13.384 -2.493 1.00 41.29 O HETATM 2654 O HOH 314 22.477 -10.965 -1.286 1.00 38.47 O HETATM 2655 O HOH 315 14.191 -16.348 -3.591 1.00 30.47 O HETATM 2656 O HOH 316 14.211 -8.806 15.028 1.00 30.57 O HETATM 2657 O HOH 317 16.723 -9.324 11.565 1.00 39.46 O HETATM 2658 O HOH 318 15.931 -14.261 -1.828 1.00 28.44 O HETATM 2659 O HOH 319 18.100 -16.228 1.120 1.00 44.21 O HETATM 2660 O HOH 320 2.616 -8.828 -6.089 1.00 38.45 O HETATM 2661 O HOH 321 9.883 -9.359 12.086 1.00 40.43 O HETATM 2662 N ILE A 322 14.414 -10.855 10.240 1.00 0.24 N HETATM 2663 CA ILE A 322 14.477 -11.296 8.811 1.00 0.07 C HETATM 2664 C ILE A 322 14.797 -10.162 7.853 1.00 0.23 C HETATM 2665 O ILE A 322 14.678 -8.982 8.185 1.00 -0.39 O HETATM 2666 N ILE A 322 15.184 -10.558 6.648 1.00 -0.26 N HETATM 2667 CA ILE A 322 15.554 -9.642 5.591 1.00 0.16 C HETATM 2668 C ILE A 322 14.536 -9.706 4.461 1.00 0.21 C HETATM 2669 O ILE A 322 13.593 -10.514 4.479 1.00 -0.39 O HETATM 2670 N ILE A 322 14.727 -8.838 3.479 1.00 -0.26 N HETATM 2671 CA ILE A 322 13.887 -8.838 2.297 1.00 0.14 C HETATM 2672 C ILE A 322 14.088 -10.138 1.509 1.00 0.21 C HETATM 2673 O ILE A 322 13.145 -10.691 0.940 1.00 -0.39 O HETATM 2674 N ILE A 322 15.317 -10.639 1.490 1.00 -0.26 N HETATM 2675 CA ILE A 322 15.585 -11.899 0.807 1.00 0.13 C HETATM 2676 C ILE A 322 14.825 -13.052 1.468 1.00 0.20 C HETATM 2677 O ILE A 322 14.310 -13.940 0.773 1.00 -0.39 O HETATM 2678 N ILE A 322 14.716 -13.017 2.797 1.00 -0.26 N HETATM 2679 CA ILE A 322 13.891 -13.995 3.507 1.00 0.14 C HETATM 2680 C ILE A 322 12.436 -13.925 3.053 1.00 0.21 C HETATM 2681 O ILE A 322 11.779 -14.957 2.896 1.00 -0.39 O HETATM 2682 N ILE A 322 11.925 -12.707 2.872 1.00 -0.26 N HETATM 2683 CA ILE A 322 10.558 -12.531 2.384 1.00 0.13 C HETATM 2684 C ILE A 322 10.378 -13.018 0.947 1.00 0.20 C HETATM 2685 O ILE A 322 9.380 -13.671 0.628 1.00 -0.39 O HETATM 2686 N ILE A 322 11.360 -12.714 0.102 1.00 -0.26 N HETATM 2687 CA ILE A 322 11.376 -13.251 -1.258 1.00 0.13 C HETATM 2688 C ILE A 322 11.299 -14.782 -1.239 1.00 0.20 C HETATM 2689 O ILE A 322 10.541 -15.379 -2.007 1.00 -0.39 O HETATM 2690 N ILE A 322 12.080 -15.406 -0.352 1.00 -0.26 N HETATM 2691 CA ILE A 322 12.103 -16.867 -0.217 1.00 0.14 C HETATM 2692 C ILE A 322 10.781 -17.430 0.285 1.00 0.21 C HETATM 2693 O ILE A 322 10.392 -18.536 -0.092 1.00 -0.39 O HETATM 2694 N ILE A 322 10.111 -16.679 1.158 1.00 -0.26 N HETATM 2695 CA ILE A 322 8.869 -17.109 1.799 1.00 0.14 C HETATM 2696 C ILE A 322 7.681 -17.044 0.838 1.00 0.21 C HETATM 2697 O ILE A 322 6.872 -17.975 0.759 1.00 -0.39 O HETATM 2698 N ILE A 322 7.583 -15.926 0.125 1.00 -0.26 N