Browse entries in the PDBbind-CN Database
HEADER 3T1L_COMPLEX COMPND 3T1L_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET MQT A 262 47 ATOM 1 N PRO A 113 -5.586 -3.609 10.941 1.00 49.78 N ATOM 2 CA PRO A 113 -5.354 -4.748 10.064 1.00 47.16 C ATOM 3 C PRO A 113 -5.205 -4.321 8.595 1.00 41.10 C ATOM 4 O PRO A 113 -6.202 -4.125 7.892 1.00 41.13 O ATOM 5 CB PRO A 113 -6.607 -5.607 10.279 1.00 50.24 C ATOM 6 CG PRO A 113 -7.670 -4.649 10.831 1.00 51.83 C ATOM 7 CD PRO A 113 -7.020 -3.306 11.050 1.00 50.49 C ATOM 8 HA PRO A 113 -4.427 -5.275 10.289 1.00 0.00 H ATOM 9 HD3 PRO A 113 -7.329 -2.592 10.286 1.00 0.00 H ATOM 10 HD2 PRO A 113 -7.263 -2.909 12.036 1.00 0.00 H ATOM 11 HG3 PRO A 113 -8.058 -5.031 11.775 1.00 0.00 H ATOM 12 HG2 PRO A 113 -8.488 -4.552 10.117 1.00 0.00 H ATOM 13 HB2 PRO A 113 -6.938 -6.041 9.336 1.00 0.00 H ATOM 14 HB3 PRO A 113 -6.405 -6.405 10.994 1.00 0.00 H ATOM 15 N LEU A 114 -3.956 -4.160 8.163 1.00 34.00 N ATOM 16 CA LEU A 114 -3.622 -3.798 6.785 1.00 27.36 C ATOM 17 C LEU A 114 -3.029 -5.003 6.054 1.00 28.39 C ATOM 18 O LEU A 114 -2.461 -5.891 6.681 1.00 32.16 O ATOM 19 CB LEU A 114 -2.613 -2.651 6.779 1.00 26.60 C ATOM 20 CG LEU A 114 -3.014 -1.381 7.535 1.00 28.87 C ATOM 21 CD1 LEU A 114 -1.931 -0.318 7.426 1.00 28.30 C ATOM 22 CD2 LEU A 114 -4.343 -0.834 7.017 1.00 31.72 C ATOM 23 HA LEU A 114 -4.532 -3.482 6.275 1.00 0.00 H ATOM 24 HB2 LEU A 114 -1.688 -3.021 7.221 1.00 0.00 H ATOM 25 HB3 LEU A 114 -2.432 -2.375 5.740 1.00 0.00 H ATOM 26 HG LEU A 114 -3.134 -1.645 8.586 1.00 0.00 H ATOM 27 HD21 LEU A 114 -4.248 -0.596 5.957 1.00 0.00 H ATOM 28 HD22 LEU A 114 -5.122 -1.584 7.154 1.00 0.00 H ATOM 29 HD23 LEU A 114 -4.604 0.068 7.571 1.00 0.00 H ATOM 30 HD11 LEU A 114 -1.003 -0.701 7.851 1.00 0.00 H ATOM 31 HD12 LEU A 114 -1.774 -0.067 6.377 1.00 0.00 H ATOM 32 HD13 LEU A 114 -2.242 0.573 7.972 1.00 0.00 H ATOM 33 H LEU A 114 -3.178 -4.299 8.839 1.00 0.00 H ATOM 34 N ILE A 115 -3.160 -5.032 4.729 1.00 25.03 N ATOM 35 CA ILE A 115 -2.604 -6.122 3.929 1.00 25.66 C ATOM 36 C ILE A 115 -1.130 -5.866 3.652 1.00 24.49 C ATOM 37 O ILE A 115 -0.742 -4.740 3.359 1.00 26.60 O ATOM 38 CB ILE A 115 -3.313 -6.265 2.569 1.00 33.86 C ATOM 39 CG1 ILE A 115 -4.808 -6.541 2.757 1.00 37.74 C ATOM 40 CG2 ILE A 115 -2.676 -7.394 1.749 1.00 34.69 C ATOM 41 CD1 ILE A 115 -5.114 -7.853 3.455 1.00 41.47 C ATOM 42 HA ILE A 115 -2.747 -7.036 4.505 1.00 0.00 H ATOM 43 HB ILE A 115 -3.198 -5.324 2.031 1.00 0.00 H ATOM 44 HG12 ILE A 115 -5.234 -5.731 3.349 1.00 0.00 H ATOM 45 HG13 ILE A 115 -5.279 -6.558 1.774 1.00 0.00 H ATOM 46 HD11 ILE A 115 -4.706 -8.678 2.870 1.00 0.00 H ATOM 47 HD12 ILE A 115 -4.661 -7.850 4.446 1.00 0.00 H ATOM 48 HD13 ILE A 115 -6.194 -7.971 3.548 1.00 0.00 H ATOM 49 HG21 ILE A 115 -1.623 -7.168 1.579 1.00 0.00 H ATOM 50 HG22 ILE A 115 -2.764 -8.333 2.296 1.00 0.00 H ATOM 51 HG23 ILE A 115 -3.190 -7.480 0.792 1.00 0.00 H ATOM 52 H ILE A 115 -3.670 -4.261 4.252 1.00 0.00 H ATOM 53 N VAL A 116 -0.326 -6.922 3.742 1.00 21.72 N ATOM 54 CA VAL A 116 1.101 -6.880 3.437 1.00 19.53 C ATOM 55 C VAL A 116 1.353 -7.731 2.184 1.00 17.92 C ATOM 56 O VAL A 116 0.835 -8.843 2.090 1.00 23.20 O ATOM 57 CB VAL A 116 1.907 -7.453 4.625 1.00 26.50 C ATOM 58 CG1 VAL A 116 3.398 -7.453 4.325 1.00 26.06 C ATOM 59 CG2 VAL A 116 1.611 -6.658 5.901 1.00 28.13 C ATOM 60 HA VAL A 116 1.416 -5.851 3.263 1.00 0.00 H ATOM 61 HB VAL A 116 1.598 -8.487 4.780 1.00 0.00 H ATOM 62 HG11 VAL A 116 3.590 -8.066 3.444 1.00 0.00 H ATOM 63 HG12 VAL A 116 3.730 -6.432 4.138 1.00 0.00 H ATOM 64 HG13 VAL A 116 3.939 -7.861 5.179 1.00 0.00 H ATOM 65 HG21 VAL A 116 1.890 -5.615 5.751 1.00 0.00 H ATOM 66 HG22 VAL A 116 0.547 -6.721 6.128 1.00 0.00 H ATOM 67 HG23 VAL A 116 2.186 -7.074 6.728 1.00 0.00 H ATOM 68 H VAL A 116 -0.737 -7.828 4.046 1.00 0.00 H ATOM 69 N PRO A 117 2.144 -7.234 1.214 1.00 17.76 N ATOM 70 CA PRO A 117 2.860 -5.957 1.159 1.00 15.48 C ATOM 71 C PRO A 117 1.935 -4.755 1.042 1.00 19.31 C ATOM 72 O PRO A 117 0.874 -4.833 0.414 1.00 19.62 O ATOM 73 CB PRO A 117 3.740 -6.087 -0.091 1.00 20.87 C ATOM 74 CG PRO A 117 3.133 -7.137 -0.896 1.00 24.77 C ATOM 75 CD PRO A 117 2.425 -8.065 0.029 1.00 24.93 C ATOM 76 HA PRO A 117 3.422 -5.779 2.076 1.00 0.00 H ATOM 77 HD3 PRO A 117 1.500 -8.429 -0.418 1.00 0.00 H ATOM 78 HD2 PRO A 117 3.059 -8.912 0.290 1.00 0.00 H ATOM 79 HG3 PRO A 117 3.904 -7.677 -1.445 1.00 0.00 H ATOM 80 HG2 PRO A 117 2.424 -6.702 -1.600 1.00 0.00 H ATOM 81 HB2 PRO A 117 3.757 -5.147 -0.643 1.00 0.00 H ATOM 82 HB3 PRO A 117 4.757 -6.362 0.188 1.00 0.00 H ATOM 83 N TYR A 118 2.350 -3.664 1.674 1.00 16.05 N ATOM 84 CA TYR A 118 1.556 -2.452 1.791 1.00 15.56 C ATOM 85 C TYR A 118 2.343 -1.308 1.182 1.00 16.98 C ATOM 86 O TYR A 118 3.526 -1.168 1.452 1.00 17.57 O ATOM 87 CB TYR A 118 1.270 -2.140 3.260 1.00 15.01 C ATOM 88 CG TYR A 118 0.292 -1.018 3.485 1.00 17.54 C ATOM 89 CD1 TYR A 118 -1.072 -1.250 3.440 1.00 22.08 C ATOM 90 CD2 TYR A 118 0.728 0.277 3.752 1.00 20.22 C ATOM 91 CE1 TYR A 118 -1.976 -0.231 3.650 1.00 25.30 C ATOM 92 CE2 TYR A 118 -0.177 1.311 3.958 1.00 24.13 C ATOM 93 CZ TYR A 118 -1.527 1.046 3.908 1.00 25.55 C ATOM 94 OH TYR A 118 -2.442 2.058 4.111 1.00 29.93 O ATOM 95 HA TYR A 118 0.606 -2.587 1.273 1.00 0.00 H ATOM 96 HB3 TYR A 118 2.211 -1.872 3.740 1.00 0.00 H ATOM 97 HB2 TYR A 118 0.869 -3.040 3.727 1.00 0.00 H ATOM 98 HD2 TYR A 118 1.797 0.483 3.800 1.00 0.00 H ATOM 99 HE2 TYR A 118 0.178 2.322 4.157 1.00 0.00 H ATOM 100 HE1 TYR A 118 -3.046 -0.435 3.612 1.00 0.00 H ATOM 101 HD1 TYR A 118 -1.437 -2.256 3.235 1.00 0.00 H ATOM 102 HH TYR A 118 -3.359 1.691 4.040 1.00 0.00 H ATOM 103 H TYR A 118 3.295 -3.677 2.109 1.00 0.00 H ATOM 104 N ASN A 119 1.678 -0.502 0.358 1.00 14.54 N ATOM 105 CA ASN A 119 2.277 0.681 -0.241 1.00 16.13 C ATOM 106 C ASN A 119 1.665 1.931 0.379 1.00 16.11 C ATOM 107 O ASN A 119 0.438 2.126 0.338 1.00 19.40 O ATOM 108 CB ASN A 119 2.055 0.674 -1.753 1.00 24.70 C ATOM 109 CG ASN A 119 2.767 -0.474 -2.441 1.00 31.95 C ATOM 110 OD1 ASN A 119 3.926 -0.766 -2.147 1.00 35.58 O ATOM 111 ND2 ASN A 119 2.078 -1.130 -3.367 1.00 38.30 N ATOM 112 HA ASN A 119 3.350 0.678 -0.050 1.00 0.00 H ATOM 113 HB2 ASN A 119 0.986 0.590 -1.949 1.00 0.00 H ATOM 114 HB3 ASN A 119 2.426 1.612 -2.165 1.00 0.00 H ATOM 115 HD22 ASN A 119 1.100 -0.849 -3.584 1.00 0.00 H ATOM 116 HD21 ASN A 119 2.516 -1.925 -3.875 1.00 0.00 H ATOM 117 H ASN A 119 0.688 -0.727 0.133 1.00 0.00 H ATOM 118 N LEU A 120 2.521 2.739 0.997 1.00 13.93 N ATOM 119 CA LEU A 120 2.122 4.001 1.592 1.00 11.85 C ATOM 120 C LEU A 120 2.655 5.130 0.719 1.00 9.85 C ATOM 121 O LEU A 120 3.863 5.372 0.704 1.00 12.15 O ATOM 122 CB LEU A 120 2.683 4.119 3.003 1.00 13.91 C ATOM 123 CG LEU A 120 2.409 5.420 3.760 1.00 16.40 C ATOM 124 CD1 LEU A 120 0.914 5.579 4.034 1.00 21.81 C ATOM 125 CD2 LEU A 120 3.206 5.468 5.045 1.00 20.09 C ATOM 126 HA LEU A 120 1.035 4.057 1.654 1.00 0.00 H ATOM 127 HB2 LEU A 120 2.264 3.303 3.592 1.00 0.00 H ATOM 128 HB3 LEU A 120 3.764 4.000 2.937 1.00 0.00 H ATOM 129 HG LEU A 120 2.727 6.255 3.136 1.00 0.00 H ATOM 130 HD21 LEU A 120 2.925 4.626 5.677 1.00 0.00 H ATOM 131 HD22 LEU A 120 4.270 5.411 4.814 1.00 0.00 H ATOM 132 HD23 LEU A 120 2.996 6.402 5.567 1.00 0.00 H ATOM 133 HD11 LEU A 120 0.373 5.600 3.088 1.00 0.00 H ATOM 134 HD12 LEU A 120 0.565 4.740 4.636 1.00 0.00 H ATOM 135 HD13 LEU A 120 0.742 6.511 4.573 1.00 0.00 H ATOM 136 H LEU A 120 3.520 2.454 1.057 1.00 0.00 H ATOM 137 N PRO A 121 1.759 5.842 0.012 1.00 11.75 N ATOM 138 CA PRO A 121 2.219 6.988 -0.746 1.00 10.56 C ATOM 139 C PRO A 121 2.718 8.080 0.174 1.00 12.90 C ATOM 140 O PRO A 121 2.183 8.254 1.268 1.00 14.19 O ATOM 141 CB PRO A 121 0.972 7.460 -1.503 1.00 15.49 C ATOM 142 CG PRO A 121 -0.024 6.372 -1.364 1.00 19.66 C ATOM 143 CD PRO A 121 0.304 5.637 -0.129 1.00 16.84 C ATOM 144 HA PRO A 121 3.049 6.740 -1.407 1.00 0.00 H ATOM 145 HD3 PRO A 121 -0.233 6.049 0.725 1.00 0.00 H ATOM 146 HD2 PRO A 121 0.067 4.578 -0.230 1.00 0.00 H ATOM 147 HG3 PRO A 121 0.031 5.703 -2.223 1.00 0.00 H ATOM 148 HG2 PRO A 121 -1.028 6.791 -1.294 1.00 0.00 H ATOM 149 HB2 PRO A 121 0.590 8.383 -1.066 1.00 0.00 H ATOM 150 HB3 PRO A 121 1.207 7.627 -2.554 1.00 0.00 H ATOM 151 N LEU A 122 3.763 8.775 -0.268 1.00 9.91 N ATOM 152 CA LEU A 122 4.334 9.909 0.452 1.00 8.85 C ATOM 153 C LEU A 122 4.200 11.116 -0.482 1.00 10.62 C ATOM 154 O LEU A 122 5.088 11.390 -1.282 1.00 11.61 O ATOM 155 CB LEU A 122 5.800 9.631 0.801 1.00 10.58 C ATOM 156 CG LEU A 122 6.080 8.352 1.604 1.00 11.43 C ATOM 157 CD1 LEU A 122 7.582 8.092 1.735 1.00 13.34 C ATOM 158 CD2 LEU A 122 5.422 8.436 2.953 1.00 13.85 C ATOM 159 HA LEU A 122 3.819 10.093 1.395 1.00 0.00 H ATOM 160 HB2 LEU A 122 6.357 9.565 -0.134 1.00 0.00 H ATOM 161 HB3 LEU A 122 6.169 10.476 1.383 1.00 0.00 H ATOM 162 HG LEU A 122 5.655 7.507 1.063 1.00 0.00 H ATOM 163 HD21 LEU A 122 5.818 9.294 3.496 1.00 0.00 H ATOM 164 HD22 LEU A 122 4.346 8.550 2.824 1.00 0.00 H ATOM 165 HD23 LEU A 122 5.627 7.524 3.513 1.00 0.00 H ATOM 166 HD11 LEU A 122 8.018 7.980 0.742 1.00 0.00 H ATOM 167 HD12 LEU A 122 8.052 8.932 2.247 1.00 0.00 H ATOM 168 HD13 LEU A 122 7.743 7.179 2.309 1.00 0.00 H ATOM 169 H LEU A 122 4.195 8.496 -1.172 1.00 0.00 H ATOM 170 N PRO A 123 3.056 11.820 -0.429 1.00 9.57 N ATOM 171 CA PRO A 123 2.758 12.841 -1.437 1.00 10.82 C ATOM 172 C PRO A 123 3.783 13.974 -1.496 1.00 11.81 C ATOM 173 O PRO A 123 4.023 14.661 -0.510 1.00 14.48 O ATOM 174 CB PRO A 123 1.384 13.358 -1.004 1.00 13.11 C ATOM 175 CG PRO A 123 0.817 12.278 -0.203 1.00 14.88 C ATOM 176 CD PRO A 123 1.942 11.660 0.516 1.00 13.27 C ATOM 177 HA PRO A 123 2.784 12.428 -2.445 1.00 0.00 H ATOM 178 HD3 PRO A 123 2.143 12.180 1.453 1.00 0.00 H ATOM 179 HD2 PRO A 123 1.748 10.607 0.720 1.00 0.00 H ATOM 180 HG3 PRO A 123 0.332 11.545 -0.847 1.00 0.00 H ATOM 181 HG2 PRO A 123 0.089 12.675 0.505 1.00 0.00 H ATOM 182 HB2 PRO A 123 1.485 14.266 -0.409 1.00 0.00 H ATOM 183 HB3 PRO A 123 0.758 13.562 -1.873 1.00 0.00 H ATOM 184 N GLY A 124 4.401 14.162 -2.657 1.00 13.02 N ATOM 185 CA GLY A 124 5.402 15.212 -2.816 1.00 10.99 C ATOM 186 C GLY A 124 6.744 14.867 -2.226 1.00 10.29 C ATOM 187 O GLY A 124 7.591 15.743 -2.091 1.00 11.81 O ATOM 188 HA3 GLY A 124 5.034 16.115 -2.329 1.00 0.00 H ATOM 189 HA2 GLY A 124 5.533 15.403 -3.881 1.00 0.00 H ATOM 190 H GLY A 124 4.168 13.551 -3.466 1.00 0.00 H ATOM 191 N GLY A 125 6.927 13.598 -1.878 1.00 10.14 N ATOM 192 CA GLY A 125 8.178 13.084 -1.373 1.00 10.58 C ATOM 193 C GLY A 125 8.368 13.340 0.089 1.00 11.86 C ATOM 194 O GLY A 125 7.453 13.758 0.783 1.00 12.97 O ATOM 195 HA3 GLY A 125 8.994 13.559 -1.918 1.00 0.00 H ATOM 196 HA2 GLY A 125 8.206 12.008 -1.544 1.00 0.00 H ATOM 197 H GLY A 125 6.127 12.940 -1.974 1.00 0.00 H ATOM 198 N VAL A 126 9.568 13.061 0.564 1.00 11.96 N ATOM 199 CA VAL A 126 9.880 13.261 1.974 1.00 9.67 C ATOM 200 C VAL A 126 10.559 14.599 2.154 1.00 12.78 C ATOM 201 O VAL A 126 11.070 15.204 1.196 1.00 14.31 O ATOM 202 CB VAL A 126 10.715 12.117 2.544 1.00 10.68 C ATOM 203 CG1 VAL A 126 9.982 10.770 2.355 1.00 15.06 C ATOM 204 CG2 VAL A 126 12.085 12.071 1.908 1.00 13.87 C ATOM 205 HA VAL A 126 8.948 13.262 2.539 1.00 0.00 H ATOM 206 HB VAL A 126 10.849 12.295 3.611 1.00 0.00 H ATOM 207 HG11 VAL A 126 9.024 10.804 2.873 1.00 0.00 H ATOM 208 HG12 VAL A 126 9.816 10.594 1.292 1.00 0.00 H ATOM 209 HG13 VAL A 126 10.591 9.965 2.767 1.00 0.00 H ATOM 210 HG21 VAL A 126 11.980 11.924 0.833 1.00 0.00 H ATOM 211 HG22 VAL A 126 12.604 13.010 2.099 1.00 0.00 H ATOM 212 HG23 VAL A 126 12.655 11.246 2.335 1.00 0.00 H ATOM 213 H VAL A 126 10.300 12.694 -0.076 1.00 0.00 H ATOM 214 N VAL A 127 10.520 15.073 3.389 1.00 13.28 N ATOM 215 CA VAL A 127 11.051 16.375 3.751 1.00 13.78 C ATOM 216 C VAL A 127 11.584 16.245 5.174 1.00 13.33 C ATOM 217 O VAL A 127 11.079 15.420 5.945 1.00 13.80 O ATOM 218 CB VAL A 127 9.950 17.468 3.646 1.00 19.49 C ATOM 219 CG1 VAL A 127 8.851 17.273 4.697 1.00 18.22 C ATOM 220 CG2 VAL A 127 10.548 18.852 3.752 1.00 27.87 C ATOM 221 HA VAL A 127 11.848 16.682 3.073 1.00 0.00 H ATOM 222 HB VAL A 127 9.488 17.366 2.664 1.00 0.00 H ATOM 223 HG11 VAL A 127 8.382 16.299 4.554 1.00 0.00 H ATOM 224 HG12 VAL A 127 9.290 17.324 5.693 1.00 0.00 H ATOM 225 HG13 VAL A 127 8.102 18.058 4.588 1.00 0.00 H ATOM 226 HG21 VAL A 127 11.053 18.955 4.712 1.00 0.00 H ATOM 227 HG22 VAL A 127 11.265 18.999 2.945 1.00 0.00 H ATOM 228 HG23 VAL A 127 9.755 19.596 3.675 1.00 0.00 H ATOM 229 H VAL A 127 10.090 14.487 4.133 1.00 0.00 H ATOM 230 N PRO A 128 12.622 17.028 5.533 1.00 11.81 N ATOM 231 CA PRO A 128 13.029 17.005 6.925 1.00 13.66 C ATOM 232 C PRO A 128 11.869 17.345 7.868 1.00 15.73 C ATOM 233 O PRO A 128 11.022 18.184 7.531 1.00 18.08 O ATOM 234 CB PRO A 128 14.128 18.071 6.988 1.00 17.99 C ATOM 235 CG PRO A 128 14.684 18.101 5.621 1.00 19.56 C ATOM 236 CD PRO A 128 13.487 17.915 4.735 1.00 16.99 C ATOM 237 HA PRO A 128 13.367 16.020 7.245 1.00 0.00 H ATOM 238 HD3 PRO A 128 12.995 18.867 4.535 1.00 0.00 H ATOM 239 HD2 PRO A 128 13.766 17.446 3.791 1.00 0.00 H ATOM 240 HG3 PRO A 128 15.402 17.293 5.477 1.00 0.00 H ATOM 241 HG2 PRO A 128 15.169 19.056 5.421 1.00 0.00 H ATOM 242 HB2 PRO A 128 13.711 19.041 7.257 1.00 0.00 H ATOM 243 HB3 PRO A 128 14.895 17.794 7.711 1.00 0.00 H ATOM 244 N ARG A 129 11.866 16.691 9.030 1.00 14.85 N ATOM 245 CA ARG A 129 10.836 16.797 10.078 1.00 17.70 C ATOM 246 C ARG A 129 9.604 15.927 9.834 1.00 16.37 C ATOM 247 O ARG A 129 8.664 15.932 10.630 1.00 17.22 O ATOM 248 CB ARG A 129 10.455 18.257 10.377 1.00 22.43 C ATOM 249 CG ARG A 129 11.646 19.062 10.861 1.00 25.74 C ATOM 250 CD ARG A 129 11.292 20.505 11.180 1.00 29.12 C ATOM 251 NE ARG A 129 10.480 20.629 12.388 1.00 34.31 N ATOM 252 CZ ARG A 129 10.164 21.787 12.970 1.00 38.87 C ATOM 253 NH1 ARG A 129 10.599 22.941 12.474 1.00 39.94 N ATOM 254 NH2 ARG A 129 9.409 21.791 14.063 1.00 41.68 N ATOM 255 HA ARG A 129 11.306 16.390 10.973 1.00 0.00 H ATOM 256 HB2 ARG A 129 10.066 18.714 9.467 1.00 0.00 H ATOM 257 HB3 ARG A 129 9.684 18.270 11.147 1.00 0.00 H ATOM 258 HG2 ARG A 129 12.041 18.593 11.762 1.00 0.00 H ATOM 259 HG3 ARG A 129 12.411 19.054 10.084 1.00 0.00 H ATOM 260 HD2 ARG A 129 10.736 20.922 10.341 1.00 0.00 H ATOM 261 HD3 ARG A 129 12.214 21.069 11.319 1.00 0.00 H ATOM 262 HE ARG A 129 10.124 19.755 12.824 1.00 0.00 H ATOM 263 HH12 ARG A 129 10.344 23.836 12.939 1.00 0.00 H ATOM 264 HH11 ARG A 129 11.194 22.949 11.621 1.00 0.00 H ATOM 265 HH22 ARG A 129 9.160 22.692 14.520 1.00 0.00 H ATOM 266 HH21 ARG A 129 9.067 20.894 14.462 1.00 0.00 H ATOM 267 H ARG A 129 12.663 16.048 9.213 1.00 0.00 H ATOM 268 N MET A 130 9.634 15.125 8.775 1.00 13.72 N ATOM 269 CA MET A 130 8.574 14.153 8.533 1.00 10.85 C ATOM 270 C MET A 130 8.875 12.898 9.337 1.00 13.14 C ATOM 271 O MET A 130 9.990 12.384 9.270 1.00 13.21 O ATOM 272 CB MET A 130 8.496 13.824 7.049 1.00 13.96 C ATOM 273 CG MET A 130 7.357 12.909 6.637 1.00 19.54 C ATOM 274 SD MET A 130 7.230 12.895 4.816 1.00 24.61 S ATOM 275 CE MET A 130 5.746 11.922 4.552 1.00 23.51 C ATOM 276 HA MET A 130 7.613 14.565 8.841 1.00 0.00 H ATOM 277 HB2 MET A 130 8.387 14.761 6.503 1.00 0.00 H ATOM 278 HB3 MET A 130 9.432 13.344 6.762 1.00 0.00 H ATOM 279 HG2 MET A 130 6.423 13.273 7.065 1.00 0.00 H ATOM 280 HG3 MET A 130 7.551 11.899 6.997 1.00 0.00 H ATOM 281 HE1 MET A 130 5.884 10.928 4.978 1.00 0.00 H ATOM 282 HE2 MET A 130 4.901 12.412 5.035 1.00 0.00 H ATOM 283 HE3 MET A 130 5.555 11.836 3.482 1.00 0.00 H ATOM 284 H MET A 130 10.428 15.192 8.106 1.00 0.00 H ATOM 285 N LEU A 131 7.879 12.425 10.086 1.00 12.11 N ATOM 286 CA LEU A 131 8.013 11.272 10.957 1.00 12.00 C ATOM 287 C LEU A 131 7.052 10.210 10.491 1.00 13.78 C ATOM 288 O LEU A 131 5.843 10.447 10.425 1.00 14.99 O ATOM 289 CB LEU A 131 7.696 11.662 12.407 1.00 14.98 C ATOM 290 CG LEU A 131 7.700 10.544 13.447 1.00 16.52 C ATOM 291 CD1 LEU A 131 9.110 10.025 13.662 1.00 19.10 C ATOM 292 CD2 LEU A 131 7.088 11.051 14.746 1.00 21.39 C ATOM 293 HA LEU A 131 9.036 10.897 10.919 1.00 0.00 H ATOM 294 HB2 LEU A 131 8.435 12.401 12.717 1.00 0.00 H ATOM 295 HB3 LEU A 131 6.705 12.115 12.416 1.00 0.00 H ATOM 296 HG LEU A 131 7.096 9.711 13.086 1.00 0.00 H ATOM 297 HD21 LEU A 131 7.672 11.893 15.117 1.00 0.00 H ATOM 298 HD22 LEU A 131 6.062 11.371 14.562 1.00 0.00 H ATOM 299 HD23 LEU A 131 7.093 10.250 15.485 1.00 0.00 H ATOM 300 HD11 LEU A 131 9.500 9.636 12.721 1.00 0.00 H ATOM 301 HD12 LEU A 131 9.746 10.838 14.012 1.00 0.00 H ATOM 302 HD13 LEU A 131 9.093 9.229 14.406 1.00 0.00 H ATOM 303 H LEU A 131 6.958 12.907 10.044 1.00 0.00 H ATOM 304 N ILE A 132 7.584 9.031 10.195 1.00 11.19 N ATOM 305 CA ILE A 132 6.784 7.921 9.723 1.00 12.73 C ATOM 306 C ILE A 132 6.765 6.871 10.820 1.00 12.44 C ATOM 307 O ILE A 132 7.813 6.502 11.326 1.00 13.78 O ATOM 308 CB ILE A 132 7.365 7.348 8.435 1.00 13.72 C ATOM 309 CG1 ILE A 132 7.309 8.398 7.320 1.00 18.17 C ATOM 310 CG2 ILE A 132 6.597 6.094 8.022 