Browse entries in the PDBbind-CN Database
HEADER 3T1M_COMPLEX COMPND 3T1M_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 137 LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY VAL SEQRES 2 A 137 VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL LYS SEQRES 3 A 137 PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG GLY SEQRES 4 A 137 ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN GLU SEQRES 5 A 137 ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU ASP SEQRES 6 A 137 ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE PRO SEQRES 7 A 137 PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU VAL SEQRES 8 A 137 GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA HIS SEQRES 9 A 137 LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN GLU SEQRES 10 A 137 ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU THR SEQRES 11 A 137 SER ALA SER TYR THR MET ILE HET DQT A 305 58 ATOM 1 N LEU A 114 -3.913 -3.998 8.327 1.00 22.27 N ATOM 2 CA LEU A 114 -3.631 -3.641 6.905 1.00 19.19 C ATOM 3 C LEU A 114 -3.041 -4.831 6.157 1.00 21.92 C ATOM 4 O LEU A 114 -2.403 -5.693 6.756 1.00 26.46 O ATOM 5 CB LEU A 114 -2.663 -2.472 6.841 1.00 21.25 C ATOM 6 CG LEU A 114 -3.078 -1.214 7.602 1.00 23.82 C ATOM 7 CD1 LEU A 114 -1.950 -0.203 7.576 1.00 23.36 C ATOM 8 CD2 LEU A 114 -4.354 -0.618 7.020 1.00 27.38 C ATOM 9 HA LEU A 114 -4.572 -3.359 6.432 1.00 0.00 H ATOM 10 HB2 LEU A 114 -1.708 -2.807 7.246 1.00 0.00 H ATOM 11 HB3 LEU A 114 -2.536 -2.201 5.793 1.00 0.00 H ATOM 12 HG LEU A 114 -3.284 -1.485 8.637 1.00 0.00 H ATOM 13 HD21 LEU A 114 -4.187 -0.356 5.975 1.00 0.00 H ATOM 14 HD22 LEU A 114 -5.159 -1.350 7.088 1.00 0.00 H ATOM 15 HD23 LEU A 114 -4.625 0.276 7.582 1.00 0.00 H ATOM 16 HD11 LEU A 114 -1.066 -0.634 8.046 1.00 0.00 H ATOM 17 HD12 LEU A 114 -1.722 0.059 6.543 1.00 0.00 H ATOM 18 HD13 LEU A 114 -2.253 0.691 8.120 1.00 0.00 H ATOM 19 HN3 LEU A 114 -3.028 -4.284 8.793 1.00 0.00 H ATOM 20 HN2 LEU A 114 -4.592 -4.785 8.357 1.00 0.00 H ATOM 21 HN1 LEU A 114 -4.314 -3.173 8.817 1.00 0.00 H ATOM 22 N ILE A 115 -3.256 -4.882 4.847 1.00 18.56 N ATOM 23 CA ILE A 115 -2.706 -5.964 4.036 1.00 18.69 C ATOM 24 C ILE A 115 -1.234 -5.691 3.725 1.00 19.08 C ATOM 25 O ILE A 115 -0.864 -4.570 3.399 1.00 20.10 O ATOM 26 CB ILE A 115 -3.476 -6.137 2.714 1.00 25.06 