HETATM 2699 CA ILE A 322 6.441 -15.633 -0.721 1.00 0.14 C HETATM 2700 C ILE A 322 6.616 -16.043 -2.169 1.00 0.21 C HETATM 2701 O ILE A 322 5.630 -16.367 -2.833 1.00 -0.39 O HETATM 2702 N ILE A 322 7.846 -15.987 -2.669 1.00 -0.27 N HETATM 2703 CA ILE A 322 8.062 -16.043 -4.106 1.00 0.12 C HETATM 2704 C ILE A 322 7.640 -14.746 -4.766 1.00 0.20 C HETATM 2705 O ILE A 322 7.257 -13.780 -4.087 1.00 -0.39 O HETATM 2706 N ILE A 322 7.736 -14.692 -6.098 1.00 -0.26 N HETATM 2707 CA ILE A 322 7.402 -13.470 -6.838 1.00 0.10 C HETATM 2708 C ILE A 322 5.920 -13.107 -6.790 1.00 0.06 C HETATM 2709 O ILE A 322 5.556 -11.966 -7.103 1.00 -0.57 O HETATM 2710 OXT ILE A 322 5.050 -13.918 -6.446 1.00 -0.57 O HETATM 2711 CB ILE A 322 7.792 -13.805 -8.279 1.00 -0.02 C HETATM 2712 CG ILE A 322 8.670 -15.011 -8.194 1.00 -0.03 C HETATM 2713 CD ILE A 322 8.215 -15.767 -6.984 1.00 0.04 C HETATM 2714 H92 ILE A 322 7.404 -16.467 -7.234 1.00 0.05 H HETATM 2715 H93 ILE A 322 9.048 -16.320 -6.524 1.00 0.05 H HETATM 2716 H90 ILE A 322 9.723 -14.711 -8.084 1.00 0.03 H HETATM 2717 H91 ILE A 322 8.558 -15.630 -9.096 1.00 0.03 H HETATM 2718 H88 ILE A 322 8.338 -12.965 -8.733 1.00 0.03 H HETATM 2719 H89 ILE A 322 6.896 -14.025 -8.877 1.00 0.03 H HETATM 2720 H87 ILE A 322 7.991 -12.623 -6.456 1.00 0.07 H HETATM 2721 H85 ILE A 322 7.472 -16.870 -4.527 1.00 0.08 H HETATM 2722 H86 ILE A 322 9.130 -16.217 -4.303 1.00 0.08 H HETATM 2723 H84 ILE A 322 8.629 -15.906 -2.052 1.00 0.19 H HETATM 2724 CB ILE A 322 6.157 -14.140 -0.692 1.00 0.02 C HETATM 2725 CG ILE A 322 5.522 -13.652 0.583 1.00 -0.05 C HETATM 2726 CD1 ILE A 322 6.186 -12.750 1.404 1.00 -0.07 C HETATM 2727 CE1 ILE A 322 5.597 -12.275 2.561 1.00 -0.04 C HETATM 2728 CZ ILE A 322 4.338 -12.708 2.921 1.00 0.08 C HETATM 2729 CE2 ILE A 322 3.645 -13.606 2.123 1.00 -0.04 C HETATM 2730 CD2 ILE A 322 4.248 -14.078 0.961 1.00 -0.07 C HETATM 2731 H80 ILE A 322 3.718 -14.790 0.338 1.00 0.05 H HETATM 2732 H82 ILE A 322 2.650 -13.935 2.400 1.00 0.05 H HETATM 2733 OH ILE A 322 3.777 -12.223 4.079 1.00 -0.34 O HETATM 2734 H83 ILE A 322 3.589 -12.946 4.665 1.00 0.25 H HETATM 2735 H81 ILE A 322 6.124 -11.563 3.185 1.00 0.05 H HETATM 2736 H79 ILE A 322 7.180 -12.414 1.134 1.00 0.05 H HETATM 2737 H77 ILE A 322 5.480 -13.902 -1.526 1.00 0.05 H HETATM 2738 H78 ILE A 322 7.109 -13.606 -0.828 1.00 0.05 H HETATM 2739 H76 ILE A 322 5.573 -16.173 -0.314 1.00 0.08 H HETATM 2740 H75 ILE A 322 8.327 -15.260 0.174 1.00 0.19 H HETATM 2741 CB ILE A 322 8.612 -16.239 3.040 1.00 0.02 C HETATM 2742 CG ILE A 322 7.358 -16.558 3.825 1.00 -0.05 C HETATM 2743 CD1 ILE A 322 7.380 -17.495 4.859 