1.00 16.49 C ATOM 311 CD1 ILE A 132 8.541 8.471 6.482 1.00 23.47 C ATOM 312 HA ILE A 132 5.770 8.252 9.499 1.00 0.00 H ATOM 313 HB ILE A 132 8.406 7.077 8.608 1.00 0.00 H ATOM 314 HG12 ILE A 132 6.467 8.161 6.670 1.00 0.00 H ATOM 315 HG13 ILE A 132 7.149 9.374 7.778 1.00 0.00 H ATOM 316 HD11 ILE A 132 9.394 8.721 7.113 1.00 0.00 H ATOM 317 HD12 ILE A 132 8.711 7.506 6.004 1.00 0.00 H ATOM 318 HD13 ILE A 132 8.415 9.239 5.719 1.00 0.00 H ATOM 319 HG21 ILE A 132 6.673 5.347 8.812 1.00 0.00 H ATOM 320 HG22 ILE A 132 5.550 6.348 7.860 1.00 0.00 H ATOM 321 HG23 ILE A 132 7.023 5.696 7.101 1.00 0.00 H ATOM 322 H ILE A 132 8.610 8.900 10.306 1.00 0.00 H ATOM 323 N THR A 133 5.571 6.422 11.197 1.00 10.04 N ATOM 324 CA THR A 133 5.396 5.470 12.291 1.00 10.48 C ATOM 325 C THR A 133 4.719 4.216 11.762 1.00 11.96 C ATOM 326 O THR A 133 3.649 4.293 11.146 1.00 14.57 O ATOM 327 CB THR A 133 4.568 6.082 13.439 1.00 13.15 C ATOM 328 OG1 THR A 133 5.226 7.263 13.937 1.00 14.81 O ATOM 329 CG2 THR A 133 4.374 5.058 14.585 1.00 15.59 C ATOM 330 HA THR A 133 6.377 5.216 12.692 1.00 0.00 H ATOM 331 HB THR A 133 3.585 6.352 13.053 1.00 0.00 H ATOM 332 HG1 THR A 133 5.313 7.924 13.205 1.00 0.00 H ATOM 333 HG23 THR A 133 3.876 4.170 14.196 1.00 0.00 H ATOM 334 HG21 THR A 133 5.347 4.782 14.992 1.00 0.00 H ATOM 335 HG22 THR A 133 3.764 5.504 15.370 1.00 0.00 H ATOM 336 H THR A 133 4.728 6.763 10.692 1.00 0.00 H ATOM 337 N ILE A 134 5.356 3.072 12.003 1.00 10.95 N ATOM 338 CA ILE A 134 4.836 1.777 11.578 1.00 11.93 C ATOM 339 C ILE A 134 4.642 0.911 12.814 1.00 12.01 C ATOM 340 O ILE A 134 5.562 0.734 13.606 1.00 12.94 O ATOM 341 CB ILE A 134 5.805 1.090 10.598 1.00 15.08 C ATOM 342 CG1 ILE A 134 5.954 1.926 9.324 1.00 17.37 C ATOM 343 CG2 ILE A 134 5.324 -0.309 10.246 1.00 15.01 C ATOM 344 CD1 ILE A 134 7.067 1.469 8.434 1.00 20.43 C ATOM 345 HA ILE A 134 3.887 1.918 11.061 1.00 0.00 H ATOM 346 HB ILE A 134 6.776 1.007 11.087 1.00 0.00 H ATOM 347 HG12 ILE A 134 5.020 1.871 8.764 1.00 0.00 H ATOM 348 HG13 ILE A 134 6.144 2.960 9.611 1.00 0.00 H ATOM 349 HD11 ILE A 134 8.011 1.529 8.975 1.00 0.00 H ATOM 350 HD12 ILE A 134 6.886 0.438 8.128 1.00 0.00 H ATOM 351 HD13 ILE A 134 7.111 2.108 7.552 1.00 0.00 H ATOM 352 HG21 ILE A 134 5.260 -0.909 11.154 1.00 0.00 H ATOM 353 HG22 ILE A 134 4.341 -0.247 9.780 1.00 0.00 H ATOM 354 HG23 ILE A 134 6.028 -0.770 9.553 1.00 0.00 H ATOM 355 H ILE A 134 6.261 3.103 12.515 1.00 0.00 H ATOM 356 N LEU A 135 3.430 0.402 12.999 1.00 11.83 N ATOM 357 CA LEU A 135 3.114 -0.477 14.120 1.00 11.37 C ATOM 358 C LEU A 135 2.738 -1.843 13.576 1.00 11.74 C ATOM 359 O LEU A 135 1.983 -1.949 12.625 1.00 12.66 O ATOM 360 CB LEU A 135 1.938 0.065 14.922 1.00 17.87 C ATOM 361 CG LEU A 135 2.177 1.333 15.740 1.00 22.42 C ATOM 362 CD1 LEU A 135 0.854 1.892 16.258 1.00 24.92 C ATOM 363 CD2 LEU A 135 3.103 1.005 16.892 1.00 23.76 C ATOM 364 HA LEU A 135 3.986 -0.540 14.771 1.00 0.00 H ATOM 365 HB2 LEU A 135 1.131 0.274 14.220 1.00 0.00 H ATOM 366 HB3 LEU A 135 1.624 -0.717 15.613 1.00 0.00 H ATOM 367 HG LEU A 135 2.637 2.094 15.109 1.00 0.00 H ATOM 368 HD21 LEU A 135 2.644 0.242 17.520 1.00 0.00 H ATOM 369 HD22 LEU A 135 4.050 0.634 16.501 1.00 0.00 H ATOM 370 HD23 LEU A 135 3.280 1.904 17.482 1.00 0.00 H ATOM 371 HD11 LEU A 135 0.207 2.131 15.414 1.00 0.00 H ATOM 372 HD12 LEU A 135 0.369 1.148 16.890 1.00 0.00 H ATOM 373 HD13 LEU A 135 1.045 2.795 16.838 1.00 0.00 H ATOM 374 H LEU A 135 2.678 0.638 12.320 1.00 0.00 H ATOM 375 N GLY A 136 3.246 -2.901 14.188 1.00 11.80 N ATOM 376 CA GLY A 136 2.883 -4.234 13.744 1.00 14.00 C ATOM 377 C GLY A 136 3.366 -5.260 14.733 1.00 15.71 C ATOM 378 O GLY A 136 3.851 -4.908 15.814 1.00 15.26 O ATOM 379 HA3 GLY A 136 3.339 -4.427 12.773 1.00 0.00 H ATOM 380 HA2 GLY A 136 1.799 -4.302 13.655 1.00 0.00 H ATOM 381 H GLY A 136 3.903 -2.777 14.985 1.00 0.00 H ATOM 382 N THR A 137 3.229 -6.526 14.361 1.00 13.08 N ATOM 383 CA THR A 137 3.700 -7.636 15.178 1.00 12.07 C ATOM 384 C THR A 137 4.482 -8.559 14.281 1.00 15.04 C ATOM 385 O THR A 137 4.054 -8.855 13.164 1.00 15.93 O ATOM 386 CB THR A 137 2.533 -8.398 15.842 1.00 14.72 C ATOM 387 OG1 THR A 137 1.810 -7.507 16.699 1.00 19.43 O ATOM 388 CG2 THR A 137 3.052 -9.570 16.669 1.00 17.11 C ATOM 389 HA THR A 137 4.323 -7.253 15.986 1.00 0.00 H ATOM 390 HB THR A 137 1.880 -8.781 15.058 1.00 0.00 H ATOM 391 HG1 THR A 137 1.062 -7.995 17.125 1.00 0.00 H ATOM 392 HG23 THR A 137 3.604 -10.253 16.023 1.00 0.00 H ATOM 393 HG21 THR A 137 3.711 -9.196 17.452 1.00 0.00 H ATOM 394 HG22 THR A 137 2.210 -10.095 17.121 1.00 0.00 H ATOM 395 H THR A 137 2.768 -6.734 13.452 1.00 0.00 H ATOM 396 N VAL A 138 5.655 -8.990 14.738 1.00 11.94 N ATOM 397 CA VAL A 138 6.436 -9.941 13.960 1.00 13.23 C ATOM 398 C VAL A 138 5.786 -11.322 14.040 1.00 16.56 C ATOM 399 O VAL A 138 5.429 -11.787 15.122 1.00 15.49 O ATOM 400 CB VAL A 138 7.894 -10.032 14.449 1.00 13.66 C ATOM 401 CG1 VAL A 138 8.684 -10.997 13.585 1.00 14.09 C ATOM 402 CG2 VAL A 138 8.550 -8.653 14.447 1.00 15.90 C ATOM 403 HA VAL A 138 6.453 -9.588 12.929 1.00 0.00 H ATOM 404 HB VAL A 138 7.890 -10.408 15.472 1.00 0.00 H ATOM 405 HG11 VAL A 138 8.229 -11.986 13.638 1.00 0.00 H ATOM 406 HG12 VAL A 138 8.677 -10.648 12.553 1.00 0.00 H ATOM 407 HG13 VAL A 138 9.711 -11.048 13.946 1.00 0.00 H ATOM 408 HG21 VAL A 138 8.542 -8.249 13.434 1.00 0.00 H ATOM 409 HG22 VAL A 138 7.996 -7.988 15.109 1.00 0.00 H ATOM 410 HG23 VAL A 138 9.579 -8.741 14.796 1.00 0.00 H ATOM 411 H VAL A 138 6.014 -8.647 15.652 1.00 0.00 H ATOM 412 N LYS A 139 5.638 -11.996 12.902 1.00 14.93 N ATOM 413 CA LYS A 139 5.064 -13.344 12.903 1.00 18.43 C ATOM 414 C LYS A 139 5.992 -14.326 13.604 1.00 19.55 C ATOM 415 O LYS A 139 7.192 -14.108 13.666 1.00 18.27 O ATOM 416 CB LYS A 139 4.818 -13.819 11.473 1.00 21.61 C ATOM 417 CG LYS A 139 3.683 -13.099 10.771 1.00 26.66 C ATOM 418 CD LYS A 139 3.496 -13.649 9.367 1.00 32.04 C ATOM 419 CE LYS A 139 2.356 -12.969 8.641 1.00 35.03 C ATOM 420 NZ LYS A 139 2.148 -13.560 7.284 1.00 37.18 N ATOM 421 HA LYS A 139 4.117 -13.303 13.441 1.00 0.00 H ATOM 422 HB2 LYS A 139 5.731 -13.663 10.898 1.00 0.00 H ATOM 423 HB3 LYS A 139 4.584 -14.883 11.500 1.00 0.00 H ATOM 424 HG2 LYS A 139 2.763 -13.240 11.338 1.00 0.00 H ATOM 425 HG3 LYS A 139 3.913 -12.035 10.713 1.00 0.00 H ATOM 426 HD2 LYS A 139 4.416 -13.495 8.802 1.00 0.00 H ATOM 427 HD3 LYS A 139 3.286 -14.717 9.432 1.00 0.00 H ATOM 428 HE2 LYS A 139 2.584 -11.908 8.536 1.00 0.00 H ATOM 429 HE3 LYS A 139 1.443 -13.087 9.224 1.00 0.00 H ATOM 430 HZ1 LYS A 139 3.015 -13.446 6.721 1.00 0.00 H ATOM 431 HZ2 LYS A 139 1.925 -14.571 7.378 1.00 0.00 H ATOM 432 HZ3 LYS A 139 1.360 -13.072 6.812 1.00 0.00 H ATOM 433 H LYS A 139 5.932 -11.562 12.004 1.00 0.00 H ATOM 434 N PRO A 140 5.440 -15.424 14.132 1.00 21.80 N ATOM 435 CA PRO A 140 6.330 -16.453 14.665 1.00 23.56 C ATOM 436 C PRO A 140 7.203 -17.020 13.544 1.00 19.79 C ATOM 437 O PRO A 140 6.759 -17.089 12.400 1.00 27.74 O ATOM 438 CB PRO A 140 5.367 -17.521 15.198 1.00 25.49 C ATOM 439 CG PRO A 140 4.055 -16.842 15.342 1.00 27.12 C ATOM 440 CD PRO A 140 4.017 -15.739 14.339 1.00 26.68 C ATOM 441 HA PRO A 140 7.011 -16.082 15.431 1.00 0.00 H ATOM 442 HD3 PRO A 140 3.550 -16.070 13.411 1.00 0.00 H ATOM 443 HD2 PRO A 140 3.478 -14.875 14.728 1.00 0.00 H ATOM 444 HG3 PRO A 140 3.953 -16.436 16.348 1.00 0.00 H ATOM 445 HG2 PRO A 140 3.246 -17.548 15.152 1.00 0.00 H ATOM 446 HB2 PRO A 140 5.291 -18.350 14.494 1.00 0.00 H ATOM 447 HB3 PRO A 140 5.710 -17.895 16.163 1.00 0.00 H ATOM 448 N ASN A 141 8.439 -17.393 13.858 1.00 27.68 N ATOM 449 CA ASN A 141 9.343 -17.976 12.857 1.00 29.71 C ATOM 450 C ASN A 141 9.551 -17.054 11.646 1.00 26.24 C ATOM 451 O ASN A 141 9.637 -17.501 10.502 1.00 25.31 O ATOM 452 CB ASN A 141 8.827 -19.347 12.389 1.00 36.89 C ATOM 453 CG ASN A 141 8.403 -20.252 13.542 1.00 40.63 C ATOM 454 OD1 ASN A 141 7.304 -20.809 13.531 1.00 44.98 O ATOM 455 ND2 ASN A 141 9.271 -20.401 14.536 1.00 42.41 N ATOM 456 HA ASN A 141 10.310 -18.101 13.345 1.00 0.00 H ATOM 457 HB2 ASN A 141 7.968 -19.190 11.736 1.00 0.00 H ATOM 458 HB3 ASN A 141 9.620 -19.844 11.831 1.00 0.00 H ATOM 459 HD22 ASN A 141 10.188 -19.911 14.503 1.00 0.00 H ATOM 460 HD21 ASN A 141 9.034 -21.007 15.347 1.00 0.00 H ATOM 461 H ASN A 141 8.774 -17.269 14.835 1.00 0.00 H ATOM 462 N ALA A 142 9.618 -15.755 11.908 1.00 21.82 N ATOM 463 CA ALA A 142 9.859 -14.773 10.858 1.00 16.65 C ATOM 464 C ALA A 142 11.258 -14.927 10.283 1.00 17.23 C ATOM 465 O ALA A 142 12.187 -15.326 10.990 1.00 19.82 O ATOM 466 CB ALA A 142 9.684 -13.363 11.408 1.00 19.45 C ATOM 467 HA ALA A 142 9.134 -14.943 10.062 1.00 0.00 H ATOM 468 HB1 ALA A 142 8.667 -13.244 11.783 1.00 0.00 H ATOM 469 HB2 ALA A 142 10.393 -13.200 12.220 1.00 0.00 H ATOM 470 HB3 ALA A 142 9.867 -12.639 10.614 1.00 0.00 H ATOM 471 H ALA A 142 9.495 -15.429 12.888 1.00 0.00 H ATOM 472 N ASN A 143 11.387 -14.580 9.001 1.00 16.36 N ATOM 473 CA ASN A 143 12.663 -14.593 8.290 1.00 17.19 C ATOM 474 C ASN A 143 13.168 -13.182 7.983 1.00 14.84 C ATOM 475 O ASN A 143 14.356 -12.907 8.083 1.00 15.59 O ATOM 476 CB ASN A 143 12.513 -15.376 6.982 1.00 20.62 C ATOM 477 CG ASN A 143 13.795 -15.423 6.175 1.00 23.32 C ATOM 478 OD1 ASN A 143 13.865 -14.881 5.071 1.00 26.93 O ATOM 479 ND2 ASN A 143 14.814 -16.076 6.718 1.00 26.84 N ATOM 480 HA ASN A 143 13.396 -15.073 8.939 1.00 0.00 H ATOM 481 HB2 ASN A 143 12.213 -16.397 7.219 1.00 0.00 H ATOM 482 HB3 ASN A 143 11.739 -14.902 6.379 1.00 0.00 H ATOM 483 HD22 ASN A 143 14.709 -16.518 7.653 1.00 0.00 H ATOM 484 HD21 ASN A 143 15.718 -16.146 6.208 1.00 0.00 H ATOM 485 H ASN A 143 10.536 -14.285 8.481 1.00 0.00 H ATOM 486 N ARG A 144 12.261 -12.292 7.591 1.00 14.39 N ATOM 487 CA ARG A 144 12.662 -10.954 7.168 1.00 15.12 C ATOM 488 C ARG A 144 11.564 -9.922 7.339 1.00 15.48 C ATOM 489 O ARG A 144 10.378 -10.255 7.353 1.00 16.08 O ATOM 490 CB ARG A 144 13.106 -10.980 5.706 1.00 19.09 C ATOM 491 CG ARG A 144 11.953 -11.210 4.725 1.00 24.03 C ATOM 492 CD ARG A 144 12.427 -11.416 3.299 1.00 28.94 C ATOM 493 NE ARG A 144 13.096 -10.241 2.731 1.00 27.93 N ATOM 494 CZ ARG A 144 12.493 -9.195 2.160 1.00 28.94 C ATOM 495 NH1 ARG A 144 11.163 -9.116 2.076 1.00 31.00 N ATOM 496 NH2 ARG A 144 13.233 -8.203 1.678 1.00 26.51 N ATOM 497 HA ARG A 144 13.488 -10.658 7.815 1.00 0.00 H ATOM 498 HB2 ARG A 144 13.576 -10.025 5.470 1.00 0.00 H ATOM 499 HB3 ARG A 144 13.833 -11.782 5.579 1.00 0.00 H ATOM 500 HG2 ARG A 144 11.399 -12.094 5.039 1.00 0.00 H ATOM 501 HG3 ARG A 144 11.294 -10.342 4.751 1.00 0.00 H ATOM 502 HD2 ARG A 144 11.563 -11.655 2.679 1.00 0.00 H ATOM 503 HD3 ARG A 144 13.126 -12.252 3.285 1.00 0.00 H ATOM 504 HE ARG A 144 14.135 -10.220 2.777 1.00 0.00 H ATOM 505 HH12 ARG A 144 10.718 -8.290 1.626 1.00 0.00 H ATOM 506 HH11 ARG A 144 10.571 -9.880 2.460 1.00 0.00 H ATOM 507 HH22 ARG A 144 12.776 -7.383 1.231 1.00 0.00 H ATOM 508 HH21 ARG A 144 14.270 -8.246 1.748 1.00 0.00 H ATOM 509 H ARG A 144 11.254 -12.552 7.586 1.00 0.00 H ATOM 510 N ILE A 145 11.990 -8.671 7.467 1.00 12.72 N ATOM 511 CA ILE A 145 11.130 -7.486 7.358 1.00 13.28 C ATOM 512 C ILE A 145 11.815 -6.565 6.358 1.00 12.97 C ATOM 513 O ILE A 145 13.042 -6.550 6.289 1.00 12.14 O ATOM 514 CB ILE A 145 11.003 -6.753 8.696 1.00 14.25 C ATOM 515 CG1 ILE A 145 10.383 -7.665 9.762 1.00 17.64 C ATOM 516 CG2 ILE A 145 10.172 -5.456 8.549 1.00 16.70 C ATOM 517 CD1 ILE A 145 10.483 -7.099 11.159 1.00 18.82 C ATOM 518 HA ILE A 145 10.126 -7.778 7.051 1.00 0.00 H ATOM 519 HB ILE A 145 12.008 -6.478 9.017 1.00 0.00 H ATOM 520 HG12 ILE A 145 9.330 -7.813 9.522 1.00 0.00 H ATOM 521 HG13 ILE A 145 10.898 -8.625 9.739 1.00 0.00 H ATOM 522 HD11 ILE A 145 11.532 -6.955 11.417 1.00 0.00 H ATOM 523 HD12 ILE A 145 9.963 -6.142 11.200 1.00 0.00 H ATOM 524 HD13 ILE A 145 10.026 -7.793 11.864 1.00 0.00 H ATOM 525 HG21 ILE A 145 10.659 -4.793 7.834 1.00 0.00 H ATOM 526 HG22 ILE A 145 9.172 -5.705 8.193 1.00 0.00 H ATOM 527 HG23 ILE A 145 10.101 -4.960 9.517 1.00 0.00 H ATOM 528 H ILE A 145 13.001 -8.520 7.657 1.00 0.00 H ATOM 529 N ALA A 146 11.051 -5.796 5.582 1.00 11.07 N ATOM 530 CA ALA A 146 11.662 -4.798 4.715 1.00 11.66 C ATOM 531 C ALA A 146 10.816 -3.547 4.614 1.00 12.40 C ATOM 532 O ALA A 146 9.600 -3.620 4.395 1.00 12.56 O ATOM 533 CB ALA A 146 11.914 -5.368 3.332 1.00 15.14 C ATOM 534 HA ALA A 146 12.616 -4.523 5.165 1.00 0.00 H ATOM 535 HB1 ALA A 146 12.584 -6.224 3.410 1.00 0.00 H ATOM 536 HB2 ALA A 146 10.968 -5.684 2.893 1.00 0.00 H ATOM 537 HB3 ALA A 146 12.371 -4.604 2.703 1.00 0.00 H ATOM 538 H ALA A 146 10.017 -5.909 5.596 1.00 0.00 H ATOM 539 N LEU A 147 11.461 -2.401 4.815 1.00 9.69 N ATOM 540 CA LEU A 147 10.890 -1.108 4.465 1.00 7.15 C ATOM 541 C LEU A 147 11.692 -0.579 3.287 1.00 11.79 C ATOM 542 O LEU A 147 12.926 -0.511 3.340 1.00 11.43 O ATOM 543 CB LEU A 147 10.983 -0.102 5.612 1.00 10.54 C ATOM 544 CG LEU A 147 10.374 -0.421 6.979 1.00 18.78 C ATOM 545 CD1 LEU A 147 10.318 0.851 7.821 1.00 19.46 C ATOM 546 CD2 LEU A 147 9.021 -1.041 6.876 1.00 23.17 C ATOM 547 HA LEU A 147 9.833 -1.235 4.232 1.00 0.00 H ATOM 548 HB2 LEU A 147 12.044 0.084 5.779 1.00 0.00 H ATOM 549 HB3 LEU A 147 10.505 0.814 5.264 1.00 0.00 H ATOM 550 HG LEU A 147 11.016 -1.158 7.462 1.00 0.00 H ATOM 551 HD21 LEU A 147 8.347 -0.356 6.361 1.00 0.00 H ATOM 552 HD22 LEU A 147 9.092 -1.973 6.315 1.00 0.00 H ATOM 553 HD23 LEU A 147 8.639 -1.245 7.876 1.00 0.00 H ATOM 554 HD11 LEU A 147 11.327 1.242 7.954 1.00 0.00 H ATOM 555 HD12 LEU A 147 9.703 1.594 7.313 1.00 0.00 H ATOM 556 HD13 LEU A 147 9.884 0.622 8.794 1.00 0.00 H ATOM 557 H LEU A 147 12.410 -2.430 5.239 1.00 0.00 H ATOM 558 N ASP A 148 10.999 -0.196 2.231 1.00 8.28 N ATOM 559 CA ASP A 148 11.641 0.289 1.003 1.00 7.64 C ATOM 560 C ASP A 148 11.096 1.664 0.615 1.00 9.83 C ATOM 561 O ASP A 148 9.951 1.803 0.179 1.00 10.71 O ATOM 562 CB ASP A 148 11.406 -0.709 -0.126 1.00 10.22 C ATOM 563 CG ASP A 148 12.184 -1.990 0.061 1.00 15.58 C ATOM 564 OD1 ASP A 148 13.416 -1.910 0.044 1.00 17.75 O ATOM 565 OD2 ASP A 148 11.575 -3.070 0.236 1.00 18.25 O ATOM 566 HA ASP A 148 12.712 0.386 1.181 1.00 0.00 H ATOM 567 HB2 ASP A 148 10.343 -0.948 -0.166 1.00 0.00 H ATOM 568 HB3 ASP A 148 11.709 -0.250 -1.067 1.00 0.00 H ATOM 569 H ASP A 148 9.961 -0.239 2.270 1.00 0.00 H ATOM 570 N PHE A 149 11.905 2.690 0.829 1.00 8.08 N ATOM 571 CA PHE A 149 11.596 4.039 0.377 1.00 7.19 C ATOM 572 C PHE A 149 12.006 4.129 -1.080 1.00 9.42 C ATOM 573 O PHE A 149 13.203 3.999 -1.393 1.00 10.99 O ATOM 574 CB PHE A 149 12.351 5.076 1.198 1.00 8.66 C ATOM 575 CG PHE A 149 11.833 5.241 2.595 1.00 9.94 C ATOM 576 CD1 PHE A 149 10.939 6.253 2.895 1.00 13.86 C ATOM 577 CD2 PHE A 149 12.241 4.381 3.612 1.00 12.39 C ATOM 578 CE1 PHE A 149 10.456 6.420 4.188 1.00 13.92 C ATOM 579 CE2 PHE A 149 11.751 4.541 4.912 1.00 15.04 C ATOM 580 CZ PHE A 149 10.855 5.561 5.190 1.00 14.63 C ATOM 581 HA PHE A 149 10.532 4.242 0.498 1.00 0.00 H ATOM 582 HB2 PHE A 149 13.397 4.775 1.253 1.00 0.00 H ATOM 583 HB3 PHE A 149 12.277 6.037 0.689 1.00 0.00 H ATOM 584 HD2 PHE A 149 12.946 3.579 3.393 1.00 0.00 H ATOM 585 HE2 PHE A 149 12.073 3.865 5.704 1.00 0.00 H ATOM 586 HZ PHE A 149 10.466 5.684 6.201 1.00 0.00 H ATOM 587 HE1 PHE A 149 9.762 7.230 4.410 1.00 0.00 H ATOM 588 HD1 PHE A 149 10.608 6.929 2.107 1.00 0.00 H ATOM 589 H PHE A 149 12.796 2.526 1.340 1.00 0.00 H ATOM 590 N GLN A 150 11.034 4.359 -1.967 1.00 9.14 N ATOM 591 CA GLN A 150 11.237 4.257 -3.412 1.00 8.68 C ATOM 592 C GLN A 150 11.219 5.609 -4.109 1.00 10.27 C ATOM 593 O GLN A 150 10.394 6.467 -3.792 1.00 11.27 O ATOM 594 CB GLN A 150 10.137 3.399 -4.055 1.00 11.25 C ATOM 595 CG GLN A 150 9.978 2.000 -3.459 1.00 13.12 C ATOM 596 CD GLN A 150 10.659 0.907 -4.280 1.00 17.37 C ATOM 597 OE1 GLN A 150 11.126 1.136 -5.403 1.00 22.45 O ATOM 598 NE2 GLN A 150 10.695 -0.298 -3.728 1.00 18.34 N ATOM 599 HA GLN A 150 12.220 3.803 -3.538 1.00 0.00 H ATOM 600 HB2 GLN A 150 9.189 3.925 -3.943 1.00 0.00 H ATOM 601 HB3 GLN A 150 10.368 3.291 -5.115 1.00 0.00 H ATOM 602 HG2 GLN A 150 10.410 2.000 -2.458 1.00 0.00 H ATOM 603 HG3 GLN A 150 8.914 1.771 -3.394 1.00 0.00 H ATOM 604 HE22 GLN A 150 10.291 -0.449 -2.782 1.00 0.00 H ATOM 605 HE21 GLN A 150 11.127 -1.092 -4.241 1.00 0.00 H ATOM 606 H GLN A 150 10.092 4.622 -1.615 1.00 0.00 H ATOM 607 N ARG A 151 12.110 5.763 -5.084 1.00 9.33 N ATOM 608 CA ARG A 151 12.093 6.875 -6.019 1.00 9.76 C ATOM 609 C ARG A 151 11.898 6.222 -7.383 1.00 9.64 C ATOM 610 O ARG A 151 12.862 5.766 -7.997 1.00 10.35 O ATOM 611 CB ARG A 151 13.407 7.664 -5.971 1.00 10.26 C ATOM 612 CG ARG A 151 13.513 8.728 -7.057 1.00 11.06 C ATOM 613 CD ARG A 151 14.754 9.611 -6.953 1.00 14.11 C ATOM 614 NE ARG A 151 14.862 10.487 -8.121 1.00 14.20 N ATOM 615 CZ ARG A 151 15.679 10.316 -9.168 1.00 15.37 C ATOM 616 NH1 ARG A 151 16.541 9.309 -9.236 1.00 18.36 N ATOM 617 NH2 ARG A 151 15.631 11.179 -10.174 1.00 16.47 N ATOM 618 HA ARG A 151 11.308 