C ATOM 27 CG1 ILE A 115 -4.950 -6.460 2.984 1.00 30.58 C ATOM 28 CG2 ILE A 115 -2.849 -7.247 1.872 1.00 26.29 C ATOM 29 CD1 ILE A 115 -5.171 -7.682 3.859 1.00 33.45 C ATOM 30 HA ILE A 115 -2.804 -6.884 4.613 1.00 0.00 H ATOM 31 HB ILE A 115 -3.418 -5.198 2.163 1.00 0.00 H ATOM 32 HG12 ILE A 115 -5.404 -5.600 3.477 1.00 0.00 H ATOM 33 HG13 ILE A 115 -5.443 -6.631 2.027 1.00 0.00 H ATOM 34 HD11 ILE A 115 -4.735 -8.557 3.376 1.00 0.00 H ATOM 35 HD12 ILE A 115 -4.695 -7.525 4.827 1.00 0.00 H ATOM 36 HD13 ILE A 115 -6.241 -7.838 3.999 1.00 0.00 H ATOM 37 HG21 ILE A 115 -1.813 -6.991 1.649 1.00 0.00 H ATOM 38 HG22 ILE A 115 -2.881 -8.185 2.427 1.00 0.00 H ATOM 39 HG23 ILE A 115 -3.407 -7.355 0.942 1.00 0.00 H ATOM 40 H ILE A 115 -3.825 -4.140 4.392 1.00 0.00 H ATOM 41 N VAL A 116 -0.411 -6.731 3.843 1.00 17.32 N ATOM 42 CA VAL A 116 1.004 -6.686 3.505 1.00 17.61 C ATOM 43 C VAL A 116 1.209 -7.538 2.245 1.00 15.53 C ATOM 44 O VAL A 116 0.659 -8.633 2.159 1.00 18.36 O ATOM 45 CB VAL A 116 1.835 -7.267 4.670 1.00 20.80 C ATOM 46 CG1 VAL A 116 3.312 -7.311 4.319 1.00 22.16 C ATOM 47 CG2 VAL A 116 1.599 -6.458 5.947 1.00 22.69 C ATOM 48 HA VAL A 116 1.325 -5.659 3.328 1.00 0.00 H ATOM 49 HB VAL A 116 1.507 -8.292 4.846 1.00 0.00 H ATOM 50 HG11 VAL A 116 3.457 -7.939 3.440 1.00 0.00 H ATOM 51 HG12 VAL A 116 3.664 -6.301 4.108 1.00 0.00 H ATOM 52 HG13 VAL A 116 3.871 -7.725 5.158 1.00 0.00 H ATOM 53 HG21 VAL A 116 1.896 -5.423 5.780 1.00 0.00 H ATOM 54 HG22 VAL A 116 0.542 -6.496 6.210 1.00 0.00 H ATOM 55 HG23 VAL A 116 2.192 -6.881 6.758 1.00 0.00 H ATOM 56 H VAL A 116 -0.802 -7.627 4.197 1.00 0.00 H ATOM 57 N PRO A 117 1.991 -7.062 1.267 1.00 13.79 N ATOM 58 CA PRO A 117 2.743 -5.813 1.206 1.00 14.07 C ATOM 59 C PRO A 117 1.848 -4.589 1.110 1.00 15.19 C ATOM 60 O PRO A 117 0.801 -4.627 0.460 1.00 17.17 O ATOM 61 CB PRO A 117 3.598 -5.958 -0.064 1.00 16.40 C ATOM 62 CG PRO A 117 2.975 -7.033 -0.852 1.00 21.93 C ATOM 63 CD PRO A 117 2.271 -7.931 0.109 1.00 18.84 C ATOM 64 HA PRO A 117 3.329 -5.658 2.112 1.00 0.00 H ATOM 65 HD3 PRO A 117 1.346 -8.312 -0.323 1.00 0.00 H ATOM 66 HD2 PRO A 117 2.908 -8.767 0.397 1.00 0.00 H ATOM 67 HG3 PRO A 117 3.739 -7.590 -1.394 1.00 0.00 H ATOM 68 HG2 PRO A 117 2.262 -6.612 -1.561 1.00 0.00 H ATOM 69 HB2 PRO A 117 3.599 -5.026 -0.629 1.00 0.00 H ATOM 