1.00 -0.07 C HETATM 2744 CE1 ILE A 322 6.235 -17.776 5.599 1.00 -0.04 C HETATM 2745 CZ ILE A 322 5.054 -17.125 5.302 1.00 0.08 C HETATM 2746 CE2 ILE A 322 5.011 -16.192 4.276 1.00 -0.04 C HETATM 2747 CD2 ILE A 322 6.156 -15.910 3.555 1.00 -0.07 C HETATM 2748 H71 ILE A 322 6.117 -15.170 2.764 1.00 0.05 H HETATM 2749 H73 ILE A 322 4.082 -15.686 4.040 1.00 0.05 H HETATM 2750 OH ILE A 322 3.909 -17.399 6.017 1.00 -0.34 O HETATM 2751 H74 ILE A 322 4.099 -18.053 6.679 1.00 0.25 H HETATM 2752 H72 ILE A 322 6.270 -18.502 6.404 1.00 0.05 H HETATM 2753 H70 ILE A 322 8.304 -18.013 5.090 1.00 0.05 H HETATM 2754 H68 ILE A 322 8.545 -15.192 2.709 1.00 0.05 H HETATM 2755 H69 ILE A 322 9.471 -16.355 3.717 1.00 0.05 H HETATM 2756 H67 ILE A 322 8.990 -18.154 2.122 1.00 0.08 H HETATM 2757 H66 ILE A 322 10.476 -15.776 1.386 1.00 0.19 H HETATM 2758 CB ILE A 322 13.207 -17.317 0.745 1.00 0.04 C HETATM 2759 CG ILE A 322 14.602 -17.094 0.206 1.00 0.04 C HETATM 2760 OD1 ILE A 322 14.763 -16.896 -1.014 1.00 -0.57 O HETATM 2761 OD2 ILE A 322 15.541 -17.124 1.034 1.00 -0.57 O HETATM 2762 H64 ILE A 322 13.078 -18.391 0.945 1.00 0.05 H HETATM 2763 H65 ILE A 322 13.102 -16.754 1.684 1.00 0.05 H HETATM 2764 H63 ILE A 322 12.306 -17.293 -1.211 1.00 0.08 H HETATM 2765 H62 ILE A 322 12.670 -14.858 0.241 1.00 0.19 H HETATM 2766 CB ILE A 322 12.629 -12.805 -2.007 1.00 -0.01 C HETATM 2767 CG ILE A 322 12.719 -11.340 -2.445 1.00 -0.04 C HETATM 2768 CD1 ILE A 322 14.130 -11.011 -2.879 1.00 -0.06 C HETATM 2769 H56 ILE A 322 14.181 -9.957 -3.191 1.00 0.02 H HETATM 2770 H57 ILE A 322 14.414 -11.657 -3.723 1.00 0.02 H HETATM 2771 H58 ILE A 322 14.820 -11.179 -2.039 1.00 0.02 H HETATM 2772 CD2 ILE A 322 11.742 -11.028 -3.564 1.00 -0.06 C HETATM 2773 H59 ILE A 322 10.720 -11.271 -3.237 1.00 0.02 H HETATM 2774 H60 ILE A 322 11.996 -11.628 -4.450 1.00 0.02 H HETATM 2775 H61 ILE A 322 11.802 -9.959 -3.816 1.00 0.02 H HETATM 2776 H55 ILE A 322 12.464 -10.708 -1.581 1.00 0.03 H HETATM 2777 H53 ILE A 322 12.706 -13.423 -2.914 1.00 0.03 H HETATM 2778 H54 ILE A 322 13.490 -13.005 -1.353 1.00 0.03 H HETATM 2779 H52 ILE A 322 10.495 -12.864 -1.792 1.00 0.08 H HETATM 2780 H51 ILE A 322 12.098 -12.109 0.402 1.00 0.19 H HETATM 2781 CB ILE A 322 10.091 -11.084 2.524 1.00 -0.01 C HETATM 2782 CG ILE A 322 9.990 -10.531 3.946 1.00 -0.04 C HETATM 2783 CD1 ILE A 322 9.571 -9.087 3.907 1.00 -0.06 C HETATM 2784 H45 ILE A 322 9.501 -8.698 4.933 1.00 0.02 H HETATM 2785 H46 ILE A 322 8.591 -9.003 3.415 1.00 0.02 H HETATM 2786 H47 ILE A 322 10.315 -8.504 3.344 1.00 0.02 H HETATM 2787 CD2 ILE A 322 9.001 -11.344 4.760 1.00 -0.06 C HETATM 