7.595 -5.786 1.00 0.00 H ATOM 619 HB2 ARG A 151 13.482 8.153 -4.999 1.00 0.00 H ATOM 620 HB3 ARG A 151 14.235 6.965 -6.090 1.00 0.00 H ATOM 621 HG2 ARG A 151 13.530 8.227 -8.025 1.00 0.00 H ATOM 622 HG3 ARG A 151 12.633 9.368 -6.996 1.00 0.00 H ATOM 623 HD2 ARG A 151 15.640 8.979 -6.896 1.00 0.00 H ATOM 624 HD3 ARG A 151 14.686 10.221 -6.052 1.00 0.00 H ATOM 625 HE ARG A 151 14.244 11.323 -8.139 1.00 0.00 H ATOM 626 HH12 ARG A 151 17.160 9.209 -10.066 1.00 0.00 H ATOM 627 HH11 ARG A 151 16.598 8.620 -8.459 1.00 0.00 H ATOM 628 HH22 ARG A 151 16.260 11.058 -10.993 1.00 0.00 H ATOM 629 HH21 ARG A 151 14.964 11.977 -10.143 1.00 0.00 H ATOM 630 H ARG A 151 12.860 5.049 -5.183 1.00 0.00 H ATOM 631 N GLY A 152 10.651 6.121 -7.838 1.00 10.02 N ATOM 632 CA GLY A 152 10.357 5.298 -9.003 1.00 11.50 C ATOM 633 C GLY A 152 10.838 3.876 -8.768 1.00 10.73 C ATOM 634 O GLY A 152 10.563 3.294 -7.722 1.00 13.94 O ATOM 635 HA3 GLY A 152 10.864 5.712 -9.875 1.00 0.00 H ATOM 636 HA2 GLY A 152 9.281 5.291 -9.179 1.00 0.00 H ATOM 637 H GLY A 152 9.883 6.633 -7.359 1.00 0.00 H ATOM 638 N ASN A 153 11.582 3.321 -9.721 1.00 11.66 N ATOM 639 CA ASN A 153 12.112 1.958 -9.588 1.00 11.22 C ATOM 640 C ASN A 153 13.300 1.847 -8.624 1.00 12.21 C ATOM 641 O ASN A 153 13.663 0.745 -8.198 1.00 14.70 O ATOM 642 CB ASN A 153 12.531 1.438 -10.960 1.00 13.26 C ATOM 643 CG ASN A 153 12.963 -0.014 -10.933 1.00 15.32 C ATOM 644 OD1 ASN A 153 12.192 -0.899 -10.562 1.00 19.16 O ATOM 645 ND2 ASN A 153 14.216 -0.260 -11.305 1.00 15.18 N ATOM 646 HA ASN A 153 11.308 1.356 -9.166 1.00 0.00 H ATOM 647 HB2 ASN A 153 11.687 1.538 -11.643 1.00 0.00 H ATOM 648 HB3 ASN A 153 13.363 2.042 -11.322 1.00 0.00 H ATOM 649 HD22 ASN A 153 14.830 0.521 -11.611 1.00 0.00 H ATOM 650 HD21 ASN A 153 14.581 -1.234 -11.290 1.00 0.00 H ATOM 651 H ASN A 153 11.793 3.866 -10.581 1.00 0.00 H ATOM 652 N ASP A 154 13.928 2.971 -8.314 1.00 9.23 N ATOM 653 CA ASP A 154 15.076 2.964 -7.421 1.00 8.92 C ATOM 654 C ASP A 154 14.609 2.849 -5.981 1.00 12.27 C ATOM 655 O ASP A 154 13.518 3.310 -5.640 1.00 11.55 O ATOM 656 CB ASP A 154 15.918 4.230 -7.576 1.00 9.20 C ATOM 657 CG ASP A 154 16.765 4.251 -8.846 1.00 11.25 C ATOM 658 OD1 ASP A 154 16.870 3.223 -9.544 1.00 12.16 O ATOM 659 OD2 ASP A 154 17.347 5.314 -9.127 1.00 13.64 O ATOM 660 HA ASP A 154 15.694 2.106 -7.685 1.00 0.00 H ATOM 661 HB2 ASP A 154 15.248 5.089 -7.595 1.00 0.00 H ATOM 662 HB3 ASP A 154 16.584 4.308 -6.716 1.00 0.00 H ATOM 663 H ASP A 154 13.596 3.871 -8.715 1.00 0.00 H ATOM 664 N VAL A 155 15.440 2.247 -5.133 1.00 9.47 N ATOM 665 CA VAL A 155 15.151 2.180 -3.710 1.00 9.81 C ATOM 666 C VAL A 155 16.134 3.078 -3.002 1.00 10.68 C ATOM 667 O VAL A 155 17.300 2.757 -2.892 1.00 10.55 O ATOM 668 CB VAL A 155 15.227 0.757 -3.150 1.00 10.94 C ATOM 669 CG1 VAL A 155 14.923 0.768 -1.667 1.00 13.28 C ATOM 670 CG2 VAL A 155 14.261 -0.171 -3.911 1.00 13.56 C ATOM 671 HA VAL A 155 14.125 2.508 -3.546 1.00 0.00 H ATOM 672 HB VAL A 155 16.237 0.372 -3.288 1.00 0.00 H ATOM 673 HG11 VAL A 155 15.651 1.396 -1.153 1.00 0.00 H ATOM 674 HG12 VAL A 155 13.921 1.165 -1.506 1.00 0.00 H ATOM 675 HG13 VAL A 155 14.980 -0.249 -1.278 1.00 0.00 H ATOM 676 HG21 VAL A 155 13.242 0.200 -3.803 1.00 0.00 H ATOM 677 HG22 VAL A 155 14.532 -0.189 -4.967 1.00 0.00 H ATOM 678 HG23 VAL A 155 14.328 -1.178 -3.500 1.00 0.00 H ATOM 679 H VAL A 155 16.314 1.816 -5.496 1.00 0.00 H ATOM 680 N ALA A 156 15.661 4.231 -2.548 1.00 8.70 N ATOM 681 CA ALA A 156 16.505 5.185 -1.838 1.00 8.24 C ATOM 682 C ALA A 156 17.055 4.648 -0.521 1.00 8.17 C ATOM 683 O ALA A 156 18.205 4.917 -0.164 1.00 9.68 O ATOM 684 CB ALA A 156 15.716 6.465 -1.591 1.00 11.11 C ATOM 685 HA ALA A 156 17.370 5.381 -2.472 1.00 0.00 H ATOM 686 HB1 ALA A 156 15.406 6.889 -2.546 1.00 0.00 H ATOM 687 HB2 ALA A 156 14.835 6.237 -0.991 1.00 0.00 H ATOM 688 HB3 ALA A 156 16.344 7.181 -1.060 1.00 0.00 H ATOM 689 H ALA A 156 14.659 4.461 -2.703 1.00 0.00 H ATOM 690 N PHE A 157 16.222 3.919 0.214 1.00 10.21 N ATOM 691 CA PHE A 157 16.583 3.367 1.515 1.00 8.50 C ATOM 692 C PHE A 157 15.814 2.069 1.721 1.00 9.89 C ATOM 693 O PHE A 157 14.593 2.076 1.767 1.00 9.08 O ATOM 694 CB PHE A 157 16.271 4.406 2.597 1.00 8.75 C ATOM 695 CG PHE A 157 16.512 3.953 4.012 1.00 9.45 C ATOM 696 CD1 PHE A 157 17.602 3.166 4.364 1.00 10.49 C ATOM 697 CD2 PHE A 157 15.656 4.376 5.019 1.00 11.20 C ATOM 698 CE1 PHE A 157 17.802 2.786 5.690 1.00 12.43 C ATOM 699 CE2 PHE A 157 15.858 3.992 6.327 1.00 10.66 C ATOM 700 CZ PHE A 157 16.941 3.207 6.664 1.00 11.99 C ATOM 701 HA PHE A 157 17.648 3.140 1.571 1.00 0.00 H ATOM 702 HB2 PHE A 157 16.893 5.282 2.413 1.00 0.00 H ATOM 703 HB3 PHE A 157 15.221 4.683 2.506 1.00 0.00 H ATOM 704 HD2 PHE A 157 14.812 5.021 4.772 1.00 0.00 H ATOM 705 HE2 PHE A 157 15.158 4.310 7.100 1.00 0.00 H ATOM 706 HZ PHE A 157 17.109 2.924 7.703 1.00 0.00 H ATOM 707 HE1 PHE A 157 18.648 2.151 5.951 1.00 0.00 H ATOM 708 HD1 PHE A 157 18.306 2.843 3.597 1.00 0.00 H ATOM 709 H PHE A 157 15.268 3.733 -0.156 1.00 0.00 H ATOM 710 N HIS A 158 16.566 0.972 1.790 1.00 9.48 N ATOM 711 CA HIS A 158 16.102 -0.381 2.068 1.00 6.64 C ATOM 712 C HIS A 158 16.550 -0.678 3.481 1.00 11.52 C ATOM 713 O HIS A 158 17.745 -0.685 3.749 1.00 11.92 O ATOM 714 CB HIS A 158 16.775 -1.312 1.057 1.00 10.67 C ATOM 715 CG HIS A 158 16.529 -2.781 1.235 1.00 9.56 C ATOM 716 ND1 HIS A 158 15.322 -3.382 0.945 1.00 12.29 N ATOM 717 CD2 HIS A 158 17.391 -3.789 1.504 1.00 13.86 C ATOM 718 CE1 HIS A 158 15.433 -4.690 1.118 1.00 12.97 C ATOM 719 NE2 HIS A 158 16.684 -4.965 1.434 1.00 14.12 N ATOM 720 HA HIS A 158 15.023 -0.508 1.983 1.00 0.00 H ATOM 721 HB2 HIS A 158 16.422 -1.034 0.064 1.00 0.00 H ATOM 722 HB3 HIS A 158 17.851 -1.146 1.118 1.00 0.00 H ATOM 723 HD2 HIS A 158 18.452 -3.687 1.734 1.00 0.00 H ATOM 724 HE1 HIS A 158 14.627 -5.417 1.016 1.00 0.00 H ATOM 725 H HIS A 158 17.586 1.093 1.629 1.00 0.00 H ATOM 726 N PHE A 159 15.584 -0.875 4.375 1.00 9.02 N ATOM 727 CA PHE A 159 15.823 -1.196 5.780 1.00 7.20 C ATOM 728 C PHE A 159 15.347 -2.628 5.958 1.00 8.72 C ATOM 729 O PHE A 159 14.150 -2.904 5.809 1.00 11.01 O ATOM 730 CB PHE A 159 15.045 -0.233 6.671 1.00 9.06 C ATOM 731 CG PHE A 159 15.050 -0.590 8.141 1.00 10.45 C ATOM 732 CD1 PHE A 159 16.105 -0.217 8.956 1.00 13.05 C ATOM 733 CD2 PHE A 159 13.975 -1.266 8.719 1.00 12.30 C ATOM 734 CE1 PHE A 159 16.104 -0.522 10.316 1.00 13.31 C ATOM 735 CE2 PHE A 159 13.976 -1.582 10.073 1.00 15.48 C ATOM 736 CZ PHE A 159 15.041 -1.203 10.867 1.00 12.44 C ATOM 737 HA PHE A 159 16.873 -1.099 6.057 1.00 0.00 H ATOM 738 HB2 PHE A 159 15.481 0.760 6.561 1.00 0.00 H ATOM 739 HB3 PHE A 159 14.010 -0.214 6.329 1.00 0.00 H ATOM 740 HD2 PHE A 159 13.123 -1.550 8.101 1.00 0.00 H ATOM 741 HE2 PHE A 159 13.138 -2.128 10.507 1.00 0.00 H ATOM 742 HZ PHE A 159 15.040 -1.443 11.930 1.00 0.00 H ATOM 743 HE1 PHE A 159 16.944 -0.222 10.943 1.00 0.00 H ATOM 744 HD1 PHE A 159 16.949 0.323 8.528 1.00 0.00 H ATOM 745 H PHE A 159 14.598 -0.796 4.054 1.00 0.00 H ATOM 746 N ASN A 160 16.266 -3.543 6.242 1.00 8.78 N ATOM 747 CA ASN A 160 15.998 -4.981 6.076 1.00 9.86 C ATOM 748 C ASN A 160 16.518 -5.839 7.231 1.00 9.85 C ATOM 749 O ASN A 160 17.603 -6.416 7.142 1.00 12.11 O ATOM 750 CB ASN A 160 16.611 -5.419 4.735 1.00 12.27 C ATOM 751 CG ASN A 160 16.465 -6.906 4.429 1.00 14.04 C ATOM 752 OD1 ASN A 160 17.326 -7.467 3.759 1.00 16.09 O ATOM 753 ND2 ASN A 160 15.389 -7.543 4.892 1.00 15.21 N ATOM 754 HA ASN A 160 14.919 -5.135 6.081 1.00 0.00 H ATOM 755 HB2 ASN A 160 16.124 -4.858 3.938 1.00 0.00 H ATOM 756 HB3 ASN A 160 17.674 -5.177 4.751 1.00 0.00 H ATOM 757 HD22 ASN A 160 14.683 -7.029 5.457 1.00 0.00 H ATOM 758 HD21 ASN A 160 15.256 -8.554 4.689 1.00 0.00 H ATOM 759 H ASN A 160 17.197 -3.237 6.590 1.00 0.00 H ATOM 760 N PRO A 161 15.729 -5.942 8.321 1.00 10.44 N ATOM 761 CA PRO A 161 16.023 -6.920 9.372 1.00 9.90 C ATOM 762 C PRO A 161 15.950 -8.342 8.829 1.00 12.96 C ATOM 763 O PRO A 161 14.970 -8.723 8.197 1.00 14.34 O ATOM 764 CB PRO A 161 14.920 -6.674 10.405 1.00 12.50 C ATOM 765 CG PRO A 161 14.510 -5.260 10.176 1.00 11.06 C ATOM 766 CD PRO A 161 14.624 -5.048 8.698 1.00 11.29 C ATOM 767 HA PRO A 161 17.026 -6.811 9.785 1.00 0.00 H ATOM 768 HD3 PRO A 161 13.702 -5.328 8.189 1.00 0.00 H ATOM 769 HD2 PRO A 161 14.863 -4.010 8.468 1.00 0.00 H ATOM 770 HG3 PRO A 161 15.172 -4.579 10.712 1.00 0.00 H ATOM 771 HG2 PRO A 161 13.483 -5.102 10.506 1.00 0.00 H ATOM 772 HB2 PRO A 161 14.081 -7.351 10.243 1.00 0.00 H ATOM 773 HB3 PRO A 161 15.302 -6.807 11.417 1.00 0.00 H ATOM 774 N ARG A 162 17.020 -9.099 9.057 1.00 12.74 N ATOM 775 CA ARG A 162 17.099 -10.496 8.670 1.00 12.51 C ATOM 776 C ARG A 162 17.239 -11.324 9.940 1.00 15.81 C ATOM 777 O ARG A 162 18.151 -11.093 10.735 1.00 15.79 O ATOM 778 CB ARG A 162 18.305 -10.715 7.765 1.00 13.32 C ATOM 779 CG ARG A 162 18.254 -9.892 6.505 1.00 14.61 C ATOM 780 CD ARG A 162 19.454 -10.133 5.635 1.00 16.63 C ATOM 781 NE ARG A 162 19.378 -9.297 4.441 1.00 15.95 N ATOM 782 CZ ARG A 162 20.300 -9.261 3.482 1.00 19.97 C ATOM 783 NH1 ARG A 162 21.391 -10.013 3.565 1.00 22.23 N ATOM 784 NH2 ARG A 162 20.132 -8.462 2.440 1.00 19.37 N ATOM 785 HA ARG A 162 16.204 -10.793 8.123 1.00 0.00 H ATOM 786 HB2 ARG A 162 19.206 -10.449 8.317 1.00 0.00 H ATOM 787 HB3 ARG A 162 18.346 -11.769 7.490 1.00 0.00 H ATOM 788 HG2 ARG A 162 17.355 -10.154 5.948 1.00 0.00 H ATOM 789 HG3 ARG A 162 18.218 -8.836 6.774 1.00 0.00 H ATOM 790 HD2 ARG A 162 19.483 -11.182 5.341 1.00 0.00 H ATOM 791 HD3 ARG A 162 20.359 -9.888 6.191 1.00 0.00 H ATOM 792 HE ARG A 162 18.544 -8.686 4.332 1.00 0.00 H ATOM 793 HH12 ARG A 162 22.106 -9.978 2.810 1.00 0.00 H ATOM 794 HH11 ARG A 162 21.531 -10.637 4.385 1.00 0.00 H ATOM 795 HH22 ARG A 162 20.850 -8.430 1.688 1.00 0.00 H ATOM 796 HH21 ARG A 162 19.282 -7.866 2.373 1.00 0.00 H ATOM 797 H ARG A 162 17.838 -8.670 9.535 1.00 0.00 H ATOM 798 N PHE A 163 16.326 -12.270 10.137 1.00 16.84 N ATOM 799 CA PHE A 163 16.269 -13.060 11.374 1.00 17.17 C ATOM 800 C PHE A 163 17.191 -14.272 11.371 1.00 16.38 C ATOM 801 O PHE A 163 17.503 -14.828 12.432 1.00 18.59 O ATOM 802 CB PHE A 163 14.823 -13.499 11.650 1.00 15.50 C ATOM 803 CG PHE A 163 13.936 -12.388 12.125 1.00 16.77 C ATOM 804 CD1 PHE A 163 13.451 -11.443 11.233 1.00 16.59 C ATOM 805 CD2 PHE A 163 13.592 -12.275 13.463 1.00 18.77 C ATOM 806 CE1 PHE A 163 12.646 -10.403 11.664 1.00 16.74 C ATOM 807 CE2 PHE A 163 12.776 -11.241 13.900 1.00 18.11 C ATOM 808 CZ PHE A 163 12.308 -10.305 13.006 1.00 17.46 C ATOM 809 HA PHE A 163 16.625 -12.408 12.171 1.00 0.00 H ATOM 810 HB2 PHE A 163 14.404 -13.904 10.729 1.00 0.00 H ATOM 811 HB3 PHE A 163 14.839 -14.277 12.413 1.00 0.00 H ATOM 812 HD2 PHE A 163 13.966 -13.006 14.180 1.00 0.00 H ATOM 813 HE2 PHE A 163 12.505 -11.170 14.953 1.00 0.00 H ATOM 814 HZ PHE A 163 11.673 -9.489 13.351 1.00 0.00 H ATOM 815 HE1 PHE A 163 12.279 -9.664 10.952 1.00 0.00 H ATOM 816 HD1 PHE A 163 13.708 -11.521 10.177 1.00 0.00 H ATOM 817 H PHE A 163 15.628 -12.457 9.389 1.00 0.00 H ATOM 818 N ASN A 164 17.617 -14.700 10.189 1.00 18.06 N ATOM 819 CA ASN A 164 18.531 -15.831 10.076 1.00 21.66 C ATOM 820 C ASN A 164 19.416 -15.692 8.849 1.00 24.25 C ATOM 821 O ASN A 164 19.123 -16.247 7.785 1.00 30.71 O ATOM 822 CB ASN A 164 17.752 -17.148 10.046 1.00 24.73 C ATOM 823 CG ASN A 164 18.665 -18.377 10.042 1.00 30.78 C ATOM 824 OD1 ASN A 164 19.893 -18.265 9.974 1.00 31.34 O ATOM 825 ND2 ASN A 164 18.060 -19.557 10.096 1.00 34.96 N ATOM 826 HA ASN A 164 19.178 -15.838 10.953 1.00 0.00 H ATOM 827 HB2 ASN A 164 17.110 -17.193 10.926 1.00 0.00 H ATOM 828 HB3 ASN A 164 17.136 -17.168 9.147 1.00 0.00 H ATOM 829 HD22 ASN A 164 17.023 -19.607 10.153 1.00 0.00 H ATOM 830 HD21 ASN A 164 18.623 -20.431 10.082 1.00 0.00 H ATOM 831 H ASN A 164 17.292 -14.219 9.326 1.00 0.00 H ATOM 832 N GLU A 165 20.484 -14.919 9.005 1.00 21.30 N ATOM 833 CA GLU A 165 21.558 -14.877 8.025 1.00 22.82 C ATOM 834 C GLU A 165 22.757 -15.594 8.624 1.00 24.15 C ATOM 835 O GLU A 165 23.437 -15.056 9.500 1.00 25.47 O ATOM 836 CB GLU A 165 21.922 -13.439 7.666 1.00 27.48 C ATOM 837 CG GLU A 165 22.825 -13.365 6.452 1.00 30.99 C ATOM 838 CD GLU A 165 23.449 -12.012 6.279 1.00 33.38 C ATOM 839 OE1 GLU A 165 24.279 -11.631 7.130 1.00 37.44 O ATOM 840 OE2 GLU A 165 23.121 -11.328 5.291 1.00 35.86 O ATOM 841 HA GLU A 165 21.239 -15.365 7.104 1.00 0.00 H ATOM 842 HB2 GLU A 165 21.006 -12.886 7.457 1.00 0.00 H ATOM 843 HB3 GLU A 165 22.434 -12.984 8.514 1.00 0.00 H ATOM 844 HG2 GLU A 165 23.618 -14.104 6.561 1.00 0.00 H ATOM 845 HG3 GLU A 165 22.236 -13.594 5.564 1.00 0.00 H ATOM 846 H GLU A 165 20.555 -14.324 9.855 1.00 0.00 H ATOM 847 N ASN A 166 22.998 -16.820 8.167 1.00 26.78 N ATOM 848 CA ASN A 166 24.037 -17.672 8.736 1.00 28.14 C ATOM 849 C ASN A 166 23.870 -17.817 10.253 1.00 24.82 C ATOM 850 O ASN A 166 24.845 -17.750 11.002 1.00 25.11 O ATOM 851 CB ASN A 166 25.433 -17.123 8.405 1.00 36.03 C ATOM 852 CG ASN A 166 25.654 -16.940 6.916 1.00 41.51 C ATOM 853 OD1 ASN A 166 25.257 -17.782 6.108 1.00 47.42 O ATOM 854 ND2 ASN A 166 26.304 -15.840 6.544 1.00 44.51 N ATOM 855 HA ASN A 166 23.935 -18.660 8.288 1.00 0.00 H ATOM 856 HB2 ASN A 166 25.554 -16.158 8.897 1.00 0.00 H ATOM 857 HB3 ASN A 166 26.181 -17.819 8.785 1.00 0.00 H ATOM 858 HD22 ASN A 166 26.621 -15.156 7.260 1.00 0.00 H ATOM 859 HD21 ASN A 166 26.495 -15.664 5.537 1.00 0.00 H ATOM 860 H ASN A 166 22.427 -17.183 7.378 1.00 0.00 H ATOM 861 N ASN A 167 22.625 -18.016 10.688 1.00 22.60 N ATOM 862 CA ASN A 167 22.283 -18.214 12.106 1.00 23.91 C ATOM 863 C ASN A 167 22.584 -17.009 13.003 1.00 23.26 C ATOM 864 O ASN A 167 22.782 -17.157 14.217 1.00 25.85 O ATOM 865 CB ASN A 167 22.943 -19.487 12.644 1.00 25.98 C ATOM 866 CG ASN A 167 22.472 -20.726 11.911 1.00 28.00 C ATOM 867 OD1 ASN A 167 21.278 -21.020 11.884 1.00 32.24 O ATOM 868 ND2 ASN A 167 23.399 -21.441 11.293 1.00 28.84 N ATOM 869 HA ASN A 167 21.199 -18.327 12.139 1.00 0.00 H ATOM 870 HB2 ASN A 167 24.023 -19.399 12.528 1.00 0.00 H ATOM 871 HB3 ASN A 167 22.699 -19.590 13.701 1.00 0.00 H ATOM 872 HD22 ASN A 167 24.397 -21.154 11.344 1.00 0.00 H ATOM 873 HD21 ASN A 167 23.129 -22.290 10.757 1.00 0.00 H ATOM 874 H ASN A 167 21.855 -18.032 9.989 1.00 0.00 H ATOM 875 N ARG A 168 22.613 -15.832 12.376 1.00 21.67 N ATOM 876 CA ARG A 168 22.793 -14.557 13.060 1.00 23.25 C ATOM 877 C ARG A 168 21.597 -13.667 12.726 1.00 21.93 C ATOM 878 O ARG A 168 20.953 -13.848 11.695 1.00 20.45 O ATOM 879 CB ARG A 168 24.072 -13.859 12.578 1.00 27.60 C ATOM 880 CG ARG A 168 25.339 -14.708 12.607 1.00 31.46 C ATOM 881 CD ARG A 168 26.005 -14.672 13.957 1.00 33.85 C ATOM 882 NE ARG A 168 27.195 -15.525 14.012 1.00 36.32 N ATOM 883 CZ ARG A 168 28.420 -15.174 13.616 1.00 36.74 C ATOM 884 NH1 ARG A 168 28.667 -13.967 13.111 1.00 35.62 N ATOM 885 NH2 ARG A 168 29.416 -16.046 13.727 1.00 36.46 N ATOM 886 HA ARG A 168 22.871 -14.731 14.133 1.00 0.00 H ATOM 887 HB2 ARG A 168 23.910 -13.534 11.550 1.00 0.00 H ATOM 888 HB3 ARG A 168 24.238 -12.988 13.212 1.00 0.00 H ATOM 889 HG2 ARG A 168 25.079 -15.739 12.369 1.00 0.00 H ATOM 890 HG3 ARG A 168 26.036 -14.329 11.859 1.00 0.00 H ATOM 891 HD2 ARG A 168 25.293 -15.013 14.709 1.00 0.00 H ATOM 892 HD3 ARG A 168 26.299 -13.645 14.176 1.00 0.00 H ATOM 893 HE ARG A 168 27.075 -16.486 14.392 1.00 0.00 H ATOM 894 HH12 ARG A 168 29.630 -13.717 12.809 1.00 0.00 H ATOM 895 HH11 ARG A 168 27.897 -13.274 13.018 1.00 0.00 H ATOM 896 HH22 ARG A 168 30.374 -15.782 13.421 1.00 0.00 H ATOM 897 HH21 ARG A 168 29.237 -16.992 14.120 1.00 0.00 H ATOM 898 H ARG A 168 22.501 -15.823 11.342 1.00 0.00 H ATOM 899 N ARG A 169 21.311 -12.705 13.597 1.00 17.34 N ATOM 900 CA ARG A 169 20.295 -11.695 13.332 1.00 16.90 C ATOM 901 C ARG A 169 21.024 -10.399 13.004 1.00 15.91 C ATOM 902 O ARG A 169 21.924 -9.990 13.737 1.00 18.94 O ATOM 903 CB ARG A 169 19.375 -11.522 14.546 1.00 18.02 C ATOM 904 CG ARG A 169 18.704 -12.822 14.989 1.00 20.53 C ATOM 905 CD ARG A 169 17.563 -12.589 15.975 1.00 23.79 C ATOM 906 NE ARG A 169 18.020 -12.025 17.241 1.00 23.82 N ATOM 907 CZ ARG A 169 17.208 -11.593 18.201 1.00 27.44 C ATOM 908 NH1 ARG A 169 15.892 -11.657 18.041 1.00 27.81 N ATOM 909 NH2 ARG A 169 17.713 -11.089 19.318 1.00 29.31 N ATOM 910 HA ARG A 169 19.661 -11.993 12.497 1.00 0.00 H ATOM 911 HB2 ARG A 169 19.967 -11.138 15.377 1.00 0.00 H ATOM 912 HB3 ARG A 169 18.598 -10.801 14.291 1.00 0.00 H ATOM 913 HG2 ARG A 169 18.307 -13.327 14.109 1.00 0.00 H ATOM 914 HG3 ARG A 169 19.452 -13.457 15.464 1.00 0.00 H ATOM 915 HD2 ARG A 169 17.073 -13.542 16.174 1.00 0.00 H ATOM 916 HD3 ARG A 169 16.847 -11.901 15.525 1.00 0.00 H ATOM 917 HE ARG A 169 19.045 -11.957 17.402 1.00 0.00 H ATOM 918 HH12 ARG A 169 15.260 -11.318 18.794 1.00 0.00 H ATOM 919 HH11 ARG A 169 15.493 -12.046 17.163 1.00 0.00 H ATOM 920 HH22 ARG A 169 17.078 -10.751 20.069 1.00 0.00 H ATOM 921 HH21 ARG A 169 18.744 -11.032 19.443 1.00 0.00 H ATOM 922 H ARG A 169 21.830 -12.672 14.498 1.00 0.00 H ATOM 923 N VAL A 170 20.657 -9.767 11.895 1.00 13.44 N ATOM 924 CA VAL A 170 21.341 -8.562 11.449 1.00 14.60 C ATOM 925 C VAL A 170 20.365 -7.659 10.716 1.00 15.21 C ATOM 926 O VAL A 170 19.419 -8.137 10.095 1.00 15.80 O ATOM 927 CB VAL A 170 22.533 -8.913 10.530 1.00 17.11 C ATOM 928 CG1 VAL A 170 22.056 -9.569 9.238 1.00 19.83 C ATOM 929 CG2 VAL A 170 23.383 -7.679 10.236 1.00 22.02 C ATOM 930 HA VAL A 170 21.728 -8.040 12.324 1.00 0.00 H ATOM 931 HB VAL A 170 23.159 -9.632 11.058 1.00 0.00 H ATOM 932 HG11 VAL A 170 21.516 -10.486 9.475 1.00 0.00 H ATOM 933 HG12 VAL A 170 21.395 -8.884 8.707 1.00 0.00 H ATOM 934 HG13 VAL A 170 22.917 -9.804 8.612 1.00 0.00 H ATOM 935 HG21 VAL A 170 22.770 -6.927 9.740 1.00 0.00 H ATOM 936 HG22 VAL A 170 23.770 -7.275 11.171 1.00 0.00 H ATOM 937 HG23 VAL A 170 24.214 -7.958 9.587 1.00 0.00 H ATOM 938 H VAL A 170 19.865 -10.141 11.334 1.00 0.00 H ATOM 939 N ILE A 171 20.592 -6.354 10.802 1.00 13.52 N ATOM 940 CA ILE A 171 19.855 -5.405 9.996 1.00 13.80 C ATOM 941 C ILE A 171 20.754 -4.948 8.850 1.00 12.63 C ATOM 942 O ILE A 171 21.876 -4.513 9.073 1.00 16.38 O ATOM 943 CB ILE A 171 19.360 -4.214 10.820 1.00 16.87 C ATOM 944 CG1 ILE A 171 18.387 -4.708 11.902 1.00 18.92 C ATOM 945 CG2 ILE A 171 18.656 -3.191 9.912 1.00 15.92 C ATOM 946 CD1 ILE A 171 18.067 -3.690 12.967 1.00 22.63 C ATOM 947 HA ILE A 171 18.963 -5.890 9.599 1.00 0.00 H ATOM 948 HB ILE A 171 20.215 -3.730 11.293 1.00 0.00 H ATOM 949 HG12 ILE A 171 17.455 -4.997 11.416 1.00 0.00 H ATOM 950 HG13 ILE A 171 18.829 -5.579 12.385 1.00 0.00 H ATOM 951 HD11 ILE A 171 18.986 -3.397 13.476 1.00 0.00 H ATOM 952 HD12 ILE A 171 17.611 -2.814 12.505 1.00 0.00 H ATOM 953 HD13 ILE A 171 17.374 -4.125 13.687 1.00 0.00 H ATOM 954 HG21 ILE A 171 19.357 -2.835 9.157 1.00 0.00 H ATOM 955 HG22 ILE A 171 17.804 -3.665 9.425 1.00 0.00 H ATOM 956 HG23 ILE A 171 18.310 -2.350 10.514 1.00 0.00 H ATOM 957 H ILE A 171 21.315 -6.006 11.463 1.00 0.00 H ATOM 958 N VAL A 172 20.249 -5.079 7.630 1.00 11.67 N ATOM 959 CA VAL A 172 20.952 -4.635 6.438 1.00 13.65 C ATOM 960 C VAL A 172 20.266 -3.390 5.878 1.00 13.44 C ATOM 961 O VAL A 172 19.052 -3.360 5.731 1.00 12.80 O ATOM 962 CB VAL A 172 20.971 -5.729 5.366 1.00 15.44 C ATOM 963 CG1 VAL A 172 21.571 -5.202 4.063 1.00 20.82 C ATOM 964 CG2 VAL A 172 21.769 -6.951 5.868 1.00 18.77 C ATOM 965 HA VAL A 172 21.981 -4.406 6.713 1.00 0.00 H ATOM 966 HB VAL A 172 19.944 -6.035 5.169 1.00 0.00 H ATOM 967 HG11 VAL A 172 20.973 -4.365 3.701 1.00 0.00 H ATOM 968 HG12 VAL A 172 22.593 -4.869 4.244 1.00 0.00 H ATOM 969 HG13 VAL A 172 21.573 -5.997 3.318 1.00 0.00 H ATOM 970 HG21 VAL A 172 22.793 -6.649 6.089 1.00 0.00 H ATOM 971 HG22 VAL A 172 21.301 -7.343 6.771 1.00 0.00 H ATOM 972 HG23 VAL A 172 21.775 -7.721 5.097 1.00 0.00 H ATOM 973 H VAL A 172 19.312 -5.517 7.522 1.00 0.00 H ATOM 974 N CYS A 173 21.061 -2.374 5.568 1.00 11.94 N ATOM 975 CA CYS A 173 20.584 -1.149 4.934 1.00 12.70 C ATOM 976 C CYS A 173 21.309 -0.931 3.618 1.00 12.84 C ATOM 977 O CYS A 173 22.522 -1.135 3.526 1.00 15.48 O ATOM 978 CB CYS A 173 20.830 0.051 5.839 1.00 13.55 C ATOM 979 SG CYS A 173 19.881 -0.022 7.380 1.00 18.20 S ATOM 980 HA CYS A 173 19.514 -1.251 4.755 1.00 0.00 H ATOM 981 HB2 CYS A 173 20.550 0.956 5.300 1.00 0.00 H ATOM 982 HB3 CYS A 173 21.891 0.090 6.085 1.00 0.00 H ATOM 983 HG CYS A 173 20.232 -1.157 8.081 1.00 0.00 H ATOM 984 H CYS A 173 22.074 -2.455 5.788 1.00 0.00 H ATOM 985 N ASN A 174 20.580 -0.526 2.583 1.00 9.30 N ATOM 986 CA ASN A 174 21.196 -0.331 1.277 1.00 10.36 C ATOM 987 C ASN A 174 20.333 0.550 0.385 1.00 12.14 C ATOM 988 O ASN A 174 19.238 0.962 0.775 1.00 11.35 O ATOM 989 CB ASN A 174 21.484 -1.706 0.623 1.00 12.79 C ATOM 990 CG ASN A 174 22.663 -1.690 -0.344 1.00 14.96 C ATOM 991 OD1 ASN A 174 23.147 -0.633 -0.738 1.00 13.38 O ATOM 992 ND2 ASN A 174 23.130 -2.883 -0.732 1.00 16.00 N ATOM 993 HA ASN A 174 22.144 0.191 1.409 1.00 0.00 H ATOM 994 HB2 ASN A 174 21.697 -2.426 1.414 1.00 0.00 H ATOM 995 HB3 ASN A 174 20.595 -2.021 0.077 1.00 0.00 H ATOM 996 HD22 ASN A 174 22.691 -3.755 -0.374 1.00 0.00 H ATOM 997 HD21 ASN A 174 23.932 -2.938 -1.391 1.00 0.00 H ATOM 998 H ASN A 174 19.563 -0.347 2.706 1.00 0.00 H ATOM 999 N THR A 175 20.862 0.845 -0.793 1.00 10.19 N ATOM 1000 CA THR A 175 20.224 1.648 -1.812 1.00 8.98 C ATOM 1001 C THR A 175 20.345 0.903 -3.148 1.00 12.97 C ATOM 1002 O THR A 175 21.385 0.319 -3.443 1.00 14.39 O ATOM 1003 CB THR A 175 20.919 3.029 -1.916 1.00 10.54 C ATOM 1004 OG1 THR A 175 20.641 3.783 -0.734 1.00 11.83 O ATOM 1005 CG2 THR A 175 20.462 3.817 -3.157 1.00 12.78 C ATOM 1006 HA THR A 175 19.176 1.810 -1.560 1.00 0.00 H ATOM 1007 HB THR A 175 21.991 2.860 -2.016 1.00 0.00 H ATOM 1008 HG1 THR A 175 20.985 3.295 0.056 1.00 0.00 H ATOM 1009 HG23 THR A 175 20.677 3.236 -4.054 1.00 0.00 H ATOM 1010 HG21 THR A 175 19.390 4.005 -3.092 1.00 0.00 H ATOM 1011 HG22 THR A 175 20.996 4.766 -3.200 1.00 0.00 H ATOM 1012 H THR A 175 21.809 0.470 -1.001 1.00 0.00 H ATOM 1013 N LYS A 176 19.271 0.910 -3.932 1.00 12.21 N ATOM 1014 CA LYS A 176 19.261 0.263 -5.245 1.00 11.53 C ATOM 1015 C LYS A 176 19.084 1.319 -6.321 1.00 12.53 C ATOM 1016 O LYS A 176 18.088 2.034 -6.335 1.00 12.49 O ATOM 1017 CB LYS A 176 18.133 -0.775 -5.339 1.00 13.69 C ATOM 1018 CG LYS A 176 18.230 -1.670 -6.572 1.00 15.88 C ATOM 1019 CD LYS A 176 17.271 -2.853 -6.508 1.00 17.50 C ATOM 1020 CE LYS A 176 15.851 -2.455 -6.861 1.00 20.00 C ATOM 1021 NZ LYS A 176 14.917 -3.625 -6.821 1.00 21.64 N ATOM 1022 HA LYS A 176 20.209 -0.256 -5.388 1.00 0.00 H ATOM 1023 HB2 LYS A 176 18.169 -1.406 -4.451 1.00 0.00 H ATOM 1024 HB3 LYS A 176 17.180 -0.247 -5.370 1.00 0.00 H ATOM 1025 HG2 LYS A 176 17.995 -1.076 -7.455 1.00 0.00 H ATOM 1026 HG3 LYS A 176 19.249 -2.049 -6.651 1.00 0.00 H ATOM 1027 HD2 LYS A 176 17.607 -3.617 -7.209 1.00 0.00 H ATOM 1028 HD3 LYS A 176 17.281 -3.260 -5.497 1.00 0.00 H ATOM 1029 HE2 LYS A 176 15.843 -2.031 -7.865 1.00 0.00 H ATOM 1030 HE3 LYS A 176 15.507 -1.705 -6.149 1.00 0.00 H ATOM 1031 HZ1 LYS A 176 15.234 -4.343 -7.503 1.00 0.00 H ATOM 1032 HZ2 LYS A 176 14.914 -4.032 -5.864 1.00 0.00 H ATOM 1033 HZ3 LYS A 176 13.957 -3.310 -7.068 1.00 0.00 H ATOM 1034 H LYS A 176 18.410 1.391 -3.602 1.00 0.00 H ATOM 1035 N LEU A 177 20.065 1.422 -7.221 1.00 11.30 N ATOM 1036 CA LEU A 177 20.039 2.385 -8.309 1.00 13.37 C ATOM 1037 C LEU A 177 20.170 1.662 -9.640 1.00 17.10 C ATOM 1038 O LEU A 177 21.091 0.861 -9.829 1.00 17.48 O ATOM 1039 CB LEU A 177 21.180 3.396 -8.164 1.00 14.98 C ATOM 1040 CG LEU A 177 21.213 4.210 -6.873 1.00 16.29 C ATOM 1041 CD1 LEU A 177 22.485 5.043 -6.786 1.00 21.61 C ATOM 1042 CD2 LEU A 177 19.991 5.101 -6.777 1.00 19.18 C ATOM 1043 HA LEU A 177 19.090 2.919 -8.273 1.00 0.00 H ATOM 1044 HB2 LEU A 177 22.119 2.847 -8.233 1.00 0.00 H ATOM 1045 HB3 LEU A 177 21.108 4.097 -8.995 1.00 0.00 H ATOM 1046 HG LEU A 177 21.205 3.514 -6.034 1.00 0.00 H ATOM 1047 HD21 LEU A 177 19.973 5.784 -7.627 1.00 0.00 H ATOM 1048 HD22 LEU A 177 19.092 4.485 -6.785 1.00 0.00 H ATOM 1049 HD23 LEU A 177 20.032 5.673 -5.850 1.00 0.00 H ATOM 1050 HD11 LEU A 177 23.352 4.383 -6.806 1.00 0.00 H ATOM 1051 HD12 LEU A 177 22.528 5.728 -7.633 1.00 0.00 H ATOM 1052 HD13 LEU A 177 22.482 5.613 -5.857 1.00 0.00 H ATOM 1053 H LEU A 177 20.883 0.785 -7.140 1.00 0.00 H ATOM 1054 N ASP A 178 19.253 1.941 -10.564 1.00 17.19 N ATOM 1055 CA ASP A 178 19.247 1.284 -11.875 1.00 20.65 C ATOM 1056 C ASP A 178 19.366 -0.240 -11.758 1.00 21.86 C ATOM 1057 O ASP A 178 20.134 -0.875 -12.491 1.00 22.87 O ATOM 1058 CB ASP A 178 20.364 1.851 -12.767 1.00 24.50 C ATOM 1059 CG ASP A 178 20.162 3.317 -13.106 1.00 28.92 C ATOM 1060 OD1 ASP A 178 19.006 3.794 -13.098 1.00 29.95 O ATOM 1061 OD2 ASP A 178 21.163 3.997 -13.399 1.00 33.09 O ATOM 1062 HA ASP A 178 18.284 1.495 -12.340 1.00 0.00 H ATOM 1063 HB2 ASP A 178 21.315 1.742 -12.246 1.00 0.00 H ATOM 1064 HB3 ASP A 178 20.392 1.280 -13.695 1.00 0.00 H ATOM 1065 H ASP A 178 18.519 2.646 -10.350 1.00 0.00 H ATOM 1066 N ASN A 179 18.598 -0.812 -10.827 1.00 18.76 N ATOM 1067 CA ASN A 179 18.534 -2.264 -10.591 1.00 24.34 C ATOM 1068 C ASN A 179 19.783 -2.898 -9.953 1.00 25.20 C ATOM 1069 O ASN A 179 19.863 -4.123 -9.841 1.00 28.80 O ATOM 1070 CB ASN A 179 18.151 -3.019 -11.889 1.00 30.92 C ATOM 1071 CG ASN A 179 16.740 -3.601 -11.855 1.00 33.43 C ATOM 1072 OD1 ASN A 179 15.847 -3.102 -11.162 1.00 33.24 O ATOM 1073 ND2 ASN A 179 16.533 -4.666 -12.629 1.00 35.30 N ATOM 1074 HA ASN A 179 17.752 -2.376 -9.840 1.00 0.00 H ATOM 1075 HB2 ASN A 179 18.219 -2.325 -12.726 1.00 0.00 H ATOM 1076 HB3 ASN A 179 18.859 -3.835 -12.037 1.00 0.00 H ATOM 1077 HD22 ASN A 179 17.312 -5.055 -13.197 1.00 0.00 H ATOM 1078 HD21 ASN A 179 15.592 -5.108 -12.665 1.00 0.00 H ATOM 1079 H ASN A 179 18.009 -0.194 -10.233 1.00 0.00 H ATOM 1080 N ASN A 180 20.728 -2.071 -9.513 1.00 22.24 N ATOM 1081 CA ASN A 180 21.950 -2.539 -8.849 1.00 25.28 C ATOM 1082 C ASN A 180 21.987 -2.097 -7.387 1.00 20.30 C ATOM 1083 O ASN A 180 21.859 -0.916 -7.093 1.00 19.20 O ATOM 1084 CB ASN A 180 23.186 -1.972 -9.548 1.00 29.85 C ATOM 1085 CG ASN A 180 23.283 -2.383 -11.009 1.00 34.35 C ATOM 1086 OD1 ASN A 180 23.109 -3.551 -11.353 1.00 38.99 O ATOM 1087 ND2 ASN A 180 23.574 -1.417 -11.875 1.00 37.75 N ATOM 1088 HA ASN A 180 21.950 -3.628 -8.902 1.00 0.00 H ATOM 1089 HB2 ASN A 180 23.147 -0.884 -9.495 1.00 0.00 H ATOM 1090 HB3 ASN A 180 24.074 -2.329 -9.027 1.00 0.00 H ATOM 1091 HD22 ASN A 180 23.713 -0.442 -11.540 1.00 0.00 H ATOM 1092 HD21 ASN A 180 23.663 -1.636 -12.888 1.00 0.00 H ATOM 1093 H ASN A 180 20.595 -1.048 -9.646 1.00 0.00 H ATOM 1094 N TRP A 181 22.173 -3.049 -6.478 1.00 19.24 N ATOM 1095 CA TRP A 181 22.388 -2.745 -5.067 1.00 18.18 C ATOM 1096 C TRP A 181 23.786 -2.162 -4.834 1.00 20.05 C ATOM 1097 O TRP A 181 24.753 -2.538 -5.512 1.00 22.41 O ATOM 1098 CB TRP A 181 22.189 -4.000 -4.209 1.00 18.02 C ATOM 1099 CG TRP A 181 20.763 -4.425 -4.096 1.00 20.76 C ATOM 1100 CD1 TRP A 181 20.172 -5.501 -4.700 1.00 23.09 C ATOM 1101 CD2 TRP A 181 19.735 -3.772 -3.345 1.00 18.08 C ATOM 1102 NE1 TRP A 181 18.839 -5.561 -4.356 1.00 24.74 N ATOM 1103 CE2 TRP A 181 18.547 -4.507 -3.529 1.00 21.30 C ATOM 1104 CE3 TRP A 181 19.706 -2.636 -2.528 1.00 17.63 C ATOM 1105 CZ2 TRP A 181 17.340 -4.143 -2.923 1.00 20.43 C ATOM 1106 CZ3 TRP A 181 18.507 -2.272 -1.934 1.00 17.69 C ATOM 1107 CH2 TRP A 181 17.342 -3.022 -2.135 1.00 19.55 C ATOM 1108 HA TRP A 181 21.653 -1.997 -4.771 1.00 0.00 H ATOM 1109 HB2 TRP A 181 22.758 -4.816 -4.654 1.00 0.00 H ATOM 1110 HB3 TRP A 181 22.569 -3.797 -3.208 1.00 0.00 H ATOM 1111 HE1 TRP A 181 18.165 -6.287 -4.672 1.00 0.00 H ATOM 1112 HD1 TRP A 181 20.681 -6.207 -5.357 1.00 0.00 H ATOM 1113 HZ2 TRP A 181 16.433 -4.729 -3.072 1.00 0.00 H ATOM 1114 HH2 TRP A 181 16.416 -2.707 -1.654 1.00 0.00 H ATOM 1115 HZ3 TRP A 181 18.471 -1.386 -1.299 1.00 0.00 H ATOM 1116 HE3 TRP A 181 20.609 -2.048 -2.362 1.00 0.00 H ATOM 1117 H TRP A 181 22.165 -4.043 -6.783 1.00 0.00 H ATOM 1118 N GLY A 182 23.887 -1.246 -3.875 1.00 16.82 N ATOM 1119 CA GLY A 182 25.149 -0.603 -3.531 1.00 18.68 C ATOM 1120 C GLY A 182 25.849 -1.299 -2.386 1.00 17.22 C ATOM 1121 O GLY A 182 25.594 -2.477 -2.110 1.00 18.26 O ATOM 1122 HA3 GLY A 182 24.951 0.430 -3.246 1.00 0.00 H ATOM 1123 HA2 GLY A 182 25.801 -0.619 -4.404 1.00 0.00 H ATOM 1124 H GLY A 182 23.031 -0.978 -3.349 1.00 0.00 H ATOM 1125 N ARG A 183 26.731 -0.559 -1.719 1.00 19.48 N ATOM 1126 CA ARG A 183 27.452 -1.056 -0.549 1.00 24.81 C ATOM 1127 C ARG A 183 26.503 -1.174 0.635 1.00 20.77 C ATOM 1128 O ARG A 183 25.849 -0.206 1.008 1.00 19.92 O ATOM 1129 CB ARG A 183 28.606 -0.108 -0.196 1.00 32.38 C ATOM 1130 CG ARG A 183 29.187 -0.284 1.215 1.00 39.85 C ATOM 1131 CD ARG A 183 30.337 0.684 1.487 1.00 43.88 C ATOM 1132 NE ARG A 183 29.994 2.066 1.147 1.00 47.37 N ATOM 1133 CZ ARG A 183 29.222 2.872 1.878 1.00 50.45 C ATOM 1134 NH1 ARG A 183 28.681 2.459 3.023 1.00 50.73 N ATOM 1135 NH2 ARG A 183 28.984 4.110 1.455 1.00 51.71 N ATOM 1136 HA ARG A 183 27.860 -2.040 -0.781 1.00 0.00 H ATOM 1137 HB2 ARG A 183 29.409 -0.271 -0.915 1.00 0.00 H ATOM 1138 HB3 ARG A 183 28.242 0.915 -0.286 1.00 0.00 H ATOM 1139 HG2 ARG A 183 28.398 -0.107 1.945 1.00 0.00 H ATOM 1140 HG3 ARG A 183 29.554 -1.305 1.320 1.00 0.00 H ATOM 1141 HD2 ARG A 183 31.199 0.380 0.893 1.00 0.00 H ATOM 1142 HD3 ARG A 183 30.592 0.636 2.546 1.00 0.00 H ATOM 1143 HE ARG A 183 30.384 2.451 0.263 1.00 0.00 H ATOM 1144 HH12 ARG A 183 28.082 3.104 3.577 1.00 0.00 H ATOM 1145 HH11 ARG A 183 28.857 1.492 3.362 1.00 0.00 H ATOM 1146 HH22 ARG A 183 28.383 4.745 2.018 1.00 0.00 H ATOM 1147 HH21 ARG A 183 29.398 4.443 0.561 1.00 0.00 H ATOM 1148 H ARG A 183 26.915 0.412 -2.043 1.00 0.00 H ATOM 1149 N GLU A 184 26.421 -2.364 1.215 1.00 17.91 N ATOM 1150 CA GLU A 184 25.591 -2.581 2.397 1.00 16.68 C ATOM 1151 C GLU A 184 26.155 -1.916 3.642 1.00 18.79 C ATOM 1152 O GLU A 184 27.372 -1.921 3.873 1.00 21.03 O ATOM 1153 CB GLU A 184 25.437 -4.081 2.685 1.00 20.85 C ATOM 1154 CG GLU A 184 24.583 -4.813 1.693 1.00 23.15 C ATOM 1155 CD GLU A 184 24.431 -6.298 2.001 1.00 23.45 C ATOM 1156 OE1 GLU A 184 25.122 -6.819 2.909 1.00 28.81 O ATOM 1157 OE2 GLU A 184 23.613 -6.945 1.322 1.00 26.91 O ATOM 1158 HA GLU A 184 24.625 -2.131 2.170 1.00 0.00 H ATOM 1159 HB2 GLU A 184 26.429 -4.533 2.682 1.00 0.00 H ATOM 1160 HB3 GLU A 184 24.989 -4.196 3.672 1.00 0.00 H ATOM 1161 HG2 GLU A 184 23.592 -4.358 1.688 1.00 0.00 H ATOM 1162 HG3 GLU A 184 25.034 -4.709 0.706 1.00 0.00 H ATOM 1163 H GLU A 184 26.960 -3.161 0.819 1.00 0.00 H ATOM 1164 N GLU A 185 25.258 -1.376 4.455 1.00 15.25 N ATOM 1165 CA GLU A 185 25.561 -0.983 5.825 1.00 14.29 C ATOM 1166 C GLU A 185 24.851 -1.958 6.754 1.00 19.62 C ATOM 1167 O GLU A 185 23.656 -2.199 6.621 1.00 22.28 O ATOM 1168 CB GLU A 185 25.126 0.455 6.098 1.00 17.37 C ATOM 1169 CG GLU A 185 25.875 1.462 5.233 1.00 19.01 C ATOM 1170 CD GLU A 185 25.410 2.894 5.406 1.00 20.03 C ATOM 1171 OE1 GLU A 185 25.003 3.289 6.520 1.00 22.08 O ATOM 1172 OE2 GLU A 185 25.477 3.640 4.412 1.00 18.34 O ATOM 1173 HA GLU A 185 26.637 -1.018 5.995 1.00 0.00 H ATOM 1174 HB2 GLU A 185 24.059 0.543 5.894 1.00 0.00 H ATOM 1175 HB3 GLU A 185 25.314 0.685 7.147 1.00 0.00 H ATOM 1176 HG2 GLU A 185 26.934 1.412 5.488 1.00 0.00 H ATOM 1177 HG3 GLU A 185 25.741 1.182 4.188 1.00 0.00 H ATOM 1178 H GLU A 185 24.293 -1.226 4.098 1.00 0.00 H ATOM 1179 N ARG A 186 25.597 -2.530 7.688 1.00 15.57 N ATOM 1180 CA ARG A 186 25.045 -3.532 8.588 1.00 16.53 C ATOM 1181 C ARG A 186 25.074 -3.074 10.036 1.00 24.05 C ATOM 1182 O ARG A 186 26.003 -2.387 10.469 1.00 24.20 O ATOM 1183 CB ARG A 186 25.800 -4.850 8.427 1.00 21.22 C ATOM 1184 CG ARG A 186 25.444 -5.531 7.137 1.00 24.16 C ATOM 1185 CD ARG A 186 26.362 -6.651 6.757 1.00 27.60 C ATOM 1186 NE ARG A 186 25.775 -7.389 5.639 1.00 28.54 N ATOM 1187 CZ ARG A 186 25.222 -8.597 5.720 1.00 28.10 C ATOM 1188 NH1 ARG A 186 25.203 -9.264 6.870 1.00 31.08 N ATOM 1189 NH2 ARG A 186 24.704 -9.153 4.632 1.00 29.32 N ATOM 1190 HA ARG A 186 23.999 -3.681 8.319 1.00 0.00 H ATOM 1191 HB2 ARG A 186 26.871 -4.649 8.439 1.00 0.00 H ATOM 1192 HB3 ARG A 186 25.546 -5.508 9.258 1.00 0.00 H ATOM 1193 HG2 ARG A 186 24.435 -5.933 7.230 1.00 0.00 H ATOM 1194 HG3 ARG A 186 25.465 -4.787 6.341 1.00 0.00 H ATOM 1195 HD2 ARG A 186 26.495 -7.320 7.607 1.00 0.00 H ATOM 1196 HD3 ARG A 186 27.330 -6.246 6.460 1.00 0.00 H ATOM 1197 HE ARG A 186 25.791 -6.933 4.705 1.00 0.00 H ATOM 1198 HH12 ARG A 186 24.767 -10.207 6.917 1.00 0.00 H ATOM 1199 HH11 ARG A 186 25.624 -8.843 7.723 1.00 0.00 H ATOM 1200 HH22 ARG A 186 24.270 -10.097 4.687 1.00 0.00 H ATOM 1201 HH21 ARG A 186 24.732 -8.645 3.725 1.00 0.00 H ATOM 1202 H ARG A 186 26.596 -2.258 7.780 1.00 0.00 H ATOM 1203 N GLN A 187 24.030 -3.461 10.762 1.00 22.13 N ATOM 1204 CA GLN A 187 23.859 -3.148 12.170 1.00 22.99 C ATOM 1205 C GLN A 187 23.563 -4.476 12.874 1.00 24.31 C ATOM 1206 O GLN A 187 22.639 -5.203 12.477 1.00 24.35 O ATOM 1207 CB GLN A 187 22.698 -2.165 12.333 1.00 26.54 C ATOM 1208 CG GLN A 187 22.289 -1.849 13.759 1.00 29.09 C ATOM 1209 CD GLN A 187 23.349 -1.070 14.505 1.00 34.26 C ATOM 1210 OE1 GLN A 187 23.506 0.133 14.303 1.00 41.48 O ATOM 1211 NE2 GLN A 187 24.078 -1.751 15.375 1.00 32.98 N ATOM 1212 HA GLN A 187 24.746 -2.681 12.599 1.00 0.00 H ATOM 1213 HB2 GLN A 187 22.983 -1.229 11.852 1.00 0.00 H ATOM 1214 HB3 GLN A 187 21.831 -2.585 11.822 1.00 0.00 H ATOM 1215 HG2 GLN A 187 21.372 -1.260 13.738 1.00 0.00 H ATOM 1216 HG3 GLN A 187 22.106 -2.785 14.286 1.00 0.00 H ATOM 1217 HE22 GLN A 187 23.909 -2.768 15.512 1.00 0.00 H ATOM 1218 HE21 GLN A 187 24.820 -1.269 15.922 1.00 0.00 H ATOM 1219 H GLN A 187 23.290 -4.022 10.293 1.00 0.00 H ATOM 1220 N SER A 188 24.348 -4.790 13.905 1.00 22.71 N ATOM 1221 CA SER A 188 24.176 -6.033 14.666 1.00 22.51 C ATOM 1222 C SER A 188 23.193 -5.895 15.844 1.00 18.98 C ATOM 1223 O SER