2788 H48 ILE A 322 9.320 -12.396 4.780 1.00 0.02 H HETATM 2789 H49 ILE A 322 8.003 -11.272 4.303 1.00 0.02 H HETATM 2790 H50 ILE A 322 8.963 -10.953 5.787 1.00 0.02 H HETATM 2791 H44 ILE A 322 10.979 -10.600 4.423 1.00 0.03 H HETATM 2792 H42 ILE A 322 9.094 -11.009 2.066 1.00 0.03 H HETATM 2793 H43 ILE A 322 10.798 -10.450 1.969 1.00 0.03 H HETATM 2794 H41 ILE A 322 9.908 -13.149 3.020 1.00 0.08 H HETATM 2795 H40 ILE A 322 12.484 -11.903 3.073 1.00 0.19 H HETATM 2796 CB ILE A 322 13.967 -13.799 5.025 1.00 0.04 C HETATM 2797 CG ILE A 322 15.346 -14.087 5.588 1.00 0.04 C HETATM 2798 OD1 ILE A 322 16.026 -15.003 5.081 1.00 -0.57 O HETATM 2799 OD2 ILE A 322 15.736 -13.404 6.558 1.00 -0.57 O HETATM 2800 H38 ILE A 322 13.244 -14.476 5.503 1.00 0.05 H HETATM 2801 H39 ILE A 322 13.703 -12.757 5.258 1.00 0.05 H HETATM 2802 H37 ILE A 322 14.277 -14.997 3.271 1.00 0.08 H HETATM 2803 H36 ILE A 322 15.204 -12.314 3.314 1.00 0.19 H HETATM 2804 CB ILE A 322 17.087 -12.150 0.702 1.00 -0.00 C HETATM 2805 CG ILE A 322 17.770 -11.163 -0.241 1.00 0.00 C HETATM 2806 CD ILE A 322 19.278 -11.293 -0.250 1.00 0.04 C HETATM 2807 OE1 ILE A 322 19.834 -11.665 -1.303 1.00 -0.57 O HETATM 2808 OE2 ILE A 322 19.905 -11.036 0.797 1.00 -0.57 O HETATM 2809 H34 ILE A 322 17.509 -10.142 0.073 1.00 0.04 H HETATM 2810 H35 ILE A 322 17.398 -11.339 -1.261 1.00 0.04 H HETATM 2811 H32 ILE A 322 17.250 -13.171 0.326 1.00 0.03 H HETATM 2812 H33 ILE A 322 17.534 -12.052 1.702 1.00 0.03 H HETATM 2813 H31 ILE A 322 15.201 -11.807 -0.220 1.00 0.08 H HETATM 2814 H30 ILE A 322 16.061 -10.151 1.946 1.00 0.19 H HETATM 2815 CB ILE A 322 14.187 -7.608 1.435 1.00 0.02 C HETATM 2816 CG ILE A 322 13.379 -7.531 0.179 1.00 -0.04 C HETATM 2817 CD1 ILE A 322 11.994 -7.397 0.222 1.00 -0.06 C HETATM 2818 CE1 ILE A 322 11.241 -7.328 -0.954 1.00 -0.07 C HETATM 2819 CZ ILE A 322 11.879 -7.381 -2.179 1.00 -0.07 C HETATM 2820 CE2 ILE A 322 13.262 -7.509 -2.225 1.00 -0.07 C HETATM 2821 CD2 ILE A 322 14.000 -7.586 -1.053 1.00 -0.06 C HETATM 2822 H26 ILE A 322 15.078 -7.691 -1.105 1.00 0.06 H HETATM 2823 H28 ILE A 322 13.767 -7.549 -3.183 1.00 0.06 H HETATM 2824 H29 ILE A 322 11.305 -7.323 -3.097 1.00 0.06 H HETATM 2825 H27 ILE A 322 10.162 -7.233 -0.905 1.00 0.06 H HETATM 2826 H25 ILE A 322 11.492 -7.345 1.181 1.00 0.06 H HETATM 2827 H23 ILE A 322 15.252 -7.630 1.160 1.00 0.05 H HETATM 2828 H24 ILE A 322 13.982 -6.708 2.034 1.00 0.05 H HETATM 2829 H22 ILE A 322 12.835 -8.787 2.616 1.00 0.08 H HETATM 2830 H21 ILE A 322 15.466 -8.169 3.554 1.00 0.19 H HETATM 2831 CB ILE A 322 16.919 -10.031 5.010 1.00 0.09 C HETATM 2832 OG1 ILE A 322 16.793 -11.294 4.344 1.00 -0.39 O HETATM 2833 H17 ILE A 322 17.634 -11.544 3.980 1.00 0.21 H HETATM 2834 CG2 ILE A 322 17.973 -10.128 6.104 1.00 -0.03 C HETATM 2835 H18 ILE A 322 18.939 -10.408 5.659 1.00 0.03 H HETATM 2836 H19 ILE A 322 17.672 -10.892 6.836 1.00 0.03 H HETATM 2837 H20 ILE A 322 18.070 -9.155 6.607 1.00 0.03 H HETATM 2838 H16 ILE A 322 17.231 -9.266 4.283 1.00 0.06 H HETATM 2839 H15 ILE A 322 15.598 -8.620 5.995 1.00 0.08 H HETATM 2840 H14 ILE A 322 15.222 -11.540 6.460 1.00 0.19 H HETATM 2841 CB ILE A 322 13.187 -12.016 8.323 1.00 0.02 C HETATM 2842 CG1 ILE A 322 11.964 -11.094 8.431 1.00 -0.05 C HETATM 2843 CD1 ILE A 322 10.735 -11.600 7.711 1.00 -0.06 C HETATM 2844 H11 ILE A 322 9.912 -10.881 7.841 1.00 0.02 H HETATM 2845 H12 ILE A 322 10.440 -12.574 8.129 1.00 0.02 H HETATM 2846 H13 ILE A 322 10.958 -11.713 6.640 1.00 0.02 H HETATM 2847 H6 ILE A 322 12.232 -10.115 8.007 1.00 0.03 H HETATM 2848 H7 ILE A 322 11.715 -10.976 9.496 1.00 0.03 H HETATM 2849 CG2 ILE A 322 13.011 -13.345 9.052 1.00 -0.06 C HETATM 2850 H8 ILE A 322 13.921 -13.952 8.933 1.00 0.02 H HETATM 2851 H9 ILE A 322 12.152 -13.885 8.627 1.00 0.02 H HETATM 2852 H10 ILE A 322 12.834 -13.156 10.121 1.00 0.02 H HETATM 2853 H5 ILE A 322 13.320 -12.248 7.256 1.00 0.04 H HETATM 2854 H4 ILE A 322 15.300 -12.023 8.746 1.00 0.11 H HETATM 2855 H1 ILE A 322 15.277 -10.399 10.489 1.00 0.20 H HETATM 2856 H2 ILE A 322 14.275 -11.658 10.834 1.00 0.20 H HETATM 2857 H3 ILE A 322 13.647 -10.212 10.360 1.00 0.20 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 485 486 494 495 496 CONECT 494 485 CONECT 495 485 CONECT 496 485 CONECT 1178 1179 1188 1189 1190 CONECT 1188 1178 CONECT 1189 1178 CONECT 1190 1178 CONECT 2662 2663 2855 2856 2857 CONECT 2663 2662 2664 2841 2854 CONECT 2664 2663 2665 2666 CONECT 2665 2664 CONECT 2666 2664 2667 2840 CONECT 2667 2666 2668 2831 2839 CONECT 2668 2667 2669 2670 CONECT 2669 2668 CONECT 2670 2668 2671 2830 CONECT 2671 2670 2672 2815 2829 CONECT 2672 2671 2673 2674 CONECT 2673 2672 CONECT 2674 2672 2675 2814 CONECT 2675 2674 2676 2804 2813 CONECT 2676 2675 2677 2678 CONECT 2677 2676 CONECT 2678 2676 2679 2803 CONECT 2679 2678 2680 2796 2802 CONECT 2680 2679 2681 2682 CONECT 2681 2680 CONECT 2682 2680 2683 2795 CONECT 2683 2682 2684 2781 2794 CONECT 2684 2683 2685 2686 CONECT 2685 2684 CONECT 2686 2684 2687 2780 CONECT 2687 2686 2688 2766 2779 CONECT 2688 2687 2689 2690 CONECT 2689 2688 CONECT 2690 2688 2691 2765 CONECT 2691 2690 2692 2758 2764 CONECT 2692 2691 2693 2694 CONECT 2693 2692 CONECT 2694 2692 2695 2757 CONECT 2695 2694 2696 2741 2756 CONECT 2696 2695 2697 