A 188 22.715 -6.903 16.383 1.00 22.61 O ATOM 1224 CB SER A 188 25.533 -6.532 15.165 1.00 29.92 C ATOM 1225 OG SER A 188 26.190 -5.538 15.933 1.00 36.51 O ATOM 1226 HA SER A 188 23.739 -6.761 13.983 1.00 0.00 H ATOM 1227 HB2 SER A 188 26.155 -6.790 14.308 1.00 0.00 H ATOM 1228 HB3 SER A 188 25.382 -7.418 15.782 1.00 0.00 H ATOM 1229 HG SER A 188 27.064 -5.886 16.243 1.00 0.00 H ATOM 1230 H SER A 188 25.106 -4.133 14.179 1.00 0.00 H ATOM 1231 N VAL A 189 22.902 -4.663 16.256 1.00 18.23 N ATOM 1232 CA VAL A 189 21.891 -4.417 17.285 1.00 16.79 C ATOM 1233 C VAL A 189 20.548 -4.746 16.645 1.00 15.47 C ATOM 1234 O VAL A 189 20.209 -4.202 15.603 1.00 17.94 O ATOM 1235 CB VAL A 189 21.919 -2.965 17.790 1.00 23.20 C ATOM 1236 CG1 VAL A 189 20.759 -2.693 18.735 1.00 23.69 C ATOM 1237 CG2 VAL A 189 23.250 -2.675 18.481 1.00 24.91 C ATOM 1238 HA VAL A 189 22.081 -5.035 18.162 1.00 0.00 H ATOM 1239 HB VAL A 189 21.815 -2.302 16.931 1.00 0.00 H ATOM 1240 HG11 VAL A 189 19.818 -2.863 18.212 1.00 0.00 H ATOM 1241 HG12 VAL A 189 20.826 -3.363 19.592 1.00 0.00 H ATOM 1242 HG13 VAL A 189 20.805 -1.659 19.076 1.00 0.00 H ATOM 1243 HG21 VAL A 189 23.374 -3.351 19.327 1.00 0.00 H ATOM 1244 HG22 VAL A 189 24.065 -2.824 17.773 1.00 0.00 H ATOM 1245 HG23 VAL A 189 23.257 -1.644 18.834 1.00 0.00 H ATOM 1246 H VAL A 189 23.406 -3.856 15.836 1.00 0.00 H ATOM 1247 N PHE A 190 19.809 -5.660 17.274 1.00 14.53 N ATOM 1248 CA PHE A 190 18.618 -6.261 16.672 1.00 14.52 C ATOM 1249 C PHE A 190 17.461 -6.284 17.677 1.00 16.50 C ATOM 1250 O PHE A 190 17.335 -7.217 18.488 1.00 20.31 O ATOM 1251 CB PHE A 190 18.948 -7.668 16.184 1.00 14.25 C ATOM 1252 CG PHE A 190 17.950 -8.220 15.216 1.00 12.84 C ATOM 1253 CD1 PHE A 190 16.846 -8.918 15.668 1.00 14.77 C ATOM 1254 CD2 PHE A 190 18.108 -8.033 13.851 1.00 13.50 C ATOM 1255 CE1 PHE A 190 15.924 -9.435 14.772 1.00 16.01 C ATOM 1256 CE2 PHE A 190 17.200 -8.560 12.951 1.00 14.05 C ATOM 1257 CZ PHE A 190 16.098 -9.256 13.418 1.00 13.69 C ATOM 1258 HA PHE A 190 18.304 -5.660 15.819 1.00 0.00 H ATOM 1259 HB2 PHE A 190 19.923 -7.643 15.697 1.00 0.00 H ATOM 1260 HB3 PHE A 190 18.992 -8.331 17.048 1.00 0.00 H ATOM 1261 HD2 PHE A 190 18.960 -7.462 13.482 1.00 0.00 H ATOM 1262 HE2 PHE A 190 17.351 -8.428 11.880 1.00 0.00 H ATOM 1263 HZ PHE A 190 15.370 -9.661 12.715 1.00 0.00 H ATOM 1264 HE1 PHE A 190 15.058 -9.985 15.140 1.00 0.00 H ATOM 1265 HD1 PHE A 190 16.699 -9.063 16.738 1.00 0.00 H ATOM 1266 H PHE A 190 20.090 -5.958 18.230 1.00 0.00 H ATOM 1267 N PRO A 191 16.602 -5.250 17.629 1.00 14.34 N ATOM 1268 CA PRO A 191 15.576 -5.087 18.654 1.00 15.89 C ATOM 1269 C PRO A 191 14.293 -5.883 18.424 1.00 19.58 C ATOM 1270 O PRO A 191 13.426 -5.886 19.297 1.00 25.97 O ATOM 1271 CB PRO A 191 15.291 -3.584 18.611 1.00 20.07 C ATOM 1272 CG PRO A 191 15.565 -3.192 17.229 1.00 20.32 C ATOM 1273 CD PRO A 191 16.702 -4.060 16.767 1.00 18.05 C ATOM 1274 HA PRO A 191 15.928 -5.467 19.613 1.00 0.00 H ATOM 1275 HD3 PRO A 191 16.585 -4.329 15.717 1.00 0.00 H ATOM 1276 HD2 PRO A 191 17.658 -3.556 16.908 1.00 0.00 H ATOM 1277 HG3 PRO A 191 15.848 -2.141 17.183 1.00 0.00 H ATOM 1278 HG2 PRO A 191 14.685 -3.358 16.607 1.00 0.00 H ATOM 1279 HB2 PRO A 191 14.251 -3.382 18.869 1.00 0.00 H ATOM 1280 HB3 PRO A 191 15.945 -3.049 19.299 1.00 0.00 H ATOM 1281 N PHE A 192 14.180 -6.559 17.283 1.00 15.36 N ATOM 1282 CA PHE A 192 12.977 -7.307 16.932 1.00 15.16 C ATOM 1283 C PHE A 192 13.024 -8.711 17.509 1.00 17.58 C ATOM 1284 O PHE A 192 14.096 -9.283 17.691 1.00 17.63 O ATOM 1285 CB PHE A 192 12.812 -7.392 15.410 1.00 15.27 C ATOM 1286 CG PHE A 192 12.757 -6.060 14.732 1.00 13.50 C ATOM 1287 CD1 PHE A 192 11.578 -5.325 14.706 1.00 13.09 C ATOM 1288 CD2 PHE A 192 13.882 -5.526 14.127 1.00 14.12 C ATOM 1289 CE1 PHE A 192 11.526 -4.088 14.094 1.00 14.32 C ATOM 1290 CE2 PHE A 192 13.827 -4.295 13.503 1.00 14.25 C ATOM 1291 CZ PHE A 192 12.650 -3.568 13.494 1.00 13.70 C ATOM 1292 HA PHE A 192 12.126 -6.775 17.356 1.00 0.00 H ATOM 1293 HB2 PHE A 192 13.656 -7.950 15.003 1.00 0.00 H ATOM 1294 HB3 PHE A 192 11.887 -7.926 15.194 1.00 0.00 H ATOM 1295 HD2 PHE A 192 14.819 -6.082 14.143 1.00 0.00 H ATOM 1296 HE2 PHE A 192 14.716 -3.894 13.015 1.00 0.00 H ATOM 1297 HZ PHE A 192 12.613 -2.590 13.015 1.00 0.00 H ATOM 1298 HE1 PHE A 192 10.594 -3.523 14.086 1.00 0.00 H ATOM 1299 HD1 PHE A 192 10.682 -5.730 15.175 1.00 0.00 H ATOM 1300 H PHE A 192 14.979 -6.554 16.617 1.00 0.00 H ATOM 1301 N GLU A 193 11.852 -9.267 17.807 1.00 14.45 N ATOM 1302 CA GLU A 193 11.734 -10.656 18.240 1.00 15.47 C ATOM 1303 C GLU A 193 10.496 -11.272 17.630 1.00 16.43 C ATOM 1304 O GLU A 193 9.424 -10.646 17.595 1.00 15.02 O ATOM 1305 CB GLU A 193 11.630 -10.753 19.756 1.00 22.50 C ATOM 1306 CG GLU A 193 12.899 -10.431 20.493 1.00 28.87 C ATOM 1307 CD GLU A 193 12.764 -10.706 21.968 1.00 33.78 C ATOM 1308 OE1 GLU A 193 13.124 -11.828 22.379 1.00 34.66 O ATOM 1309 OE2 GLU A 193 12.272 -9.813 22.701 1.00 35.91 O ATOM 1310 HA GLU A 193 12.627 -11.188 17.913 1.00 0.00 H ATOM 1311 HB2 GLU A 193 10.858 -10.059 20.089 1.00 0.00 H ATOM 1312 HB3 GLU A 193 11.337 -11.771 20.012 1.00 0.00 H ATOM 1313 HG2 GLU A 193 13.707 -11.041 20.091 1.00 0.00 H ATOM 1314 HG3 GLU A 193 13.135 -9.377 20.349 1.00 0.00 H ATOM 1315 H GLU A 193 10.989 -8.691 17.729 1.00 0.00 H ATOM 1316 N SER A 194 10.642 -12.499 17.139 1.00 15.76 N ATOM 1317 CA SER A 194 9.527 -13.227 16.574 1.00 14.84 C ATOM 1318 C SER A 194 8.374 -13.295 17.569 1.00 14.54 C ATOM 1319 O SER A 194 8.572 -13.564 18.760 1.00 18.62 O ATOM 1320 CB SER A 194 9.956 -14.631 16.151 1.00 24.79 C ATOM 1321 OG SER A 194 10.755 -14.563 14.979 1.00 30.20 O ATOM 1322 HA SER A 194 9.185 -12.694 15.687 1.00 0.00 H ATOM 1323 HB2 SER A 194 9.071 -15.234 15.950 1.00 0.00 H ATOM 1324 HB3 SER A 194 10.532 -15.090 16.955 1.00 0.00 H ATOM 1325 HG SER A 194 11.028 -15.477 14.713 1.00 0.00 H ATOM 1326 H SER A 194 11.581 -12.946 17.162 1.00 0.00 H ATOM 1327 N GLY A 195 7.179 -13.021 17.065 1.00 13.88 N ATOM 1328 CA GLY A 195 5.969 -13.092 17.859 1.00 15.47 C ATOM 1329 C GLY A 195 5.600 -11.814 18.589 1.00 15.66 C ATOM 1330 O GLY A 195 4.496 -11.735 19.108 1.00 16.26 O ATOM 1331 HA3 GLY A 195 6.098 -13.880 18.601 1.00 0.00 H ATOM 1332 HA2 GLY A 195 5.144 -13.352 17.195 1.00 0.00 H ATOM 1333 H GLY A 195 7.107 -12.745 16.065 1.00 0.00 H ATOM 1334 N LYS A 196 6.485 -10.811 18.624 1.00 12.68 N ATOM 1335 CA LYS A 196 6.266 -9.623 19.470 1.00 10.63 C ATOM 1336 C LYS A 196 5.911 -8.353 18.703 1.00 12.43 C ATOM 1337 O LYS A 196 6.371 -8.148 17.580 1.00 11.51 O ATOM 1338 CB LYS A 196 7.490 -9.346 20.344 1.00 12.83 C ATOM 1339 CG LYS A 196 7.777 -10.412 21.361 1.00 15.39 C ATOM 1340 CD LYS A 196 8.723 -9.873 22.432 1.00 18.24 C ATOM 1341 CE LYS A 196 9.330 -10.962 23.260 1.00 20.82 C ATOM 1342 NZ LYS A 196 10.171 -10.360 24.339 1.00 20.38 N ATOM 1343 HA LYS A 196 5.399 -9.875 20.081 1.00 0.00 H ATOM 1344 HB2 LYS A 196 8.360 -9.251 19.694 1.00 0.00 H ATOM 1345 HB3 LYS A 196 7.328 -8.406 20.871 1.00 0.00 H ATOM 1346 HG2 LYS A 196 6.844 -10.726 21.828 1.00 0.00 H ATOM 1347 HG3 LYS A 196 8.240 -11.267 20.867 1.00 0.00 H ATOM 1348 HD2 LYS A 196 9.523 -9.317 21.944 1.00 0.00 H ATOM 1349 HD3 LYS A 196 8.165 -9.205 23.088 1.00 0.00 H ATOM 1350 HE2 LYS A 196 9.950 -11.597 22.627 1.00 0.00 H ATOM 1351 HE3 LYS A 196 8.538 -11.562 23.709 1.00 0.00 H ATOM 1352 HZ1 LYS A 196 10.927 -9.789 23.910 1.00 0.00 H ATOM 1353 HZ2 LYS A 196 9.578 -9.755 24.942 1.00 0.00 H ATOM 1354 HZ3 LYS A 196 10.592 -11.119 24.913 1.00 0.00 H ATOM 1355 H LYS A 196 7.345 -10.870 18.043 1.00 0.00 H ATOM 1356 N PRO A 197 5.094 -7.486 19.320 1.00 9.56 N ATOM 1357 CA PRO A 197 4.725 -6.199 18.732 1.00 12.35 C ATOM 1358 C PRO A 197 5.870 -5.200 18.718 1.00 11.36 C ATOM 1359 O PRO A 197 6.679 -5.153 19.646 1.00 11.22 O ATOM 1360 CB PRO A 197 3.585 -5.703 19.629 1.00 13.43 C ATOM 1361 CG PRO A 197 3.724 -6.430 20.873 1.00 14.90 C ATOM 1362 CD PRO A 197 4.426 -7.712 20.617 1.00 12.47 C ATOM 1363 HA PRO A 197 4.444 -6.307 17.684 1.00 0.00 H ATOM 1364 HD3 PRO A 197 5.155 -7.921 21.400 1.00 0.00 H ATOM 1365 HD2 PRO A 197 3.718 -8.538 20.552 1.00 0.00 H ATOM 1366 HG3 PRO A 197 2.737 -6.632 21.289 1.00 0.00 H ATOM 1367 HG2 PRO A 197 4.300 -5.834 21.581 1.00 0.00 H ATOM 1368 HB2 PRO A 197 3.676 -4.631 19.802 1.00 0.00 H ATOM 1369 HB3 PRO A 197 2.619 -5.915 19.170 1.00 0.00 H ATOM 1370 N PHE A 198 5.936 -4.412 17.651 1.00 11.24 N ATOM 1371 CA PHE A 198 6.978 -3.412 17.492 1.00 9.65 C ATOM 1372 C PHE A 198 6.417 -2.086 17.034 1.00 9.33 C ATOM 1373 O PHE A 198 5.310 -1.998 16.483 1.00 11.34 O ATOM 1374 CB PHE A 198 8.030 -3.876 16.476 1.00 10.04 C ATOM 1375 CG PHE A 198 7.490 -4.059 15.100 1.00 10.38 C ATOM 1376 CD1 PHE A 198 7.399 -2.989 14.231 1.00 12.60 C ATOM 1377 CD2 PHE A 198 7.081 -5.305 14.665 1.00 13.79 C ATOM 1378 CE1 PHE A 198 6.875 -3.154 12.962 1.00 16.54 C ATOM 1379 CE2 PHE A 198 6.570 -5.481 13.392 1.00 17.66 C ATOM 1380 CZ PHE A 198 6.466 -4.408 12.540 1.00 17.57 C ATOM 1381 HA PHE A 198 7.439 -3.283 18.471 1.00 0.00 H ATOM 1382 HB2 PHE A 198 8.825 -3.131 16.438 1.00 0.00 H ATOM 1383 HB3 PHE A 198 8.441 -4.827 16.815 1.00 0.00 H ATOM 1384 HD2 PHE A 198 7.162 -6.161 15.335 1.00 0.00 H ATOM 1385 HE2 PHE A 198 6.250 -6.470 13.065 1.00 0.00 H ATOM 1386 HZ PHE A 198 6.063 -4.543 11.536 1.00 0.00 H ATOM 1387 HE1 PHE A 198 6.784 -2.297 12.294 1.00 0.00 H ATOM 1388 HD1 PHE A 198 7.744 -2.005 14.549 1.00 0.00 H ATOM 1389 H PHE A 198 5.219 -4.514 16.905 1.00 0.00 H ATOM 1390 N LYS A 199 7.237 -1.066 17.218 1.00 8.65 N ATOM 1391 CA LYS A 199 7.021 0.250 16.631 1.00 11.27 C ATOM 1392 C LYS A 199 8.307 0.668 15.956 1.00 10.41 C ATOM 1393 O LYS A 199 9.351 0.710 16.602 1.00 12.89 O ATOM 1394 CB LYS A 199 6.643 1.255 17.708 1.00 13.98 C ATOM 1395 CG LYS A 199 6.445 2.665 17.167 1.00 14.24 C ATOM 1396 CD LYS A 199 5.840 3.593 18.200 1.00 16.64 C ATOM 1397 CE LYS A 199 6.780 3.880 19.352 1.00 17.29 C ATOM 1398 NZ LYS A 199 6.168 4.825 20.351 1.00 22.75 N ATOM 1399 HA LYS A 199 6.205 0.213 15.909 1.00 0.00 H ATOM 1400 HB2 LYS A 199 5.714 0.929 18.176 1.00 0.00 H ATOM 1401 HB3 LYS A 199 7.436 1.278 18.455 1.00 0.00 H ATOM 1402 HG2 LYS A 199 7.412 3.063 16.860 1.00 0.00 H ATOM 1403 HG3 LYS A 199 5.782 2.620 16.303 1.00 0.00 H ATOM 1404 HD2 LYS A 199 5.585 4.535 17.715 1.00 0.00 H ATOM 1405 HD3 LYS A 199 4.935 3.132 18.595 1.00 0.00 H ATOM 1406 HE2 LYS A 199 7.694 4.325 18.959 1.00 0.00 H ATOM 1407 HE3 LYS A 199 7.020 2.943 19.854 1.00 0.00 H ATOM 1408 HZ1 LYS A 199 5.942 5.725 19.882 1.00 0.00 H ATOM 1409 HZ2 LYS A 199 5.298 4.405 20.736 1.00 0.00 H ATOM 1410 HZ3 LYS A 199 6.843 4.996 21.124 1.00 0.00 H ATOM 1411 H LYS A 199 8.079 -1.210 17.812 1.00 0.00 H ATOM 1412 N ILE A 200 8.238 0.965 14.658 1.00 9.63 N ATOM 1413 CA ILE A 200 9.353 1.536 13.918 1.00 10.44 C ATOM 1414 C ILE A 200 9.000 2.985 13.629 1.00 13.13 C ATOM 1415 O ILE A 200 7.902 3.285 13.147 1.00 12.78 O ATOM 1416 CB ILE A 200 9.611 0.820 12.584 1.00 10.58 C ATOM 1417 CG1 ILE A 200 9.968 -0.644 12.808 1.00 13.25 C ATOM 1418 CG2 ILE A 200 10.736 1.535 11.792 1.00 12.96 C ATOM 1419 CD1 ILE A 200 9.987 -1.477 11.532 1.00 13.84 C ATOM 1420 HA ILE A 200 10.258 1.432 14.517 1.00 0.00 H ATOM 1421 HB ILE A 200 8.692 0.859 11.998 1.00 0.00 H ATOM 1422 HG12 ILE A 200 10.957 -0.691 13.263 1.00 0.00 H ATOM 1423 HG13 ILE A 200 9.235 -1.076 13.489 1.00 0.00 H ATOM 1424 HD11 ILE A 200 9.001 -1.452 11.069 1.00 0.00 H ATOM 1425 HD12 ILE A 200 10.724 -1.066 10.842 1.00 0.00 H ATOM 1426 HD13 ILE A 200 10.249 -2.507 11.776 1.00 0.00 H ATOM 1427 HG21 ILE A 200 10.439 2.564 11.590 1.00 0.00 H ATOM 1428 HG22 ILE A 200 11.653 1.529 12.381 1.00 0.00 H ATOM 1429 HG23 ILE A 200 10.904 1.013 10.850 1.00 0.00 H ATOM 1430 H ILE A 200 7.348 0.780 14.152 1.00 0.00 H ATOM 1431 N GLN A 201 9.912 3.894 13.949 1.00 9.84 N ATOM 1432 CA GLN A 201 9.743 5.287 13.581 1.00 10.83 C ATOM 1433 C GLN A 201 10.917 5.715 12.740 1.00 12.61 C ATOM 1434 O GLN A 201 12.056 5.476 13.103 1.00 13.34 O ATOM 1435 CB GLN A 201 9.623 6.161 14.808 1.00 14.10 C ATOM 1436 CG GLN A 201 8.345 5.899 15.561 1.00 18.71 C ATOM 1437 CD GLN A 201 8.303 6.636 16.863 1.00 23.40 C ATOM 1438 OE1 GLN A 201 9.193 6.488 17.702 1.00 27.31 O ATOM 1439 NE2 GLN A 201 7.274 7.455 17.039 1.00 26.53 N ATOM 1440 HA GLN A 201 8.822 5.397 13.009 1.00 0.00 H ATOM 1441 HB2 GLN A 201 10.468 5.962 15.467 1.00 0.00 H ATOM 1442 HB3 GLN A 201 9.643 7.206 14.500 1.00 0.00 H ATOM 1443 HG2 GLN A 201 7.502 6.218 14.948 1.00 0.00 H ATOM 1444 HG3 GLN A 201 8.265 4.830 15.758 1.00 0.00 H ATOM 1445 HE22 GLN A 201 6.548 7.544 16.300 1.00 0.00 H ATOM 1446 HE21 GLN A 201 7.193 8.007 17.916 1.00 0.00 H ATOM 1447 H GLN A 201 10.762 3.603 14.472 1.00 0.00 H ATOM 1448 N VAL A 202 10.619 6.314 11.592 1.00 9.26 N ATOM 1449 CA VAL A 202 11.645 6.825 10.704 1.00 8.26 C ATOM 1450 C VAL A 202 11.465 8.329 10.636 1.00 10.15 C ATOM 1451 O VAL A 202 10.410 8.822 10.206 1.00 11.49 O ATOM 1452 CB VAL A 202 11.550 6.243 9.290 1.00 9.79 C ATOM 1453 CG1 VAL A 202 12.683 6.806 8.446 1.00 12.35 C ATOM 1454 CG2 VAL A 202 11.618 4.722 9.301 1.00 11.65 C ATOM 1455 HA VAL A 202 12.622 6.540 11.095 1.00 0.00 H ATOM 1456 HB VAL A 202 10.586 6.525 8.865 1.00 0.00 H ATOM 1457 HG11 VAL A 202 12.598 7.892 8.404 1.00 0.00 H ATOM 1458 HG12 VAL A 202 13.638 6.532 8.894 1.00 0.00 H ATOM 1459 HG13 VAL A 202 12.622 6.396 7.438 1.00 0.00 H ATOM 1460 HG21 VAL A 202 12.564 4.405 9.740 1.00 0.00 H ATOM 1461 HG22 VAL A 202 10.791 4.327 9.891 1.00 0.00 H ATOM 1462 HG23 VAL A 202 11.547 4.349 8.279 1.00 0.00 H ATOM 1463 H VAL A 202 9.620 6.419 11.322 1.00 0.00 H ATOM 1464 N LEU A 203 12.471 9.050 11.109 1.00 9.79 N ATOM 1465 CA LEU A 203 12.486 10.511 11.079 1.00 10.65 C ATOM 1466 C LEU A 203 13.410 10.946 9.970 1.00 11.55 C ATOM 1467 O LEU A 203 14.569 10.552 9.928 1.00 13.82 O ATOM 1468 CB LEU A 203 12.956 11.082 12.423 1.00 14.45 C ATOM 1469 CG LEU A 203 13.013 12.613 12.495 1.00 17.38 C ATOM 1470 CD1 LEU A 203 11.627 13.218 12.297 1.00 20.45 C ATOM 1471 CD2 LEU A 203 13.599 13.073 13.821 1.00 22.53 C ATOM 1472 HA LEU A 203 11.478 10.887 10.901 1.00 0.00 H ATOM 1473 HB2 LEU A 203 12.272 10.732 13.196 1.00 0.00 H ATOM 1474 HB3 LEU A 203 13.956 10.697 12.623 1.00 0.00 H ATOM 1475 HG LEU A 203 13.662 12.959 11.691 1.00 0.00 H ATOM 1476 HD21 LEU A 203 12.978 12.706 14.638 1.00 0.00 H ATOM 1477 HD22 LEU A 203 14.610 12.679 13.926 1.00 0.00 H ATOM 1478 HD23 LEU A 203 13.628 14.162 13.846 1.00 0.00 H ATOM 1479 HD11 LEU A 203 11.241 12.926 11.320 1.00 0.00 H ATOM 1480 HD12 LEU A 203 10.958 12.854 13.077 1.00 0.00 H ATOM 1481 HD13 LEU A 203 11.695 14.304 12.353 1.00 0.00 H ATOM 1482 H LEU A 203 13.287 8.554 11.520 1.00 0.00 H ATOM 1483 N VAL A 204 12.891 11.745 9.047 1.00 9.93 N ATOM 1484 CA VAL A 204 13.708 12.289 7.976 1.00 10.31 C ATOM 1485 C VAL A 204 14.398 13.541 8.498 1.00 11.12 C ATOM 1486 O VAL A 204 13.749 14.481 8.953 1.00 14.12 O ATOM 1487 CB VAL A 204 12.863 12.644 6.755 1.00 10.98 C ATOM 1488 CG1 VAL A 204 13.762 13.121 5.605 1.00 13.54 C ATOM 1489 CG2 VAL A 204 12.040 11.442 6.310 1.00 13.44 C ATOM 1490 HA VAL A 204 14.437 11.540 7.667 1.00 0.00 H ATOM 1491 HB VAL A 204 12.184 13.451 7.029 1.00 0.00 H ATOM 1492 HG11 VAL A 204 14.318 14.003 5.922 1.00 0.00 H ATOM 1493 HG12 VAL A 204 14.459 12.327 5.337 1.00 0.00 H ATOM 1494 HG13 VAL A 204 13.144 13.370 4.742 1.00 0.00 H ATOM 1495 HG21 VAL A 204 12.709 10.621 6.053 1.00 0.00 H ATOM 1496 HG22 VAL A 204 11.380 11.135 7.121 1.00 0.00 H ATOM 1497 HG23 VAL A 204 11.444 11.714 5.439 1.00 0.00 H ATOM 1498 H VAL A 204 11.880 11.986 9.091 1.00 0.00 H ATOM 1499 N GLU A 205 15.727 13.539 8.452 1.00 10.71 N ATOM 1500 CA GLU A 205 16.515 14.698 8.834 1.00 11.95 C ATOM 1501 C GLU A 205 17.240 15.214 7.591 1.00 11.57 C ATOM 1502 O GLU A 205 17.243 14.558 6.547 1.00 12.00 O ATOM 1503 CB GLU A 205 17.474 14.326 9.975 1.00 13.74 C ATOM 1504 CG GLU A 205 16.724 13.883 11.222 1.00 19.02 C ATOM 1505 CD GLU A 205 17.568 13.855 12.473 1.00 28.55 C ATOM 1506 OE1 GLU A 205 18.707 13.353 12.418 1.00 31.28 O ATOM 1507 OE2 GLU A 205 17.072 14.315 13.528 1.00 32.75 O ATOM 1508 HA GLU A 205 15.881 15.499 9.214 1.00 0.00 H ATOM 1509 HB2 GLU A 205 18.119 13.512 9.643 1.00 0.00 H ATOM 1510 HB3 GLU A 205 18.085 15.195 10.220 1.00 0.00 H ATOM 1511 HG2 GLU A 205 15.894 14.570 11.384 1.00 0.00 H ATOM 1512 HG3 GLU A 205 16.335 12.880 11.049 1.00 0.00 H ATOM 1513 H GLU A 205 16.218 12.680 8.132 1.00 0.00 H ATOM 1514 N PRO A 206 17.835 16.411 7.676 1.00 12.08 N ATOM 1515 CA PRO A 206 18.452 16.962 6.469 1.00 12.87 C ATOM 1516 C PRO A 206 19.493 16.073 5.782 1.00 11.94 C ATOM 1517 O PRO A 206 19.523 16.031 4.542 1.00 14.63 O ATOM 1518 CB PRO A 206 19.066 18.270 6.969 1.00 15.65 C ATOM 1519 CG PRO A 206 18.160 18.670 8.087 1.00 18.30 C ATOM 1520 CD PRO A 206 17.852 17.383 8.786 1.00 16.69 C ATOM 1521 HA PRO A 206 17.710 17.076 5.678 1.00 0.00 H ATOM 1522 HD3 PRO A 206 18.624 17.136 9.514 1.00 0.00 H ATOM 1523 HD2 PRO A 206 16.884 17.428 