2698 CONECT 2697 2696 CONECT 2698 2696 2699 2740 CONECT 2699 2698 2700 2724 2739 CONECT 2700 2699 2701 2702 CONECT 2701 2700 CONECT 2702 2700 2703 2723 CONECT 2703 2702 2704 2721 2722 CONECT 2704 2703 2705 2706 CONECT 2705 2704 CONECT 2706 2704 2707 2713 CONECT 2707 2706 2708 2711 2720 CONECT 2708 2707 2709 2710 CONECT 2709 2708 CONECT 2710 2708 CONECT 2711 2707 2712 2718 2719 CONECT 2712 2711 2713 2716 2717 CONECT 2713 2706 2712 2714 2715 CONECT 2714 2713 CONECT 2715 2713 CONECT 2716 2712 CONECT 2717 2712 CONECT 2718 2711 CONECT 2719 2711 CONECT 2720 2707 CONECT 2721 2703 CONECT 2722 2703 CONECT 2723 2702 CONECT 2724 2699 2725 2737 2738 CONECT 2725 2724 2726 2730 CONECT 2726 2725 2727 2736 CONECT 2727 2726 2728 2735 CONECT 2728 2727 2729 2733 CONECT 2729 2728 2730 2732 CONECT 2730 2725 2729 2731 CONECT 2731 2730 CONECT 2732 2729 CONECT 2733 2728 2734 CONECT 2734 2733 CONECT 2735 2727 CONECT 2736 2726 CONECT 2737 2724 CONECT 2738 2724 CONECT 2739 2699 CONECT 2740 2698 CONECT 2741 2695 2742 2754 2755 CONECT 2742 2741 2743 2747 CONECT 2743 2742 2744 2753 CONECT 2744 2743 2745 2752 CONECT 2745 2744 2746 2750 CONECT 2746 2745 2747 2749 CONECT 2747 2742 2746 2748 CONECT 2748 2747 CONECT 2749 2746 CONECT 2750 2745 2751 CONECT 2751 2750 CONECT 2752 2744 CONECT 2753 2743 CONECT 2754 2741 CONECT 2755 2741 CONECT 2756 2695 CONECT 2757 2694 CONECT 2758 2691 2759 2762 2763 CONECT 2759 2758 2760 2761 CONECT 2760 2759 CONECT 2761 2759 CONECT 2762 2758 CONECT 2763 2758 CONECT 2764 2691 CONECT 2765 2690 CONECT 2766 2687 2767 2777 2778 CONECT 2767 2766 2768 2772 2776 CONECT 2768 2767 2769 2770 2771 CONECT 2769 2768 CONECT 2770 2768 CONECT 2771 2768 CONECT 2772 2767 2773 2774 2775 CONECT 2773 2772 CONECT 2774 2772 CONECT 2775 2772 CONECT 2776 2767 CONECT 2777 2766 CONECT 2778 2766 CONECT 2779 2687 CONECT 2780 2686 CONECT 2781 2683 2782 2792 2793 CONECT 2782 2781 2783 2787 2791 CONECT 2783 2782 2784 2785 2786 CONECT 2784 2783 CONECT 2785 2783 CONECT 2786 2783 CONECT 2787 2782 2788 2789 2790 CONECT 2788 2787 CONECT 2789 2787 CONECT 2790 2787 CONECT 2791 2782 CONECT 2792 2781 CONECT 2793 2781 CONECT 2794 2683 CONECT 2795 2682 CONECT 2796 2679 2797 2800 2801 CONECT 2797 2796 2798 2799 CONECT 2798 2797 CONECT 2799 2797 CONECT 2800 2796 CONECT 2801 2796 CONECT 2802 2679 CONECT 2803 2678 CONECT 2804 2675 2805 2811 2812 CONECT 2805 2804 2806 2809 2810 CONECT 2806 2805 2807 2808 CONECT 2807 2806 CONECT 2808 2806 CONECT 2809 2805 CONECT 2810 2805 CONECT 2811 2804 CONECT 2812 2804 CONECT 2813 2675 CONECT 2814 2674 CONECT 2815 2671 2816 2827 2828 CONECT 2816 2815 2817 2821 CONECT 2817 2816 2818 2826 CONECT 2818 2817 2819 2825 CONECT 2819 2818 2820 2824 CONECT 2820 2819 2821 2823 CONECT 2821 2816 2820 2822 CONECT 2822 2821 CONECT 2823 2820 CONECT 2824 2819 CONECT 2825 2818 CONECT 2826 2817 CONECT 2827 2815 CONECT 2828 2815 CONECT 2829 2671 CONECT 2830 2670 CONECT 2831 2667 2832 2834 2838 CONECT 2832 2831 2833 CONECT 2833 2832 CONECT 2834 2831 2835 2836 2837 CONECT 2835 2834 CONECT 2836 2834 CONECT 2837 2834 CONECT 2838 2831 CONECT 2839 2667 CONECT 2840 2666 CONECT 2841 2663 2842 2849 2853 CONECT 2842 2841 2843 2847 2848 CONECT 2843 2842 2844 2845 2846 CONECT 2844 2843 CONECT 2845 2843 CONECT 2846 2843 CONECT 2847 2842 CONECT 2848 2842 CONECT 2849 2841 2850 2851 2852 CONECT 2850 2849 CONECT 2851 2849 CONECT 2852 2849 CONECT 2853 2841 CONECT 2854 2663 CONECT 2855 2662 CONECT 2856 2662 CONECT 2857 2662 MASTER 0 0 0 0 0 0 0 0 2854 3 208 13 END
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Related entries of code: 3ds4
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3ds0
RCSB PDB
PDBbind
12aa, >3DS0_2|Chain... *
3ds1
RCSB PDB
PDBbind
12aa, >3DS1_2|Chain... at 100%
3ds3
RCSB PDB
PDBbind
12aa, >3DS3_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1abt
RCSB PDB
PDBbind
12-mer
1br8
RCSB PDB
PDBbind
12-mer
1dkd
RCSB PDB
PDBbind
12-mer
1gwr
RCSB PDB
PDBbind
12-mer
1hgt
RCSB PDB
PDBbind
12-mer
1i8i
RCSB PDB
PDBbind
12-mer
1jpl
RCSB PDB
PDBbind
12-mer
1jyi
RCSB PDB
PDBbind
12-mer
1ka7
RCSB PDB
PDBbind
12-mer
1lf8
RCSB PDB
PDBbind
12-mer
1mq1
RCSB PDB
PDBbind
12-mer
1mwn
RCSB PDB
PDBbind
12-mer
1osg
RCSB PDB
PDBbind
12-mer
1qwe
RCSB PDB
PDBbind
12-mer
1qwf
RCSB PDB
PDBbind
12-mer
1shc
RCSB PDB
PDBbind
12-mer
1ujj
RCSB PDB
PDBbind
12-mer
1ujk
RCSB PDB
PDBbind
12-mer
1upk
RCSB PDB
PDBbind
12-mer
1w80
RCSB PDB
PDBbind
12-mer
1x8s
RCSB PDB
PDBbind
12-mer
1xb7
RCSB PDB
PDBbind
12-mer
1y98
RCSB PDB
PDBbind
12-mer
2a3i
RCSB PDB
PDBbind
12-mer
2byp
RCSB PDB
PDBbind
12-mer
2ci9
RCSB PDB
PDBbind
12-mer
2fx8
RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
12-mer
2iv9
RCSB PDB
PDBbind
12-mer
2jbu
RCSB PDB
PDBbind
12-mer
2kff
RCSB PDB
PDBbind
12-mer
2kfg
RCSB PDB
PDBbind
12-mer
2kfh
RCSB PDB
PDBbind
12-mer
2ltv
RCSB PDB
PDBbind
12-mer
2mow
RCSB PDB
PDBbind
12-mer
2mwp
RCSB PDB
PDBbind
12-mer
2ncz
RCSB PDB
PDBbind
12-mer
2nwn
RCSB PDB
PDBbind
12-mer
2ovq
RCSB PDB
PDBbind
12-mer
2pnx
RCSB PDB
PDBbind
12-mer
2pv2
RCSB PDB
PDBbind
12-mer
2pv3
RCSB PDB
PDBbind
12-mer
2qbx
RCSB PDB
PDBbind
12-mer
2qic
RCSB PDB
PDBbind
12-mer
2rol
RCSB PDB
PDBbind
12-mer
2v85
RCSB PDB
PDBbind
12-mer
2w10
RCSB PDB
PDBbind
12-mer
2w85
RCSB PDB
PDBbind
12-mer
2xzq
RCSB PDB
PDBbind