9.285 1.00 0.00 H ATOM 1524 HG3 PRO A 206 17.249 19.129 7.702 1.00 0.00 H ATOM 1525 HG2 PRO A 206 18.660 19.366 8.760 1.00 0.00 H ATOM 1526 HB2 PRO A 206 20.083 18.112 7.328 1.00 0.00 H ATOM 1527 HB3 PRO A 206 19.072 19.024 6.182 1.00 0.00 H ATOM 1528 N ASP A 207 20.304 15.356 6.555 1.00 13.39 N ATOM 1529 CA ASP A 207 21.375 14.549 5.971 1.00 11.29 C ATOM 1530 C ASP A 207 21.239 13.043 6.138 1.00 9.67 C ATOM 1531 O ASP A 207 22.038 12.300 5.585 1.00 12.11 O ATOM 1532 CB ASP A 207 22.710 15.038 6.515 1.00 13.45 C ATOM 1533 CG ASP A 207 23.028 16.462 6.043 1.00 18.47 C ATOM 1534 OD1 ASP A 207 22.842 16.746 4.843 1.00 18.00 O ATOM 1535 OD2 ASP A 207 23.424 17.304 6.875 1.00 24.22 O ATOM 1536 HA ASP A 207 21.306 14.695 4.893 1.00 0.00 H ATOM 1537 HB2 ASP A 207 22.673 15.027 7.604 1.00 0.00 H ATOM 1538 HB3 ASP A 207 23.498 14.368 6.172 1.00 0.00 H ATOM 1539 H ASP A 207 20.175 15.369 7.587 1.00 0.00 H ATOM 1540 N HIS A 208 20.220 12.589 6.866 1.00 10.09 N ATOM 1541 CA HIS A 208 20.030 11.154 7.020 1.00 10.10 C ATOM 1542 C HIS A 208 18.615 10.806 7.423 1.00 10.14 C ATOM 1543 O HIS A 208 17.833 11.661 7.831 1.00 11.89 O ATOM 1544 CB HIS A 208 20.993 10.604 8.063 1.00 11.62 C ATOM 1545 CG HIS A 208 21.071 11.449 9.289 1.00 15.34 C ATOM 1546 ND1 HIS A 208 22.131 12.288 9.540 1.00 13.46 N ATOM 1547 CD2 HIS A 208 20.202 11.618 10.313 1.00 16.86 C ATOM 1548 CE1 HIS A 208 21.919 12.932 10.673 1.00 13.84 C ATOM 1549 NE2 HIS A 208 20.756 12.544 11.161 1.00 15.08 N ATOM 1550 HA HIS A 208 20.229 10.701 6.049 1.00 0.00 H ATOM 1551 HB2 HIS A 208 20.662 9.606 8.350 1.00 0.00 H ATOM 1552 HB3 HIS A 208 21.987 10.542 7.620 1.00 0.00 H ATOM 1553 HD2 HIS A 208 19.244 11.114 10.440 1.00 0.00 H ATOM 1554 HE1 HIS A 208 22.590 13.660 11.128 1.00 0.00 H ATOM 1555 H HIS A 208 19.564 13.256 7.321 1.00 0.00 H ATOM 1556 N PHE A 209 18.287 9.532 7.228 1.00 7.73 N ATOM 1557 CA PHE A 209 17.108 8.943 7.837 1.00 10.03 C ATOM 1558 C PHE A 209 17.543 8.494 9.222 1.00 12.04 C ATOM 1559 O PHE A 209 18.612 7.914 9.365 1.00 12.27 O ATOM 1560 CB PHE A 209 16.648 7.710 7.080 1.00 9.27 C ATOM 1561 CG PHE A 209 16.092 7.983 5.731 1.00 10.27 C ATOM 1562 CD1 PHE A 209 14.760 8.323 5.573 1.00 12.27 C ATOM 1563 CD2 PHE A 209 16.887 7.835 4.599 1.00 12.41 C ATOM 1564 CE1 PHE A 209 14.237 8.552 4.296 1.00 14.51 C ATOM 1565 CE2 PHE A 209 16.369 8.052 3.349 1.00 13.41 C ATOM 1566 CZ PHE A 209 15.050 8.401 3.192 1.00 13.41 C ATOM 1567 HA PHE A 209 16.291 9.664 7.844 1.00 0.00 H ATOM 1568 HB2 PHE A 209 17.502 7.042 6.967 1.00 0.00 H ATOM 1569 HB3 PHE A 209 15.878 7.216 7.672 1.00 0.00 H ATOM 1570 HD2 PHE A 209 17.932 7.544 4.707 1.00 0.00 H ATOM 1571 HE2 PHE A 209 17.009 7.947 2.473 1.00 0.00 H ATOM 1572 HZ PHE A 209 14.645 8.559 2.193 1.00 0.00 H ATOM 1573 HE1 PHE A 209 13.195 8.848 4.174 1.00 0.00 H ATOM 1574 HD1 PHE A 209 14.115 8.413 6.447 1.00 0.00 H ATOM 1575 H PHE A 209 18.892 8.941 6.622 1.00 0.00 H ATOM 1576 N LYS A 210 16.722 8.751 10.234 1.00 9.48 N ATOM 1577 CA LYS A 210 17.003 8.309 11.592 1.00 11.42 C ATOM 1578 C LYS A 210 15.939 7.286 11.982 1.00 11.68 C ATOM 1579 O LYS A 210 14.748 7.557 11.828 1.00 14.25 O ATOM 1580 CB LYS A 210 16.973 9.511 12.534 1.00 14.86 C ATOM 1581 CG LYS A 210 17.344 9.205 13.956 1.00 22.37 C ATOM 1582 CD LYS A 210 17.578 10.488 14.760 1.00 25.02 C ATOM 1583 CE LYS A 210 16.268 11.210 15.067 1.00 28.26 C ATOM 1584 NZ LYS A 210 16.486 12.550 15.708 1.00 30.33 N ATOM 1585 HA LYS A 210 17.991 7.852 11.658 1.00 0.00 H ATOM 1586 HB2 LYS A 210 17.671 10.257 12.154 1.00 0.00 H ATOM 1587 HB3 LYS A 210 15.964 9.922 12.527 1.00 0.00 H ATOM 1588 HG2 LYS A 210 16.537 8.638 14.419 1.00 0.00 H ATOM 1589 HG3 LYS A 210 18.257 8.609 13.965 1.00 0.00 H ATOM 1590 HD2 LYS A 210 18.069 10.232 15.699 1.00 0.00 H ATOM 1591 HD3 LYS A 210 18.222 11.153 14.184 1.00 0.00 H ATOM 1592 HE2 LYS A 210 15.677 10.591 15.743 1.00 0.00 H ATOM 1593 HE3 LYS A 210 15.721 11.353 14.135 1.00 0.00 H ATOM 1594 HZ1 LYS A 210 17.001 12.425 16.603 1.00 0.00 H ATOM 1595 HZ2 LYS A 210 17.042 13.153 15.068 1.00 0.00 H ATOM 1596 HZ3 LYS A 210 15.566 12.997 15.895 1.00 0.00 H ATOM 1597 H LYS A 210 15.849 9.286 10.050 1.00 0.00 H ATOM 1598 N VAL A 211 16.351 6.108 12.445 1.00 10.01 N ATOM 1599 CA VAL A 211 15.413 5.037 12.776 1.00 9.62 C ATOM 1600 C VAL A 211 15.454 4.714 14.266 1.00 9.80 C ATOM 1601 O VAL A 211 16.523 4.532 14.847 1.00 12.66 O ATOM 1602 CB VAL A 211 15.685 3.755 11.965 1.00 10.14 C ATOM 1603 CG1 VAL A 211 14.658 2.658 12.297 1.00 12.49 C ATOM 1604 CG2 VAL A 211 15.687 4.063 10.468 1.00 12.25 C ATOM 1605 HA VAL A 211 14.420 5.402 12.513 1.00 0.00 H ATOM 1606 HB VAL A 211 16.670 3.380 12.243 1.00 0.00 H ATOM 1607 HG11 VAL A 211 14.716 2.417 13.359 1.00 0.00 H ATOM 1608 HG12 VAL A 211 13.656 3.015 12.058 1.00 0.00 H ATOM 1609 HG13 VAL A 211 14.877 1.767 11.709 1.00 0.00 H ATOM 1610 HG21 VAL A 211 14.716 4.467 10.180 1.00 0.00 H ATOM 1611 HG22 VAL A 211 16.465 4.794 10.250 1.00 0.00 H ATOM 1612 HG23 VAL A 211 15.881 3.147 9.910 1.00 0.00 H ATOM 1613 H VAL A 211 17.370 5.945 12.575 1.00 0.00 H ATOM 1614 N ALA A 212 14.275 4.686 14.878 1.00 10.52 N ATOM 1615 CA ALA A 212 14.106 4.225 16.248 1.00 10.65 C ATOM 1616 C ALA A 212 13.124 3.062 16.262 1.00 11.23 C ATOM 1617 O ALA A 212 12.142 3.054 15.517 1.00 13.80 O ATOM 1618 CB ALA A 212 13.602 5.355 17.137 1.00 13.20 C ATOM 1619 HA ALA A 212 15.069 3.895 16.638 1.00 0.00 H ATOM 1620 HB1 ALA A 212 14.322 6.173 17.126 1.00 0.00 H ATOM 1621 HB2 ALA A 212 12.642 5.709 16.763 1.00 0.00 H ATOM 1622 HB3 ALA A 212 13.483 4.988 18.156 1.00 0.00 H ATOM 1623 H ALA A 212 13.436 5.008 14.355 1.00 0.00 H ATOM 1624 N VAL A 213 13.396 2.067 17.098 1.00 10.52 N ATOM 1625 CA VAL A 213 12.492 0.946 17.274 1.00 9.98 C ATOM 1626 C VAL A 213 12.115 0.854 18.751 1.00 11.33 C ATOM 1627 O VAL A 213 12.990 0.895 19.632 1.00 12.11 O ATOM 1628 CB VAL A 213 13.138 -0.368 16.801 1.00 11.47 C ATOM 1629 CG1 VAL A 213 12.216 -1.551 17.072 1.00 14.60 C ATOM 1630 CG2 VAL A 213 13.499 -0.275 15.312 1.00 13.24 C ATOM 1631 HA VAL A 213 11.599 1.105 16.670 1.00 0.00 H ATOM 1632 HB VAL A 213 14.057 -0.529 17.365 1.00 0.00 H ATOM 1633 HG11 VAL A 213 12.020 -1.620 18.142 1.00 0.00 H ATOM 1634 HG12 VAL A 213 11.277 -1.408 16.538 1.00 0.00 H ATOM 1635 HG13 VAL A 213 12.694 -2.469 16.729 1.00 0.00 H ATOM 1636 HG21 VAL A 213 12.595 -0.092 14.731 1.00 0.00 H ATOM 1637 HG22 VAL A 213 14.202 0.544 15.160 1.00 0.00 H ATOM 1638 HG23 VAL A 213 13.955 -1.211 14.991 1.00 0.00 H ATOM 1639 H VAL A 213 14.282 2.092 17.642 1.00 0.00 H ATOM 1640 N ASN A 214 10.814 0.760 19.026 1.00 10.72 N ATOM 1641 CA ASN A 214 10.302 0.710 20.393 1.00 10.73 C ATOM 1642 C ASN A 214 10.877 1.821 21.267 1.00 15.38 C ATOM 1643 O ASN A 214 11.294 1.594 22.413 1.00 17.39 O ATOM 1644 CB ASN A 214 10.554 -0.659 21.022 1.00 12.27 C ATOM 1645 CG ASN A 214 9.949 -1.790 20.227 1.00 14.33 C ATOM 1646 OD1 ASN A 214 9.051 -1.581 19.417 1.00 11.48 O ATOM 1647 ND2 ASN A 214 10.431 -3.006 20.466 1.00 15.09 N ATOM 1648 HA ASN A 214 9.226 0.872 20.334 1.00 0.00 H ATOM 1649 HB2 ASN A 214 11.630 -0.818 21.090 1.00 0.00 H ATOM 1650 HB3 ASN A 214 10.123 -0.667 22.023 1.00 0.00 H ATOM 1651 HD22 ASN A 214 11.193 -3.136 21.162 1.00 0.00 H ATOM 1652 HD21 ASN A 214 10.046 -3.827 19.957 1.00 0.00 H ATOM 1653 H ASN A 214 10.138 0.721 18.237 1.00 0.00 H ATOM 1654 N ASP A 215 10.895 3.013 20.683 1.00 13.84 N ATOM 1655 CA ASP A 215 11.333 4.258 21.323 1.00 18.39 C ATOM 1656 C ASP A 215 12.824 4.381 21.634 1.00 19.59 C ATOM 1657 O ASP A 215 13.224 5.322 22.325 1.00 23.07 O ATOM 1658 CB ASP A 215 10.500 4.535 22.579 1.00 19.22 C ATOM 1659 CG ASP A 215 9.033 4.730 22.271 1.00 24.41 C ATOM 1660 OD1 ASP A 215 8.720 5.527 21.365 1.00 26.75 O ATOM 1661 OD2 ASP A 215 8.195 4.097 22.950 1.00 31.05 O ATOM 1662 HA ASP A 215 11.160 5.019 20.562 1.00 0.00 H ATOM 1663 HB2 ASP A 215 10.605 3.691 23.261 1.00 0.00 H ATOM 1664 HB3 ASP A 215 10.880 5.437 23.058 1.00 0.00 H ATOM 1665 H ASP A 215 10.574 3.068 19.695 1.00 0.00 H ATOM 1666 N ALA A 216 13.648 3.470 21.115 1.00 15.62 N ATOM 1667 CA ALA A 216 15.099 3.548 21.296 1.00 17.49 C ATOM 1668 C ALA A 216 15.765 3.771 19.945 1.00 16.36 C ATOM 1669 O ALA A 216 15.437 3.109 18.963 1.00 15.86 O ATOM 1670 CB ALA A 216 15.623 2.274 21.942 1.00 19.42 C ATOM 1671 HA ALA A 216 15.334 4.384 21.955 1.00 0.00 H ATOM 1672 HB1 ALA A 216 15.150 2.141 22.915 1.00 0.00 H ATOM 1673 HB2 ALA A 216 15.390 1.422 21.303 1.00 0.00 H ATOM 1674 HB3 ALA A 216 16.703 2.350 22.069 1.00 0.00 H ATOM 1675 H ALA A 216 13.249 2.682 20.566 1.00 0.00 H ATOM 1676 N HIS A 217 16.704 4.706 19.899 1.00 16.61 N ATOM 1677 CA HIS A 217 17.469 4.967 18.696 1.00 16.89 C ATOM 1678 C HIS A 217 18.186 3.699 18.237 1.00 14.62 C ATOM 1679 O HIS A 217 18.746 2.962 19.049 1.00 19.08 O ATOM 1680 CB HIS A 217 18.495 6.082 18.949 1.00 19.20 C ATOM 1681 CG HIS A 217 19.396 6.339 17.782 1.00 23.56 C ATOM 1682 ND1 HIS A 217 18.959 6.956 16.629 1.00 26.58 N ATOM 1683 CD2 HIS A 217 20.699 6.035 17.577 1.00 27.49 C ATOM 1684 CE1 HIS A 217 19.961 7.036 15.771 1.00 26.49 C ATOM 1685 NE2 HIS A 217 21.030 6.488 16.323 1.00 25.90 N ATOM 1686 HA HIS A 217 16.782 5.288 17.913 1.00 0.00 H ATOM 1687 HB2 HIS A 217 17.956 7.001 19.179 1.00 0.00 H ATOM 1688 HB3 HIS A 217 19.109 5.799 19.804 1.00 0.00 H ATOM 1689 HD2 HIS A 217 21.362 5.526 18.276 1.00 0.00 H ATOM 1690 HE1 HIS A 217 19.914 7.479 14.776 1.00 0.00 H ATOM 1691 H HIS A 217 16.897 5.269 20.752 1.00 0.00 H ATOM 1692 N LEU A 218 18.141 3.437 16.935 1.00 13.69 N ATOM 1693 CA LEU A 218 18.745 2.237 16.369 1.00 12.93 C ATOM 1694 C LEU A 218 19.886 2.585 15.424 1.00 13.02 C ATOM 1695 O LEU A 218 21.009 2.094 15.593 1.00 16.97 O ATOM 1696 CB LEU A 218 17.699 1.401 15.634 1.00 12.81 C ATOM 1697 CG LEU A 218 18.217 0.134 14.961 1.00 15.63 C ATOM 1698 CD1 LEU A 218 18.820 -0.829 15.989 1.00 18.31 C ATOM 1699 CD2 LEU A 218 17.083 -0.524 14.187 1.00 16.84 C ATOM 1700 HA LEU A 218 19.150 1.653 17.196 1.00 0.00 H ATOM 1701 HB2 LEU A 218 16.936 1.109 16.356 1.00 0.00 H ATOM 1702 HB3 LEU A 218 17.249 2.029 14.865 1.00 0.00 H ATOM 1703 HG LEU A 218 19.013 0.399 14.265 1.00 0.00 H ATOM 1704 HD21 LEU A 218 16.276 -0.779 14.874 1.00 0.00 H ATOM 1705 HD22 LEU A 218 16.713 0.167 13.430 1.00 0.00 H ATOM 1706 HD23 LEU A 218 17.451 -1.430 13.705 1.00 0.00 H ATOM 1707 HD11 LEU A 218 19.650 -0.340 16.500 1.00 0.00 H ATOM 1708 HD12 LEU A 218 18.057 -1.107 16.716 1.00 0.00 H ATOM 1709 HD13 LEU A 218 19.181 -1.723 15.480 1.00 0.00 H ATOM 1710 H LEU A 218 17.661 4.108 16.301 1.00 0.00 H ATOM 1711 N LEU A 219 19.611 3.411 14.420 1.00 11.85 N ATOM 1712 CA LEU A 219 20.608 3.719 13.403 1.00 10.53 C ATOM 1713 C LEU A 219 20.252 4.961 12.602 1.00 10.64 C ATOM 1714 O LEU A 219 19.130 5.475 12.676 1.00 12.63 O ATOM 1715 CB LEU A 219 20.795 2.522 12.455 1.00 12.61 C ATOM 1716 CG LEU A 219 19.594 2.073 11.614 1.00 13.34 C ATOM 1717 CD1 LEU A 219 19.423 2.950 10.374 1.00 15.35 C ATOM 1718 CD2 LEU A 219 19.767 0.623 11.208 1.00 16.46 C ATOM 1719 HA LEU A 219 21.543 3.921 13.925 1.00 0.00 H ATOM 1720 HB2 LEU A 219 21.597 2.779 11.763 1.00 0.00 H ATOM 1721 HB3 LEU A 219 21.101 1.671 13.064 1.00 0.00 H ATOM 1722 HG LEU A 219 18.695 2.176 12.221 1.00 0.00 H ATOM 1723 HD21 LEU A 219 20.679 0.518 10.621 1.00 0.00 H ATOM 1724 HD22 LEU A 219 19.835 0.002 12.102 1.00 0.00 H ATOM 1725 HD23 LEU A 219 18.911 0.310 10.611 1.00 0.00 H ATOM 1726 HD11 LEU A 219 19.264 3.984 10.681 1.00 0.00 H ATOM 1727 HD12 LEU A 219 20.320 2.886 9.759 1.00 0.00 H ATOM 1728 HD13 LEU A 219 18.563 2.603 9.801 1.00 0.00 H ATOM 1729 H LEU A 219 18.668 3.845 14.359 1.00 0.00 H ATOM 1730 N GLN A 220 21.239 5.448 11.866 1.00 11.28 N ATOM 1731 CA GLN A 220 21.056 6.525 10.902 1.00 13.39 C ATOM 1732 C GLN A 220 21.603 6.064 9.562 1.00 14.54 C ATOM 1733 O GLN A 220 22.532 5.253 9.513 1.00 18.62 O ATOM 1734 CB GLN A 220 21.768 7.802 11.358 1.00 17.32 C ATOM 1735 CG GLN A 220 21.284 8.330 12.698 1.00 22.03 C ATOM 1736 CD GLN A 220 21.824 9.710 13.039 1.00 24.32 C ATOM 1737 OE1 GLN A 220 22.529 10.337 12.246 1.00 29.80 O ATOM 1738 NE2 GLN A 220 21.485 10.190 14.227 1.00 27.99 N ATOM 1739 HA GLN A 220 19.995 6.758 10.816 1.00 0.00 H ATOM 1740 HB2 GLN A 220 22.835 7.592 11.436 1.00 0.00 H ATOM 1741 HB3 GLN A 220 21.605 8.574 10.605 1.00 0.00 H ATOM 1742 HG2 GLN A 220 20.195 8.381 12.676 1.00 0.00 H ATOM 1743 HG3 GLN A 220 21.598 7.635 13.477 1.00 0.00 H ATOM 1744 HE22 GLN A 220 20.888 9.626 14.865 1.00 0.00 H ATOM 1745 HE21 GLN A 220 21.816 11.131 14.522 1.00 0.00 H ATOM 1746 H GLN A 220 22.190 5.043 11.981 1.00 0.00 H ATOM 1747 N TYR A 221 21.029 6.580 8.482 1.00 11.94 N ATOM 1748 CA TYR A 221 21.437 6.213 7.138 1.00 11.42 C ATOM 1749 C TYR A 221 21.572 7.502 6.342 1.00 11.15 C ATOM 1750 O TYR A 221 20.594 8.213 6.139 1.00 11.76 O ATOM 1751 CB TYR A 221 20.409 5.285 6.516 1.00 9.99 C ATOM 1752 CG TYR A 221 20.797 4.658 5.193 1.00 10.81 C ATOM 1753 CD1 TYR A 221 21.616 3.535 5.149 1.00 12.29 C ATOM 1754 CD2 TYR A 221 20.348 5.183 3.990 1.00 10.26 C ATOM 1755 CE1 TYR A 221 21.963 2.956 3.947 1.00 11.27 C ATOM 1756 CE2 TYR A 221 20.680 4.597 2.772 1.00 11.98 C ATOM 1757 CZ TYR A 221 21.490 3.483 2.762 1.00 11.24 C ATOM 1758 OH TYR A 221 21.827 2.894 1.565 1.00 12.01 O ATOM 1759 HA TYR A 221 22.387 5.679 7.146 1.00 0.00 H ATOM 1760 HB3 TYR A 221 19.494 5.857 6.359 1.00 0.00 H ATOM 1761 HB2 TYR A 221 20.215 4.479 7.224 1.00 0.00 H ATOM 1762 HD2 TYR A 221 19.721 6.075 3.999 1.00 0.00 H ATOM 1763 HE2 TYR A 221 20.304 5.014 1.838 1.00 0.00 H ATOM 1764 HE1 TYR A 221 22.612 2.080 3.932 1.00 0.00 H ATOM 1765 HD1 TYR A 221 21.989 3.106 6.079 1.00 0.00 H ATOM 1766 HH TYR A 221 21.004 2.599 1.100 1.00 0.00 H ATOM 1767 H TYR A 221 20.261 7.271 8.603 1.00 0.00 H ATOM 1768 N ASN A 222 22.795 7.815 5.937 1.00 10.56 N ATOM 1769 CA ASN A 222 23.074 9.016 5.158 1.00 10.76 C ATOM 1770 C ASN A 222 22.359 8.963 3.814 1.00 10.71 C ATOM 1771 O ASN A 222 22.310 7.912 3.172 1.00 11.92 O ATOM 1772 CB ASN A 222 24.594 9.133 4.934 1.00 10.27 C ATOM 1773 CG ASN A 222 25.016 10.489 4.399 1.00 17.09 C ATOM 1774 OD1 ASN A 222 25.370 10.628 3.220 1.00 24.23 O ATOM 1775 ND2 ASN A 222 24.985 11.493 5.256 1.00 20.78 N ATOM 1776 HA ASN A 222 22.712 9.886 5.707 1.00 0.00 H ATOM 1777 HB2 ASN A 222 25.099 8.963 5.885 1.00 0.00 H ATOM 1778 HB3 ASN A 222 24.899 8.368 4.220 1.00 0.00 H ATOM 1779 HD22 ASN A 222 24.681 11.330 6.237 1.00 0.00 H ATOM 1780 HD21 ASN A 222 25.265 12.447 4.950 1.00 0.00 H ATOM 1781 H ASN A 222 23.583 7.182 6.183 1.00 0.00 H ATOM 1782 N HIS A 223 21.816 10.097 3.372 1.00 9.91 N ATOM 1783 CA HIS A 223 21.099 10.155 2.102 1.00 8.64 C ATOM 1784 C HIS A 223 22.032 9.935 0.933 1.00 11.93 C ATOM 1785 O HIS A 223 22.951 10.735 0.714 1.00 13.79 O ATOM 1786 CB HIS A 223 20.422 11.516 1.913 1.00 9.50 C ATOM 1787 CG HIS A 223 19.305 11.783 2.883 1.00 9.78 C ATOM 1788 ND1 HIS A 223 18.244 10.917 3.065 1.00 10.54 N ATOM 1789 CD2 HIS A 223 19.081 12.828 3.715 1.00 10.06 C ATOM 1790 CE1 HIS A 223 17.422 11.415 3.973 1.00 13.12 C ATOM 1791 NE2 HIS A 223 17.900 12.580 4.378 1.00 12.18 N ATOM 1792 HA HIS A 223 20.350 9.364 2.132 1.00 0.00 H ATOM 1793 HB2 HIS A 223 21.176 12.294 2.035 1.00 0.00 H ATOM 1794 HB3 HIS A 223 20.016 11.560 0.902 1.00 0.00 H ATOM 1795 HD2 HIS A 223 19.718 13.704 3.837 1.00 0.00 H ATOM 1796 HE1 HIS A 223 16.505 10.945 4.328 1.00 0.00 H ATOM 1797 H HIS A 223 21.905 10.960 3.945 1.00 0.00 H ATOM 1798 N ARG A 224 21.798 8.854 0.196 1.00 9.74 N ATOM 1799 CA ARG A 224 22.502 8.576 -1.051 1.00 9.39 C ATOM 1800 C ARG A 224 21.738 9.129 -2.247 1.00 10.84 C ATOM 1801 O ARG A 224 22.331 9.665 -3.184 1.00 14.44 O ATOM 1802 CB ARG A 224 22.711 7.068 -1.217 1.00 11.33 C ATOM 1803 CG ARG A 224 23.554 6.445 -0.130 1.00 13.26 C ATOM 1804 CD ARG A 224 23.907 5.011 -0.459 1.00 12.90 C ATOM 1805 NE ARG A 224 24.443 4.300 0.698 1.00 14.80 N ATOM 1806 CZ ARG A 224 24.747 3.000 0.711 1.00 15.71 C ATOM 1807 NH1 ARG A 224 24.582 2.247 -0.372 1.00 15.60 N ATOM 1808 NH2 ARG A 224 25.208 2.446 1.819 1.00 18.19 N ATOM 1809 HA ARG A 224 23.473 9.070 -1.007 1.00 0.00 H ATOM 1810 HB2 ARG A 224 21.735 6.583 -1.215 1.00 0.00 H ATOM 1811 HB3 ARG A 224 23.201 6.892 -2.175 1.00 0.00 H ATOM 1812 HG2 ARG A 224 24.473 7.021 -0.020 1.00 0.00 H ATOM 1813 HG3 ARG A 224 22.998 6.468 0.807 1.00 0.00 H ATOM 1814 HD2 ARG A 224 24.654 5.005 -1.253 1.00 0.00 H ATOM 1815 HD3 ARG A 224 23.009 4.497 -0.803 1.00 0.00 H ATOM 1816 HE ARG A 224 24.599 4.843 1.571 1.00 0.00 H ATOM 1817 HH12 ARG A 224 24.824 1.236 -0.344 1.00 0.00 H ATOM 1818 HH11 ARG A 224 24.211 2.669 -1.247 1.00 0.00 H ATOM 1819 HH22 ARG A 224 25.446 1.434 1.834 1.00 0.00 H ATOM 1820 HH21 ARG A 224 25.333 3.022 2.676 1.00 0.00 H ATOM 1821 H ARG A 224 21.081 8.176 0.523 1.00 0.00 H ATOM 1822 N VAL A 225 20.417 9.003 -2.200 1.00 9.44 N ATOM 1823 CA VAL A 225 19.515 9.607 -3.167 1.00 9.78 C ATOM 1824 C VAL A 225 19.189 10.996 -2.636 1.00 10.53 C ATOM 1825 O VAL A 225 18.684 11.129 -1.521 1.00 14.22 O ATOM 1826 CB VAL A 225 18.237 8.757 -3.334 1.00 11.88 C ATOM 1827 CG1 VAL A 225 17.172 9.507 -4.135 1.00 14.02 C ATOM 1828 CG2 VAL A 225 18.566 7.410 -3.998 1.00 13.49 C ATOM 1829 HA VAL A 225 19.974 9.665 -4.154 1.00 0.00 H ATOM 1830 HB VAL A 225 17.832 8.564 -2.341 1.00 0.00 H ATOM 1831 HG11 VAL A 225 16.911 10.429 -3.616 1.00 0.00 H ATOM 1832 HG12 VAL A 225 17.563 9.744 -5.124 1.00 0.00 H ATOM 1833 HG13 VAL A 225 16.286 8.881 -4.234 1.00 0.00 H ATOM 1834 HG21 VAL A 225 19.003 7.588 -4.980 1.00 0.00 H ATOM 1835 HG22 VAL A 225 19.275 6.864 -3.376 1.00 0.00 H ATOM 1836 HG23 VAL A 225 17.652 6.827 -4.106 1.00 0.00 H ATOM 1837 H VAL A 225 20.005 8.441 -1.428 1.00 0.00 H ATOM 1838 N LYS A 226 19.493 12.023 -3.419 1.00 10.51 N ATOM 1839 CA LYS A 226 19.477 13.390 -2.900 1.00 11.85 C ATOM 1840 C LYS A 226 18.233 14.178 -3.269 1.00 12.35 C ATOM 1841 O LYS A 226 17.970 15.219 -2.673 1.00 13.39 O ATOM 1842 CB LYS A 226 20.759 14.099 -3.312 1.00 16.45 C ATOM 1843 CG LYS A 226 21.953 13.237 -2.875 1.00 21.39 C ATOM 1844 CD LYS A 226 23.230 13.946 -2.699 1.00 21.09 C ATOM 1845 CE LYS A 226 24.293 12.964 -2.202 1.00 16.13 C ATOM 1846 NZ LYS A 226 24.374 12.810 -0.717 1.00 12.58 N ATOM 1847 HA LYS A 226 19.435 13.327 -1.813 1.00 0.00 H ATOM 1848 HB2 LYS A 226 20.776 14.230 -4.394 1.00 0.00 H ATOM 1849 HB3 LYS A 226 20.812 15.074 -2.828 1.00 0.00 H ATOM 1850 HG2 LYS A 226 21.697 12.770 -1.924 1.00 0.00 H ATOM 1851 HG3 LYS A 226 22.101 12.465 -3.630 1.00 0.00 H ATOM 1852 HD2 LYS A 226 23.545 14.371 -3.652 1.00 0.00 H ATOM 1853 HD3 LYS A 226 23.104 14.746 -1.970 1.00 0.00 H ATOM 1854 HE2 LYS A 226 25.264 13.308 -2.559 1.00 0.00 H ATOM 1855 HE3 LYS A 226 24.076 11.986 -2.631 1.00 0.00 H ATOM 1856 HZ1 LYS A 226 24.596 13.730 -0.286 1.00 0.00 H ATOM 1857 HZ2 LYS A 226 23.461 12.467 -0.355 1.00 0.00 H ATOM 1858 HZ3 LYS A 226 25.121 12.126 -0.481 1.00 0.00 H ATOM 1859 H LYS A 226 19.746 11.854 -4.414 1.00 0.00 H ATOM 1860 N LYS A 227 17.445 13.656 -4.204 1.00 9.64 N ATOM 1861 CA LYS A 227 16.191 14.288 -4.595 1.00 11.64 C ATOM 1862 C LYS A 227 15.083 13.771 -3.674 1.00 10.17 C ATOM 1863 O LYS A 227 14.310 12.873 -4.042 1.00 10.76 O ATOM 1864 CB LYS A 227 15.883 13.988 -6.069 1.00 13.35 C ATOM 1865 CG LYS A 227 16.872 14.673 -7.034 1.00 16.40 C ATOM 1866 CD LYS A 227 16.704 14.192 -8.469 1.00 20.44 C ATOM 1867 CE LYS A 227 17.689 14.866 -9.417 1.00 23.55 C ATOM 1868 NZ LYS A 227 17.684 14.253 -10.790 1.00 24.09 N ATOM 1869 HA LYS A 227 16.263 15.371 -4.494 1.00 0.00 H ATOM 1870 HB2 LYS A 227 15.934 12.910 -6.224 1.00 0.00 H ATOM 1871 HB3 LYS A 227 14.876 14.339 -6.294 1.00 0.00 H ATOM 1872 HG2 LYS A 227 16.704 15.750 -7.003 1.00 0.00 H ATOM 1873 HG3 LYS A 227 17.889 14.455 -6.708 1.00 0.00 H ATOM 1874 HD2 LYS A 227 16.866 13.115 -8.500 1.00 0.00 H ATOM 1875 HD3 LYS A 227 15.689 14.415 -8.799 1.00 0.00 H ATOM 1876 HE2 LYS A 227 18.692 14.778 -8.999 1.00 0.00 H ATOM 1877 HE3 LYS A 227 17.424 15.920 -9.504 1.00 0.00 H ATOM 1878 HZ1 LYS A 227 17.944 13.248 -10.721 1.00 0.00 H ATOM 1879 HZ2 LYS A 227 16.733 14.339 -11.203 1.00 0.00 H ATOM 1880 HZ3 LYS A 227 18.371 14.749 -11.392 1.00 0.00 H ATOM 1881 H LYS A 227 17.732 12.771 -4.670 1.00 0.00 H ATOM 1882 N LEU A 228 15.030 14.339 -2.473 1.00 11.14 N ATOM 1883 CA LEU A 228 14.130 13.886 -1.411 1.00 10.04 C ATOM 1884 C LEU A 228 12.675 14.022 -1.821 1.00 7.41 C ATOM 1885 O LEU A 228 11.852 13.193 -1.429 1.00 10.84 O ATOM 1886 CB LEU A 228 14.355 14.669 -0.115 1.00 17.68 C ATOM 1887 CG LEU A 228 15.752 14.597 0.526 1.00 20.12 C ATOM 1888 CD1 LEU A 228 15.760 15.289 1.874 1.00 20.39 C ATOM 1889 CD2 LEU A 228 16.230 13.171 0.634 1.00 16.29 C ATOM 1890 HA LEU A 228 14.357 12.834 -1.239 1.00 0.00 H ATOM 1891 HB2 LEU A 228 14.146 15.718 -0.327 1.00 0.00 H ATOM 1892 HB3 LEU A 228 13.639 14.298 0.619 1.00 0.00 H ATOM 1893 HG LEU A 228 16.450 15.124 -0.124 1.00 0.00 H ATOM 1894 HD21 LEU A 228 15.534 12.602 1.250 1.00 0.00 H ATOM 1895 HD22 LEU A 228 16.280 12.730 -0.361 1.00 0.00 H ATOM 1896 HD23 LEU A 228 17.220 13.154 1.091 1.00 0.00 H ATOM 1897 HD11 LEU A 228 15.485 16.336 1.745 1.00 0.00 H ATOM 1898 HD12 LEU A 228 15.043 14.802 2.535 1.00 0.00 H ATOM 1899 HD13 LEU A 228 16.758 15.225 2.308 1.00 0.00 H ATOM 1900 H LEU A 228 15.659 15.144 -2.279 1.00 0.00 H ATOM 1901 N ASN A 229 12.366 15.053 -2.603 1.00 10.84 N ATOM 1902 CA ASN A 229 10.999 15.289 -3.056 1.00 12.13 C ATOM 1903 C ASN A 229 10.498 14.236 -4.035 1.00 12.53 C ATOM 1904 O ASN A 229 9.312 14.235 -4.379 1.00 15.21 O ATOM 1905 CB ASN A 229 10.898 16.671 -3.721 1.00 15.46 C ATOM 1906 CG ASN A 229 11.748 16.771 -4.988 1.00 16.87 C ATOM 1907 OD1 ASN A 229 12.964 16.573 -4.958 1.00 26.38 O ATOM 1908 ND2 ASN A 229 11.100 17.069 -6.111 1.00 33.89 N ATOM 1909 HA ASN A 229 10.370 15.236 -2.168 1.00 0.00 H ATOM 1910 HB2 ASN A 229 9.857 16.859 -3.982 1.00 0.00 H ATOM 1911 HB3 ASN A 229 11.236 17.427 -3.012 1.00 0.00 H ATOM 1912 HD22 ASN A 229 10.072 17.229 -6.092 1.00 0.00 H ATOM 1913 HD21 ASN A 229 11.621 17.142 -7.008 1.00 0.00 H ATOM 1914 H ASN A 229 13.118 15.708 -2.899 1.00 0.00 H ATOM 1915 N GLU A 230 11.389 13.370 -4.516 1.00 9.75 N ATOM 1916 CA GLU A 230 11.011 12.329 -5.469 1.00 10.80 C ATOM 1917 C GLU A 230 10.899 10.950 -4.834 1.00 7.02 C ATOM 1918 O GLU A 230 10.568 9.985 -5.515 1.00 10.68 O ATOM 1919 CB GLU A 230 12.017 12.310 -6.625 1.00 10.78 C ATOM 1920 CG GLU A 230 11.960 13.589 -7.444 1.00 13.11 C ATOM 1921 CD GLU A 230 12.814 13.581 -8.690 1.00 16.50 C ATOM 1922 OE1 GLU A 230 13.439 12.558 -8.995 1.00 16.71 O ATOM 1923 OE2 GLU A 230 12.840 14.628 -9.373 1.00 18.63 O ATOM 1924 HA GLU A 230 10.016 12.572 -5.842 1.00 0.00 H ATOM 1925 HB2 GLU A 230 13.021 12.196 -6.217 1.00 0.00 H ATOM 1926 HB3 GLU A 230 11.792 11.464 -7.275 1.00 0.00 H ATOM 1927 HG2 GLU A 230 10.925 13.755 -7.743 1.00 0.00 H ATOM 1928 HG3 GLU A 230 12.291 14.413 -6.811 1.00 0.00 H ATOM 1929 H GLU A 230 12.379 13.437 -4.205 1.00 0.00 H ATOM 1930 N ILE A 231 11.163 10.860 -3.529 1.00 8.59 N ATOM 1931 CA ILE A 231 11.014 9.621 -2.771 1.00 7.88 C ATOM 1932 C ILE A 231 9.564 9.599 -2.300 1.00 10.79 C ATOM 1933 O ILE A 231 9.256 10.070 -1.204 1.00 12.21 O ATOM 1934 CB ILE A 231 12.011 9.565 -1.608 1.00 9.73 C ATOM 1935 CG1 ILE A 231 13.443 9.658 -2.143 1.00 10.13 C ATOM 1936 CG2 ILE A 231 11.815 8.280 -0.798 1.00 11.46 C ATOM 1937 CD1 ILE A 231 14.488 9.796 -1.022 1.00 11.06 C ATOM 1938 HA ILE A 231 11.233 8.741 -3.376 1.00 0.00 H ATOM 1939 HB ILE A 231 11.832 10.412 -0.946 1.00 0.00 H ATOM 1940 HG12 ILE A 231 13.661 8.756 -2.715 1.00 0.00 H ATOM 1941 HG13 ILE A 231 13.516 10.527 -2.797 1.00 0.00 H ATOM 1942 HD11 ILE A 231 14.286 10.700 -0.448 1.00 0.00 H ATOM 1943 HD12 ILE A 231 14.432 8.927 -0.366 1.00 0.00 H ATOM 1944 HD13 ILE A 231 15.484 9.858 -1.461 1.00 0.00 H ATOM 1945 HG21 ILE A 231 10.801 8.255 -0.399 1.00 0.00 H ATOM 1946 HG22 ILE A 231 11.974 7.417 -1.444 1.00 0.00 H ATOM 1947 HG23 ILE A 231 12.531 8.257 0.023 1.00 0.00 H ATOM 1948 H ILE A 231 11.490 11.711 -3.029 1.00 0.00 H ATOM 1949 N SER A 232 8.690 9.050 -3.144 1.00 9.58 N ATOM 1950 CA SER A 232 7.246 9.284 -3.021 1.00 10.11 C ATOM 1951 C SER A 232 6.423 8.049 -2.657 1.00 9.76 C ATOM 1952 O SER A 232 5.179 8.109 -2.638 1.00 9.98 O ATOM 1953 CB SER A 232 6.712 9.911 -4.314 1.00 13.92 C ATOM 1954 OG SER A 232 6.812 9.008 -5.397 1.00 18.13 O ATOM 1955 HA SER A 232 7.128 9.966 -2.179 1.00 0.00 H ATOM 1956 HB2 SER A 232 7.291 10.806 -4.542 1.00 0.00 H ATOM 1957 HB3 SER A 232 5.666 10.183 -4.172 1.00 0.00 H ATOM 1958 HG SER A 232 7.761 8.761 -5.533 1.00 0.00 H ATOM 1959 H SER A 232 9.041 8.440 -3.910 1.00 0.00 H ATOM 1960 N LYS A 233 7.083 6.933 -2.355 1.00 8.86 N ATOM 1961 CA LYS A 233 6.394 5.717 -1.910 1.00 10.37 C ATOM 1962 C LYS A 233 7.205 4.967 -0.859 1.00 10.02 C ATOM 1963 O LYS A 233 8.432 4.932 -0.919 1.00 10.80 O ATOM 1964 CB LYS A 233 6.131 4.776 -3.086 1.00 19.02 C ATOM 1965 CG LYS A 233 5.098 5.270 -4.089 1.00 29.63 C ATOM 1966 CD LYS A 233 5.122 4.480 -5.393 1.00 34.68 C ATOM 1967 CE LYS A 233 5.212 2.976 -5.181 1.00 38.06 C ATOM 1968 NZ LYS A 233 5.226 2.239 -6.477 1.00 43.63 N ATOM 1969 HA LYS A 233 5.447 6.035 -1.473 1.00 0.00 H ATOM 1970 HB2 LYS A 233 7.072 4.626 -3.616 1.00 0.00 H ATOM 1971 HB3 LYS A 233 5.785 3.823 -2.686 1.00 0.00 H ATOM 1972 HG2 LYS A 233 4.107 5.179 -3.644 1.00 0.00 H ATOM 1973 HG3 LYS A 233 5.300 6.318 -4.311 1.00 0.00 H ATOM 1974 HD2 LYS A 233 4.209 4.698 -5.947 1.00 0.00 H ATOM 1975 HD3 LYS A 233 5.985 4.800 -5.977 1.00 0.00 H ATOM 1976 HE2 LYS A 233 4.352 2.649 -4.597 1.00 0.00 H ATOM 1977 HE3 LYS A 233 6.128 2.750 -4.635 1.00 0.00 H ATOM 1978 HZ1 LYS A 233 4.352 2.446 -7.001 1.00 0.00 H ATOM 1979 HZ2 LYS A 233 6.048 2.542 -7.038 1.00 0.00 H ATOM 1980 HZ3 LYS A 233 5.288 1.217 -6.293 1.00 0.00 H ATOM 1981 H LYS A 233 8.120 6.923 -2.437 1.00 0.00 H ATOM 1982 N LEU A 234 6.508 4.375 0.104 1.00 11.43 N ATOM 1983 CA LEU A 234 7.121 3.469 1.062 1.00 9.73 C ATOM 1984 C LEU A 234 6.450 2.131 0.926 1.00 11.74 C ATOM 1985 O LEU A 234 5.231 2.032 1.095 1.00 13.83 O ATOM 1986 CB LEU A 234 6.956 3.976 2.498 1.00 10.82 C ATOM 1987 CG LEU A 234 7.404 3.010 3.604 1.00 11.52 C ATOM 1988 CD1 LEU A 234 8.886 2.673 3.469 1.00 13.55 C ATOM 1989 CD2 LEU A 234 7.102 3.608 4.972 1.00 16.30 C ATOM 1990 HA LEU A 234 8.189 3.399 0.856 1.00 0.00 H ATOM 1991 HB2 LEU A 234 7.538 4.892 2.598 1.00 0.00 H ATOM 1992 HB3 LEU A 234 5.901 4.198 2.655 1.00 0.00 H ATOM 1993 HG LEU A 234 6.845 2.080 3.500 1.00 0.00 H ATOM 1994 HD21 LEU A 234 7.637 4.551 5.081 1.00 0.00 H ATOM 1995 HD22 LEU A 234 6.030 3.784 5.061 1.00 0.00 H ATOM 1996 HD23 LEU A 234 7.424 2.915 5.749 1.00 0.00 H ATOM 1997 HD11 LEU A 234 9.064 2.204 2.501 1.00 0.00 H ATOM 1998 HD12 LEU A 234 9.474 3.588 3.544 1.00 0.00 H ATOM 1999 HD13 LEU A 234 9.175 1.987 4.265 1.00 0.00 H ATOM 2000 H LEU A 234 5.488 4.566 0.175 1.00 0.00 H ATOM 2001 N GLY A 235 7.239 1.106 0.615 1.00 10.11 N ATOM 2002 CA GLY A 235 6.760 -0.261 0.592 1.00 10.89 C ATOM 2003 C GLY A 235 7.115 -0.961 1.884 1.00 12.57 C ATOM 2004 O GLY A 235 8.245 -0.856 2.381 1.00 11.67 O ATOM 2005 HA3 GLY A 235 7.220 -0.790 -0.243 1.00 0.00 H ATOM 2006 HA2 GLY A 235 5.677 -0.261 0.468 1.00 0.00 H ATOM 2007 H GLY A 235 8.235 1.293 0.380 1.00 0.00 H ATOM 2008 N ILE A 236 6.140 -1.668 2.440 1.00 10.46 N ATOM 2009 CA ILE A 236 6.329 -2.418 3.668 1.00 9.74 C ATOM 2010 C ILE A 236 6.018 -3.878 3.383 1.00 12.76 C ATOM 2011 O ILE A 236 4.918 -4.210 2.937 1.00 14.44 O ATOM 2012 CB ILE A 236 5.396 -1.917 4.783 1.00 12.47 C ATOM 2013 CG1 ILE A 236 5.582 -0.420 5.017 1.00 15.71 C ATOM 2014 CG2 ILE A 236 5.662 -2.692 6.068 1.00 16.41 C ATOM 2015 CD1 ILE A 236 4.463 0.217 5.821 1.00 20.29 C ATOM 2016 HA ILE A 236 7.358 -2.289 4.005 1.00 0.00 H ATOM 2017 HB ILE A 236 4.364 -2.084 4.473 1.00 0.00 H ATOM 2018 HG12 ILE A 236 6.519 -0.269 5.552 1.00 0.00 H ATOM 2019 HG13 ILE A 236 5.635 0.076 4.048 1.00 0.00 H ATOM 2020 HD11 ILE A 236 3.518 0.086 5.294 1.00 0.00 H ATOM 2021 HD12 ILE A 236 4.404 -0.260 6.799 1.00 0.00 H ATOM 2022 HD13 ILE A 236 4.667 1.281 5.945 1.00 0.00 H ATOM 2023 HG21 ILE A 236 5.480 -3.753 5.895 1.00 0.00 H ATOM 2024 HG22 ILE A 236 6.698 -2.545 6.372 1.00 0.00 H ATOM 2025 HG23 ILE A 236 4.997 -2.331 6.853 1.00 0.00 H ATOM 2026 H ILE A 236 5.208 -1.685 1.980 1.00 0.00 H ATOM 2027 N SER A 237 6.979 -4.754 3.642 1.00 12.09 N ATOM 2028 CA SER A 237 6.820 -6.163 3.330 1.00 11.92 C ATOM 2029 C SER A 237 7.516 -7.032 4.358 1.00 12.82 C ATOM 2030 O SER A 237 8.251 -6.539 5.223 1.00 13.40 O ATOM 2031 CB SER A 237 7.344 -6.469 1.930 1.00 15.64 C ATOM 2032 OG SER A 237 8.736 -6.202 1.845 1.00 19.15 O ATOM 2033 HA SER A 237 5.755 -6.392 3.358 1.00 0.00 H ATOM 2034 HB2 SER A 237 6.816 -5.848 1.206 1.00 0.00 H ATOM 2035 HB3 SER A 237 7.167 -7.520 1.703 1.00 0.00 H ATOM 2036 HG SER A 237 9.055 -6.407 0.930 1.00 0.00 H ATOM 2037 H SER A 237 7.864 -4.425 4.077 1.00 0.00 H ATOM 2038 N GLY A 238 7.263 -8.331 4.257 1.00 16.09 N ATOM 2039 CA GLY A 238 7.903 -9.311 5.114 1.00 15.42 C ATOM 2040 C GLY A 238 6.964 -10.005 6.072 1.00 15.14 C ATOM 2041 O GLY A 238 5.738 -9.970 5.914 1.00 16.13 O ATOM 2042 HA3 GLY A 238 8.673 -8.805 5.696 1.00 0.00 H ATOM 2043 HA2 GLY A 238 8.367 -10.068 4.481 1.00 0.00 H ATOM 2044 H GLY A 238 6.584 -8.657 3.540 1.00 0.00 H ATOM 2045 N ASP A 239 7.557 -10.641 7.075 1.00 14.42 N ATOM 2046 CA ASP A 239 6.853 -11.580 7.926 1.00 13.89 C ATOM 2047 C ASP A 239 6.270 -10.866 9.141 1.00 17.00 C ATOM 2048 O ASP A 239 6.669 -11.100 10.280 1.00 17.04 O ATOM 2049 CB ASP A 239 7.796 -12.723 8.317 1.00 18.29 C ATOM 2050 CG ASP A 239 8.355 -13.448 7.099 1.00 21.44 C ATOM 2051 OD1 ASP A 239 7.578 -13.735 6.167 1.00 22.01 O ATOM 2052 OD2 ASP A 239 9.569 -13.710 7.062 1.00 19.74 O ATOM 2053 HA ASP A 239 6.013 -12.013 7.383 1.00 0.00 H ATOM 2054 HB2 ASP A 239 8.625 -12.313 8.893 1.00 0.00 H ATOM 2055 HB3 ASP A 239 7.247 -13.438 8.930 1.00 0.00 H ATOM 2056 H ASP A 239 8.565 -10.459 7.257 1.00 0.00 H ATOM 2057 N ILE A 240 5.300 -9.999 8.867 1.00 15.06 N ATOM 2058 CA ILE A 240 4.663 -9.184 9.887 1.00 13.83 C ATOM 2059 C ILE A 240 3.159 -9.112 9.692 1.00 15.94 C ATOM 2060 O ILE A 240 2.639 -9.278 8.576 1.00 19.09 O ATOM 2061 CB ILE A 240 5.212 -7.739 9.905 1.00 15.81 C ATOM 2062 CG1 ILE A 240 4.944 -7.031 8.572 1.00 16.84 C ATOM 2063 CG2 ILE A 240 6.713 -7.734 10.209 1.00 14.89 C ATOM 2064 CD1 ILE A 240 5.234 -5.570 8.591 1.00 17.44 C ATOM 2065 HA ILE A 240 4.891 -9.671 10.835 1.00 0.00 H ATOM 2066 HB ILE A 240 4.692 -7.196 10.694 1.00 0.00 H ATOM 2067 HG12 ILE A 240 5.567 -7.494 7.807 1.00 0.00 H ATOM 2068 HG13 ILE A 240 3.893 -7.169 8.316 1.00 0.00 H ATOM 2069 HD11 ILE A 240 4.610 -5.087 9.343 1.00 0.00 H ATOM 2070 HD12 ILE A 240 6.285 -5.413 8.833 1.00 0.00 H ATOM 2071 HD13 ILE A 240 5.018 -5.145 7.611 1.00 0.00 H ATOM 2072 HG21 ILE A 240 6.886 -8.190 11.184 1.00 0.00 H ATOM 2073 HG22 ILE A 240 7.240 -8.302 9.442 1.00 0.00 H ATOM 2074 HG23 ILE A 240 7.077 -6.707 10.217 1.00 0.00 H ATOM 2075 H ILE A 240 4.984 -9.900 7.881 1.00 0.00 H ATOM 2076 N ASP A 241 2.472 -8.871 10.795 1.00 15.17 N ATOM 2077 CA ASP A 241 1.099 -8.411 10.778 1.00 17.45 C ATOM 2078 C ASP A 241 1.206 -6.913 10.939 1.00 17.57 C ATOM 2079 O ASP A 241 1.848 -6.435 11.877 1.00 20.12 O ATOM 2080 CB ASP A 241 0.307 -9.012 11.931 1.00 22.24 C ATOM 2081 CG ASP A 241 -0.004 -10.478 11.718 1.00 29.84 C ATOM 2082 OD1 ASP A 241 -0.421 -10.837 10.596 1.00 33.63 O ATOM 2083 OD2 ASP A 241 0.163 -11.265 12.669 1.00 36.02 O ATOM 2084 HA ASP A 241 0.579 -8.702 9.865 1.00 0.00 H ATOM 2085 HB2 ASP A 241 0.888 -8.907 12.847 1.00 0.00 H ATOM 2086 HB3 ASP A 241 -0.631 -8.466 12.033 1.00 0.00 H ATOM 2087 H ASP A 241 2.937 -9.018 11.714 1.00 0.00 H ATOM 2088 N LEU A 242 0.608 -6.166 10.016 1.00 13.75 N ATOM 2089 CA LEU A 242 0.724 -4.726 10.002 1.00 11.74 C ATOM 2090 C LEU A 242 -0.528 -4.101 10.594 1.00 18.40 C ATOM 2091 O LEU A 242 -1.631 -4.376 10.141 1.00 19.04 O ATOM 2092 CB LEU A 242 0.947 -4.240 8.566 1.00 15.43 C ATOM 2093 CG LEU A 242 1.191 -2.751 8.334 1.00 17.42 C ATOM 2094 CD1 LEU A 242 2.411 -2.252 9.093 1.00 16.94 C ATOM 2095 CD2 LEU A 242 1.348 -2.487 6.827 1.00 18.65 C ATOM 2096 HA LEU A 242 1.578 -4.424 10.608 1.00 0.00 H ATOM 2097 HB2 LEU A 242 1.814 -4.774 8.176 1.00 0.00 H ATOM 2098 HB3 LEU A 242 0.063 -4.516 7.991 1.00 0.00 H ATOM 2099 HG LEU A 242 0.330 -2.201 8.714 1.00 0.00 H ATOM 2100 HD21 LEU A 242 2.194 -3.059 6.445 1.00 0.00 H ATOM 2101 HD22 LEU A 242 0.439 -2.792 6.309 1.00 0.00 H ATOM 2102 HD23 LEU A 242 1.522 -1.424 6.662 1.00 0.00 H ATOM 2103 HD11 LEU A 242 2.264 -2.412 10.161 1.00 0.00 H ATOM 2104 HD12 LEU A 242 3.293 -2.799 8.761 1.00 0.00 H ATOM 2105 HD13 LEU A 242 2.548 -1.188 8.899 1.00 0.00 H ATOM 2106 H LEU A 242 0.039 -6.633 9.281 1.00 0.00 H ATOM 2107 N THR A 243 -0.344 -3.277 11.620 1.00 14.84 N ATOM 2108 CA THR A 243 -1.439 -2.648 12.342 1.00 16.05 C ATOM 2109 C THR A 243 -1.729 -1.226 11.864 1.00 17.07 C ATOM 2110 O THR A 243 -2.882 -0.844 11.683 1.00 19.31 O ATOM 2111 CB THR A 243 -1.124 -2.644 13.851 1.00 19.79 C ATOM 2112 OG1 THR A 243 -0.942 -3.998 14.281 1.00 26.77 O ATOM 2113 CG2 THR A 243 -2.246 -2.004 14.633 1.00 25.26 C ATOM 2114 HA THR A 243 -2.337 -3.234 12.143 1.00 0.00 H ATOM 2115 HB THR A 243 -0.218 -2.065 14.029 1.00 0.00 H ATOM 2116 HG1 THR A 243 -0.739 -4.011 15.250 1.00 0.00 H ATOM 2117 HG23 THR A 243 -2.378 -0.975 14.300 1.00 0.00 H ATOM 2118 HG21 THR A 243 -3.167 -2.562 14.467 1.00 0.00 H ATOM 2119 HG22 THR A 243 -2.000 -2.015 15.695 1.00 0.00 H ATOM 2120 H THR A 243 0.630 -3.072 11.921 1.00 0.00 H ATOM 2121 N SER A 244 -0.683 -0.439 11.655 1.00 14.10 N ATOM 2122 CA SER A 244 -0.830 0.960 11.269 1.00 13.52 C ATOM 2123 C SER A 244 0.424 1.440 10.534 1.00 14.53 C ATOM 2124 O SER A 244 1.521 1.000 10.847 1.00 14.05 O ATOM 2125 CB SER A 244 -1.062 1.808 12.525 1.00 14.75 C ATOM 2126 OG SER A 244 -1.224 3.183 12.223 1.00 17.54 O ATOM 2127 HA SER A 244 -1.683 1.063 10.599 1.00 0.00 H ATOM 2128 HB2 SER A 244 -0.205 1.693 13.189 1.00 0.00 H ATOM 2129 HB3 SER A 244 -1.961 