12-mer
2y06
RCSB PDB
PDBbind
12-mer
2y07
RCSB PDB
PDBbind
12-mer
2y1n
RCSB PDB
PDBbind
12-mer
2y36
RCSB PDB
PDBbind
12-mer
2ynr
RCSB PDB
PDBbind
12-mer
2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
RCSB PDB
PDBbind
12-mer
3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds1
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
RCSB PDB
PDBbind
12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
RCSB PDB
PDBbind
12-mer
3iqq
RCSB PDB
PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
PDBbind
12-mer
3jzp
RCSB PDB
PDBbind
12-mer
3jzq
RCSB PDB
PDBbind
12-mer
3jzr
RCSB PDB
PDBbind
12-mer
3jzs
RCSB PDB
PDBbind
12-mer
3k26
RCSB PDB
PDBbind
12-mer
3l3x
RCSB PDB
PDBbind
12-mer
3l3z
RCSB PDB
PDBbind
12-mer
3lnj
RCSB PDB
PDBbind
12-mer
3lnz
RCSB PDB
PDBbind
12-mer
3mo8
RCSB PDB
PDBbind
12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
RCSB PDB
PDBbind
12-mer
3poa
RCSB PDB
PDBbind
12-mer
3shb
RCSB PDB
PDBbind
12-mer
3sw9
RCSB PDB
PDBbind
12-mer
3tpx
RCSB PDB
PDBbind
12-mer
3tsz
RCSB PDB
PDBbind
12-mer
3u2q
RCSB PDB
PDBbind
12-mer
3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
3ds4
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 Capsid Protein(L211S)
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.12(Å)
Affinity (Kd/Ki/IC50)
Kd=64.5uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) J.Biol.Chem. Vol. 283: pp. 32024-32033
Ligand Properties
Formula
C
6
9
H
9
7
N
1
2
O
2
2
Molecular Weight
1446.580
Exact Mass
1445.680
No. of atoms
200
No. of bonds
203
Polar Surface Area
548.84
LOGP Value
4.48 (
Computed with XLOGP3
)
1.47 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 22
No. of Rotatable Bonds: 52
No. of Nitrogen and Oxygen Atoms: 34
No. of Rings: 4
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CC(=O)O)CC(C)C)CC(C)C)CC(=O)O)CCC(=O)O)Cc1ccccc1)[C@H](O)C)[NH3+])C
InChI String
InChI=1S/C69H96N12O22/c1-8-37(6)57(70)67(100)80-58(38(7)82)68(101)79-49(29-39-13-10-9-11-14-39)63(96)72-44(24-25-54(86)87)60(93)77-50(32-55(88)89)65(98)74-45(27-35(2)3)61(94)73-46(28-36(4)5)62(95)78-51(33-56(90)91)66(99)76-48(31-41-18-22-43(84)23-19-41)64(97)75-47(30-40-16-20-42(83)21-17-40)59(92)71-34-53(85)81-26-12-15-52(81)69(102)103/h9-11,13-14,16-23,35-38,44-52,57-58,82-84H,8,12,15,24-34,70H2,1-7H3,(H,71,92)(H,72,96)(H,73,94)(H,74,98)(H,75,97)(H,76,99)(H,77,93)(H,78,95)(H,79,101)(H,80,100)(H,86,87)(H,88,89)(H,90,91)(H,102,103)/p+1/t37-,38+,44-,45-,46-,47-,48-,49-,50-,51-,52-,57-,58-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P12497
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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