1.451 13.028 1.00 0.00 H ATOM 2130 HG SER A 244 -0.409 3.519 11.772 1.00 0.00 H ATOM 2131 H SER A 244 0.273 -0.832 11.770 1.00 0.00 H ATOM 2132 N ALA A 245 0.247 2.347 9.583 1.00 14.05 N ATOM 2133 CA ALA A 245 1.344 2.991 8.878 1.00 13.92 C ATOM 2134 C ALA A 245 0.883 4.396 8.577 1.00 18.17 C ATOM 2135 O ALA A 245 -0.087 4.580 7.841 1.00 19.27 O ATOM 2136 CB ALA A 245 1.682 2.252 7.586 1.00 17.38 C ATOM 2137 HA ALA A 245 2.250 2.987 9.484 1.00 0.00 H ATOM 2138 HB1 ALA A 245 1.973 1.228 7.820 1.00 0.00 H ATOM 2139 HB2 ALA A 245 0.808 2.243 6.935 1.00 0.00 H ATOM 2140 HB3 ALA A 245 2.506 2.759 7.084 1.00 0.00 H ATOM 2141 H ALA A 245 -0.726 2.611 9.328 1.00 0.00 H ATOM 2142 N SER A 246 1.549 5.383 9.165 1.00 13.83 N ATOM 2143 CA SER A 246 1.152 6.769 9.013 1.00 13.02 C ATOM 2144 C SER A 246 2.334 7.707 9.108 1.00 14.86 C ATOM 2145 O SER A 246 3.455 7.296 9.416 1.00 15.59 O ATOM 2146 CB SER A 246 0.109 7.149 10.064 1.00 19.90 C ATOM 2147 OG SER A 246 0.657 7.114 11.366 1.00 22.94 O ATOM 2148 HA SER A 246 0.718 6.870 8.018 1.00 0.00 H ATOM 2149 HB2 SER A 246 -0.723 6.447 10.009 1.00 0.00 H ATOM 2150 HB3 SER A 246 -0.253 8.156 9.858 1.00 0.00 H ATOM 2151 HG SER A 246 0.983 6.200 11.561 1.00 0.00 H ATOM 2152 H SER A 246 2.378 5.156 9.750 1.00 0.00 H ATOM 2153 N TYR A 247 2.081 8.974 8.815 1.00 14.79 N ATOM 2154 CA TYR A 247 3.122 9.984 8.898 1.00 14.47 C ATOM 2155 C TYR A 247 2.557 11.260 9.468 1.00 14.94 C ATOM 2156 O TYR A 247 1.339 11.516 9.415 1.00 15.05 O ATOM 2157 CB TYR A 247 3.780 10.245 7.530 1.00 14.53 C ATOM 2158 CG TYR A 247 2.814 10.502 6.395 1.00 15.45 C ATOM 2159 CD1 TYR A 247 2.147 11.722 6.278 1.00 16.74 C ATOM 2160 CD2 TYR A 247 2.565 9.528 5.431 1.00 16.34 C ATOM 2161 CE1 TYR A 247 1.248 11.952 5.245 1.00 18.14 C ATOM 2162 CE2 TYR A 247 1.680 9.757 4.387 1.00 20.50 C ATOM 2163 CZ TYR A 247 1.012 10.964 4.308 1.00 18.90 C ATOM 2164 OH TYR A 247 0.131 11.193 3.273 1.00 22.01 O ATOM 2165 HA TYR A 247 3.900 9.608 9.562 1.00 0.00 H ATOM 2166 HB3 TYR A 247 4.381 9.373 7.272 1.00 0.00 H ATOM 2167 HB2 TYR A 247 4.428 11.116 7.627 1.00 0.00 H ATOM 2168 HD2 TYR A 247 3.075 8.567 5.498 1.00 0.00 H ATOM 2169 HE2 TYR A 247 1.513 8.988 3.633 1.00 0.00 H ATOM 2170 HE1 TYR A 247 0.730 12.909 5.173 1.00 0.00 H ATOM 2171 HD1 TYR A 247 2.335 12.508 7.010 1.00 0.00 H ATOM 2172 HH TYR A 247 -0.592 10.518 3.301 1.00 0.00 H ATOM 2173 H TYR A 247 1.122 9.250 8.521 1.00 0.00 H ATOM 2174 N THR A 248 3.454 12.066 10.019 1.00 15.62 N ATOM 2175 CA THR A 248 3.104 13.390 10.503 1.00 18.08 C ATOM 2176 C THR A 248 4.342 14.273 10.435 1.00 17.35 C ATOM 2177 O THR A 248 5.437 13.793 10.132 1.00 17.14 O ATOM 2178 CB THR A 248 2.550 13.324 11.938 1.00 23.04 C ATOM 2179 OG1 THR A 248 1.934 14.575 12.284 1.00 23.90 O ATOM 2180 CG2 THR A 248 3.649 13.000 12.936 1.00 21.83 C ATOM 2181 HA THR A 248 2.319 13.813 9.876 1.00 0.00 H ATOM 2182 HB THR A 248 1.806 12.528 11.977 1.00 0.00 H ATOM 2183 HG1 THR A 248 1.581 14.523 13.207 1.00 0.00 H ATOM 2184 HG23 THR A 248 4.112 12.050 12.669 1.00 0.00 H ATOM 2185 HG21 THR A 248 4.400 13.790 12.917 1.00 0.00 H ATOM 2186 HG22 THR A 248 3.221 12.928 13.936 1.00 0.00 H ATOM 2187 H THR A 248 4.438 11.740 10.107 1.00 0.00 H ATOM 2188 N MET A 249 4.146 15.572 10.642 1.00 17.32 N ATOM 2189 CA MET A 249 5.243 16.527 10.714 1.00 19.83 C ATOM 2190 C MET A 249 5.475 16.889 12.169 1.00 22.88 C ATOM 2191 O MET A 249 4.521 17.159 12.909 1.00 29.19 O ATOM 2192 CB MET A 249 4.907 17.792 9.928 1.00 22.75 C ATOM 2193 CG MET A 249 4.548 17.544 8.483 1.00 23.93 C ATOM 2194 SD MET A 249 5.810 16.605 7.605 1.00 26.94 S ATOM 2195 CE MET A 249 5.243 16.811 5.923 1.00 27.76 C ATOM 2196 HA MET A 249 6.138 16.078 10.283 1.00 0.00 H ATOM 2197 HB2 MET A 249 4.062 18.281 10.412 1.00 0.00 H ATOM 2198 HB3 MET A 249 5.773 18.453 9.957 1.00 0.00 H ATOM 2199 HG2 MET A 249 4.419 18.505 7.985 1.00 0.00 H ATOM 2200 HG3 MET A 249 3.611 16.988 8.446 1.00 0.00 H ATOM 2201 HE1 MET A 249 4.238 16.399 5.827 1.00 0.00 H ATOM 2202 HE2 MET A 249 5.228 17.872 5.673 1.00 0.00 H ATOM 2203 HE3 MET A 249 5.918 16.287 5.247 1.00 0.00 H ATOM 2204 H MET A 249 3.172 15.919 10.757 1.00 0.00 H ATOM 2205 N ILE A 250 6.733 16.892 12.583 1.00 19.98 N ATOM 2206 CA ILE A 250 7.082 17.278 13.944 1.00 24.24 C ATOM 2207 C ILE A 250 7.819 18.612 13.926 1.00 28.95 C ATOM 2208 O ILE A 250 8.073 19.176 12.857 1.00 29.54 O ATOM 2209 CB ILE A 250 7.892 16.187 14.667 1.00 29.12 C ATOM 2210 CG1 ILE A 250 9.204 15.875 13.946 1.00 31.23 C ATOM 2211 CG2 ILE A 250 7.058 14.915 14.780 1.00 29.51 C ATOM 2212 CD1 ILE A 250 10.142 15.051 14.780 1.00 32.82 C ATOM 2213 HA ILE A 250 6.160 17.396 14.514 1.00 0.00 H ATOM 2214 OXT ILE A 250 8.151 19.163 14.976 1.00 34.07 O ATOM 2215 HB ILE A 250 8.138 16.564 15.660 1.00 0.00 H ATOM 2216 HG12 ILE A 250 8.978 15.327 13.031 1.00 0.00 H ATOM 2217 HG13 ILE A 250 9.695 16.815 13.693 1.00 0.00 H ATOM 2218 HD11 ILE A 250 10.384 15.592 15.695 1.00 0.00 H ATOM 2219 HD12 ILE A 250 9.665 14.104 15.032 1.00 0.00 H ATOM 2220 HD13 ILE A 250 11.056 14.861 14.217 1.00 0.00 H ATOM 2221 HG21 ILE A 250 6.151 15.126 15.346 1.00 0.00 H ATOM 2222 HG22 ILE A 250 6.792 14.566 13.782 1.00 0.00 H ATOM 2223 HG23 ILE A 250 7.637 14.147 15.293 1.00 0.00 H ATOM 2224 H ILE A 250 7.487 16.613 11.923 1.00 0.00 H TER 2225 ILE A 250 HETATM 2226 O HOH 1 24.944 5.988 6.606 1.00 14.67 O HETATM 2227 O HOH 2 10.171 3.809 17.984 1.00 11.23 O HETATM 2228 O HOH 3 8.279 7.026 -6.223 1.00 16.63 O HETATM 2229 O HOH 4 19.271 7.401 0.155 1.00 9.09 O HETATM 2230 O HOH 5 9.512 -7.390 17.451 1.00 11.07 O HETATM 2231 O HOH 6 24.329 5.865 3.170 1.00 11.95 O HETATM 2232 O HOH 7 -2.686 3.020 9.151 1.00 23.82 O HETATM 2233 O HOH 8 23.984 4.327 12.501 1.00 22.50 O HETATM 2234 O HOH 9 24.336 3.145 -3.389 1.00 16.40 O HETATM 2235 O HOH 10 9.152 -3.558 1.128 1.00 14.18 O HETATM 2236 O HOH 11 17.665 9.526 0.641 1.00 10.26 O HETATM 2237 O HOH 12 28.511 -1.766 7.716 1.00 21.76 O HETATM 2238 O HOH 13 13.427 -13.803 16.918 1.00 19.66 O HETATM 2239 O HOH 14 16.771 0.400 -9.067 1.00 14.00 O HETATM 2240 O HOH 15 19.046 18.472 3.323 1.00 17.33 O HETATM 2241 O HOH 16 -0.993 -1.173 -0.381 1.00 23.99 O HETATM 2242 O HOH 17 -0.514 8.591 1.917 1.00 20.76 O HETATM 2243 O HOH 18 15.815 2.039 -11.762 1.00 15.07 O HETATM 2244 O HOH 19 -0.668 9.377 7.313 1.00 26.89 O HETATM 2245 O HOH 20 17.042 6.621 22.120 1.00 30.22 O HETATM 2246 O HOH 21 23.261 1.652 -5.379 1.00 20.37 O HETATM 2247 O HOH 22 16.854 -14.000 7.468 1.00 15.28 O HETATM 2248 O HOH 23 9.583 -5.644 19.469 1.00 19.59 O HETATM 2249 O HOH 24 -1.150 -7.617 8.101 1.00 17.94 O HETATM 2250 O HOH 25 -5.015 -2.861 3.574 1.00 21.36 O HETATM 2251 O HOH 26 3.127 9.747 -3.957 1.00 9.81 O HETATM 2252 O HOH 27 17.486 7.436 -7.393 1.00 17.11 O HETATM 2253 O HOH 28 20.032 8.930 -7.284 1.00 20.90 O HETATM 2254 O HOH 29 18.783 5.871 -11.257 1.00 19.57 O HETATM 2255 O HOH 30 5.538 -9.442 2.060 1.00 21.91 O HETATM 2256 O HOH 31 2.375 -2.918 17.526 1.00 21.40 O HETATM 2257 O HOH 32 26.407 7.662 2.035 1.00 27.49 O HETATM 2258 O HOH 33 14.727 14.375 -11.446 1.00 21.21 O HETATM 2259 O HOH 34 23.394 6.082 15.162 1.00 35.38 O HETATM 2260 O HOH 35 1.077 4.473 12.576 1.00 18.51 O HETATM 2261 O HOH 36 8.947 -11.108 2.219 1.00 35.01 O HETATM 2262 O HOH 37 23.059 -12.670 15.876 1.00 26.87 O HETATM 2263 O HOH 38 -4.698 1.175 10.439 1.00 36.71 O HETATM 2264 O HOH 39 23.156 2.715 8.456 1.00 23.92 O HETATM 2265 O HOH 40 27.252 2.247 -2.734 1.00 27.55 O HETATM 2266 O HOH 41 17.765 12.410 17.999 1.00 29.27 O HETATM 2267 O HOH 42 -1.340 -9.307 5.165 1.00 33.17 O HETATM 2268 O HOH 43 11.156 -7.021 21.493 1.00 32.48 O HETATM 2269 O HOH 44 -0.926 10.985 11.553 1.00 34.04 O HETATM 2270 O HOH 45 25.795 10.335 -0.389 1.00 28.01 O HETATM 2271 O HOH 46 10.795 20.803 6.712 1.00 30.16 O HETATM 2272 O HOH 47 22.397 -9.531 16.493 1.00 26.76 O HETATM 2273 O HOH 48 16.060 0.079 19.111 1.00 33.69 O HETATM 2274 O HOH 49 12.792 -16.078 13.594 1.00 29.96 O HETATM 2275 O HOH 50 22.425 8.420 -5.760 1.00 32.50 O HETATM 2276 O HOH 51 12.408 17.679 0.458 1.00 30.47 O HETATM 2277 O HOH 52 10.270 -1.284 -8.740 1.00 30.33 O HETATM 2278 O HOH 53 7.412 -3.574 -1.056 1.00 30.91 O HETATM 2279 O HOH 54 28.219 -4.551 0.344 1.00 28.69 O HETATM 2280 O HOH 55 16.117 7.808 16.641 1.00 26.46 O HETATM 2281 O HOH 56 14.554 -1.240 21.055 1.00 35.13 O HETATM 2282 O HOH 57 17.765 10.870 -12.076 1.00 38.47 O HETATM 2283 O HOH 58 20.798 -10.614 18.489 1.00 37.87 O HETATM 2284 O HOH 59 21.059 -7.114 19.610 1.00 32.62 O HETATM 2285 O HOH 60 24.937 9.092 -3.621 1.00 28.46 O HETATM 2286 O HOH 61 13.777 8.270 14.891 1.00 27.92 O HETATM 2287 O HOH 62 22.591 -5.960 -7.345 1.00 28.87 O HETATM 2288 O HOH 63 7.662 13.150 -6.668 1.00 33.58 O HETATM 2289 O HOH 64 7.903 3.551 -6.819 1.00 36.87 O HETATM 2290 O HOH 65 0.650 -4.788 16.407 1.00 30.87 O HETATM 2291 O HOH 66 20.605 8.391 -9.916 1.00 34.77 O HETATM 2292 O HOH 67 26.930 -8.883 9.716 1.00 33.56 O HETATM 2293 O HOH 68 14.049 -9.016 24.700 1.00 38.63 O HETATM 2294 O HOH 69 -1.865 -3.848 0.339 1.00 31.76 O HETATM 2295 O HOH 70 22.260 -0.612 8.794 1.00 35.98 O HETATM 2296 O HOH 71 19.540 12.308 -9.685 1.00 27.63 O HETATM 2297 O HOH 72 1.577 9.492 12.741 1.00 26.60 O HETATM 2298 O HOH 73 4.352 6.925 19.155 1.00 29.58 O HETATM 2299 O HOH 74 25.363 -13.074 9.097 1.00 29.65 O HETATM 2300 O HOH 75 19.496 3.240 21.675 1.00 42.28 O HETATM 2301 O HOH 76 0.391 -8.138 18.935 1.00 36.36 O HETATM 2302 O HOH 77 21.395 -9.994 21.064 1.00 38.19 O HETATM 2303 O HOH 78 16.677 19.680 3.019 1.00 35.43 O HETATM 2304 O HOH 79 13.802 16.281 11.441 1.00 31.55 O HETATM 2305 O HOH 80 12.389 -5.604 -0.217 1.00 23.04 O HETATM 2306 O HOH 81 13.550 -3.798 -2.768 1.00 36.17 O HETATM 2307 O HOH 82 12.872 -1.670 -7.234 1.00 34.98 O HETATM 2308 O HOH 83 23.124 -9.346 1.439 1.00 24.81 O HETATM 2309 O HOH 84 25.250 5.853 -3.927 1.00 31.28 O HETATM 2310 O HOH 85 21.997 -1.164 -14.482 1.00 44.81 O HETATM 2311 O HOH 86 4.909 -2.836 -1.167 1.00 36.92 O HETATM 2312 O HOH 87 16.787 -12.958 4.781 1.00 38.24 O HETATM 2313 O HOH 88 15.730 -10.543 3.651 1.00 21.38 O HETATM 2314 O HOH 89 16.151 -8.894 1.735 1.00 37.99 O HETATM 2315 O HOH 90 17.394 -7.465 -5.908 1.00 45.95 O HETATM 2316 O HOH 91 13.182 -3.538 21.674 1.00 35.24 O HETATM 2317 O HOH 92 16.257 -8.646 20.607 1.00 48.40 O HETATM 2318 O HOH 93 14.254 17.682 -2.598 1.00 40.09 O HETATM 2319 O HOH 94 9.998 -7.319 -0.284 1.00 39.78 O HETATM 2320 O HOH 95 13.638 -3.242 -9.780 1.00 47.47 O HETATM 2321 O HOH 96 24.875 -19.637 15.513 1.00 33.85 O HETATM 2322 O HOH 97 0.734 5.981 14.789 1.00 52.69 O HETATM 2323 O HOH 98 21.434 -17.703 5.677 1.00 45.82 O HETATM 2324 O HOH 99 14.369 -17.368 10.623 1.00 51.95 O HETATM 2325 O HOH 100 15.896 -7.749 23.244 1.00 50.28 O HETATM 2326 O HOH 101 5.091 0.141 -8.104 1.00 40.56 O HETATM 2327 O HOH 102 6.676 -2.673 -5.072 1.00 65.40 O HETATM 2328 O HOH 103 3.487 -2.540 -5.795 1.00 44.00 O HETATM 2329 O HOH 104 10.084 8.081 20.790 1.00 59.65 O HETATM 2330 O HOH 105 -1.249 2.665 -2.388 1.00 37.19 O HETATM 2331 O HOH 106 7.198 -6.885 -2.171 1.00 58.76 O HETATM 2332 O HOH 107 4.195 9.348 12.486 1.00 15.70 O HETATM 2333 O HOH 108 10.888 -2.543 -5.320 1.00 56.01 O HETATM 2334 O HOH 109 21.977 0.616 20.641 1.00 45.04 O HETATM 2335 O HOH 110 13.310 7.464 24.012 1.00 46.72 O HETATM 2336 O HOH 111 3.008 8.289 -4.704 1.00 14.36 O HETATM 2337 O HOH 112 19.913 10.210 17.851 1.00 49.84 O HETATM 2338 O HOH 113 5.728 0.801 -2.902 1.00 56.93 O HETATM 2339 O HOH 114 13.577 -6.319 -8.732 1.00 63.87 O HETATM 2340 O HOH 115 17.473 21.365 5.141 1.00 51.29 O HETATM 2341 O HOH 116 15.515 -19.889 7.950 1.00 59.68 O HETATM 2342 O HOH 117 2.633 16.211 14.641 1.00 43.53 O HETATM 2343 O HOH 118 1.521 3.400 -3.746 1.00 56.97 O HETATM 2344 O HOH 119 11.409 -20.673 10.202 1.00 73.25 O HETATM 2345 O HOH 120 7.812 -1.538 -2.695 1.00 57.15 O HETATM 2346 O HOH 121 -0.296 -2.566 -2.550 1.00 65.99 O HETATM 2347 O HOH 122 9.466 -14.053 4.081 1.00 50.73 O HETATM 2348 O HOH 123 20.827 15.768 9.451 1.00 23.23 O HETATM 2349 C1 MQT A 124 20.575 -8.762 -1.534 1.00 0.19 C HETATM 2350 O1 MQT A 124 21.515 -9.817 -1.354 1.00 -0.35 O HETATM 2351 CAS MQT A 124 22.831 -9.408 -1.726 1.00 0.04 C HETATM 2352 H20 MQT A 124 23.531 -10.243 -1.575 1.00 0.05 H HETATM 2353 H21 MQT A 124 23.139 -8.555 -1.104 1.00 0.05 H HETATM 2354 H22 MQT A 124 22.837 -9.111 -2.785 1.00 0.05 H HETATM 2355 C2 MQT A 124 19.155 -9.283 -1.374 1.00 0.17 C HETATM 2356 O2 MQT A 124 19.010 -9.873 -0.079 1.00 -0.27 O HETATM 2357 CAN MQT A 124 18.436 -11.212 -0.037 1.00 0.23 C HETATM 2358 OAO MQT A 124 18.170 -11.889 -1.152 1.00 -0.37 O HETATM 2359 CAP MQT A 124 18.177 -11.765 1.136 1.00 0.04 C HETATM 2360 H17 MQT A 124 17.751 -12.767 0.983 1.00 0.05 H HETATM 2361 H18 MQT A 124 17.457 -11.140 1.685 1.00 0.05 H HETATM 2362 H19 MQT A 124 19.108 -11.847 1.716 1.00 0.05 H HETATM 2363 C3 MQT A 124 18.150 -8.148 -1.530 1.00 0.15 C HETATM 2364 O3 MQT A 124 16.856 -8.651 -1.185 1.00 -0.27 O HETATM 2365 CAB MQT A 124 15.742 -8.270 -2.044 1.00 0.26 C HETATM 2366 OAA MQT A 124 15.878 -7.399 -2.888 1.00 -0.36 O HETATM 2367 CAC MQT A 124 14.422 -8.966 -1.866 1.00 0.05 C HETATM 2368 CAD MQT A 124 14.373 -10.232 -1.283 1.00 -0.05 C HETATM 2369 CAE MQT A 124 13.149 -10.877 -1.113 1.00 -0.05 C HETATM 2370 CAF MQT A 124 11.973 -10.260 -1.525 1.00 -0.04 C HETATM 2371 CAG MQT A 124 10.652 -10.959 -1.343 1.00 -0.03 C HETATM 2372 H12 MQT A 124 9.843 -10.320 -1.726 1.00 0.04 H HETATM 2373 H13 MQT A 124 10.487 -11.158 -0.274 1.00 0.04 H HETATM 2374 H14 MQT A 124 10.661 -11.910 -1.896 1.00 0.04 H HETATM 2375 CAH MQT A 124 12.020 -8.996 -2.105 1.00 -0.05 C HETATM 2376 CAI MQT A 124 13.241 -8.350 -2.275 1.00 -0.05 C HETATM 2377 H16 MQT A 124 13.273 -7.365 -2.727 1.00 0.07 H HETATM 2378 H15 MQT A 124 11.104 -8.513 -2.425 1.00 0.06 H HETATM 2379 H11 MQT A 124 13.114 -11.861 -0.659 1.00 0.06 H HETATM 2380 H10 MQT A 124 15.289 -10.715 -0.962 1.00 0.07 H HETATM 2381 C4 MQT A 124 18.506 -6.959 -0.636 1.00 0.12 C HETATM 2382 O4 MQT A 124 18.162 -7.274 0.717 1.00 -0.39 O HETATM 2383 H5 MQT A 124 17.230 -7.450 0.773 1.00 0.21 H HETATM 2384 C5 MQT A 124 19.990 -6.595 -0.761 1.00 0.11 C HETATM 2385 O5 MQT A 124 20.801 -7.752 -0.555 1.00 -0.34 O HETATM 2386 C6 MQT A 124 20.442 -5.519 0.228 1.00 0.07 C HETATM 2387 O6 MQT A 124 21.860 -5.322 0.094 1.00 -0.39 O HETATM 2388 H9 MQT A 124 22.311 -6.137 0.280 1.00 0.21 H HETATM 2389 H7 MQT A 124 20.210 -5.841 1.254 1.00 0.06 H HETATM 2390 H8 MQT A 124 19.917 -4.577 0.012 1.00 0.06 H HETATM 2391 H6 MQT A 124 20.159 -6.218 -1.780 1.00 0.06 H HETATM 2392 H4 MQT A 124 17.912 -6.090 -0.956 1.00 0.07 H HETATM 2393 H3 MQT A 124 18.145 -7.813 -2.578 1.00 0.07 H HETATM 2394 H2 MQT A 124 18.961 -10.044 -2.144 1.00 0.07 H HETATM 2395 H1 MQT A 124 20.697 -8.335 -2.540 1.00 0.09 H CONECT 2349 2350 2355 2385 2395 CONECT 2350 2349 2351 CONECT 2351 2350 2352 2353 2354 CONECT 2352 2351 CONECT 2353 2351 CONECT 2354 2351 CONECT 2355 2349 2356 2363 2394 CONECT 2356 2355 2357 CONECT 2357 2356 2358 2359 CONECT 2358 2357 CONECT 2359 2357 2360 2361 2362 CONECT 2360 2359 CONECT 2361 2359 CONECT 2362 2359 CONECT 2363 2355 2364 2381 2393 CONECT 2364 2363 2365 CONECT 2365 2364 2366 2367 CONECT 2366 2365 CONECT 2367 2365 2368 2376 CONECT 2368 2367 2369 2380 CONECT 2369 2368 2370 2379 CONECT 2370 2369 2371 2375 CONECT 2371 2370 2372 2373 2374 CONECT 2372 2371 CONECT 2373 2371 CONECT 2374 2371 CONECT 2375 2370 2376 2378 CONECT 2376 2367 2375 2377 CONECT 2377 2376 CONECT 2378 2375 CONECT 2379 2369 CONECT 2380 2368 CONECT 2381 2363 2382 2384 2392 CONECT 2382 2381 2383 CONECT 2383 2382 CONECT 2384 2381 2385 2386 2391 CONECT 2385 2349 2384 CONECT 2386 2384 2387 2389 2390 CONECT 2387 2386 2388 CONECT 2388 2387 CONECT 2389 2386 CONECT 2390 2386 CONECT 2391 2384 CONECT 2392 2381 CONECT 2393 2363 CONECT 2394 2355 CONECT 2395 2349 MASTER 0 0 0 0 0 0 0 0 2394 1 47 11 END
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Related entries of code: 3t1l
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
3t2t
RCSB PDB
PDBbind
MQT
Entry Information
PDB ID
3t1l
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Carbohdyrate recognition domain of human Galectin-3
Ligand Name
MQT
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=0.55mM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Chem.Biol.Drug Des. Vol. 79: pp. 339-346
Ligand Properties
Formula
C
1
7
H
2
2
O
8
Molecular Weight
354.352
Exact Mass
354.131
No. of atoms
47
No. of bonds
48
Polar Surface Area
111.52
LOGP Value
1.12 (
Computed with XLOGP3
)
0.18 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 2
Canonical SMILES
CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)c1ccc(cc1)C)O
InChI String
InChI=1S/C17H22O8/c1-9-4-6-11(7-5-9)16(21)25-14-13(20)12(8-18)24-17(22-3)15(14)23-10(2)19/h4-7,12-15,17-18,20H,8H2,1-3H3/t12-,13+,14+,15+,17-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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