70 HB3 PRO A 117 4.622 -6.224 0.197 1.00 0.00 H ATOM 71 N TYR A 118 2.283 -3.515 1.761 1.00 12.14 N ATOM 72 CA TYR A 118 1.524 -2.283 1.853 1.00 9.99 C ATOM 73 C TYR A 118 2.334 -1.158 1.240 1.00 13.02 C ATOM 74 O TYR A 118 3.533 -1.048 1.494 1.00 13.57 O ATOM 75 CB TYR A 118 1.253 -1.952 3.321 1.00 11.87 C ATOM 76 CG TYR A 118 0.310 -0.799 3.534 1.00 14.75 C ATOM 77 CD1 TYR A 118 -1.060 -0.981 3.435 1.00 16.87 C ATOM 78 CD2 TYR A 118 0.783 0.468 3.863 1.00 16.55 C ATOM 79 CE1 TYR A 118 -1.934 0.064 3.636 1.00 21.16 C ATOM 80 CE2 TYR A 118 -0.092 1.526 4.066 1.00 20.64 C ATOM 81 CZ TYR A 118 -1.447 1.313 3.952 1.00 20.55 C ATOM 82 OH TYR A 118 -2.336 2.346 4.151 1.00 26.76 O ATOM 83 HA TYR A 118 0.578 -2.400 1.324 1.00 0.00 H ATOM 84 HB3 TYR A 118 2.203 -1.708 3.797 1.00 0.00 H ATOM 85 HB2 TYR A 118 0.826 -2.835 3.797 1.00 0.00 H ATOM 86 HD2 TYR A 118 1.856 0.632 3.963 1.00 0.00 H ATOM 87 HE2 TYR A 118 0.290 2.516 4.313 1.00 0.00 H ATOM 88 HE1 TYR A 118 -3.008 -0.097 3.545 1.00 0.00 H ATOM 89 HD1 TYR A 118 -1.453 -1.969 3.194 1.00 0.00 H ATOM 90 HH TYR A 118 -2.230 2.699 5.070 1.00 0.00 H ATOM 91 H TYR A 118 3.212 -3.560 2.227 1.00 0.00 H ATOM 92 N ASN A 119 1.672 -0.340 0.431 1.00 12.96 N ATOM 93 CA ASN A 119 2.290 0.828 -0.174 1.00 12.69 C ATOM 94 C ASN A 119 1.693 2.083 0.444 1.00 13.99 C ATOM 95 O ASN A 119 0.466 2.294 0.380 1.00 17.11 O ATOM 96 CB ASN A 119 2.056 0.842 -1.684 1.00 17.86 C ATOM 97 CG ASN A 119 2.561 2.115 -2.339 1.00 20.70 C ATOM 98 OD1 ASN A 119 3.729 2.471 -2.201 1.00 21.03 O ATOM 99 ND2 ASN A 119 1.678 2.811 -3.049 1.00 23.78 N ATOM 100 HA ASN A 119 3.364 0.794 0.009 1.00 0.00 H ATOM 101 HB2 ASN A 119 2.575 -0.009 -2.126 1.00 0.00 H ATOM 102 HB3 ASN A 119 0.986 0.752 -1.873 1.00 0.00 H ATOM 103 HD22 ASN A 119 0.699 2.471 -3.139 1.00 0.00 H ATOM 104 HD21 ASN A 119 1.966 3.695 -3.515 1.00 0.00 H ATOM 105 H ASN A 119 0.674 -0.543 0.222 1.00 0.00 H ATOM 106 N LEU A 120 2.551 2.893 1.058 1.00 10.58 N ATOM 107 CA LEU A 120 2.171 4.162 1.641 1.00 9.64 C ATOM 108 C LEU A 120 2.703 5.276 0.744 1.00 10.14 C ATOM 109 O LEU A 120 3.916 5.511 0.710 1.00 10.75 O ATOM 110 CB LEU A 120 2.748 4.303 3.049 1.00 11.67 C ATOM 111 CG LEU A 120 2.468 5.594 3.823 1.00 15.78 C ATOM 112 CD1 LEU A 120 0.984 5.714 4.138 1.00 20.83 C ATOM 113 CD2 LEU A 120 3.306 5.639 5.086 1.00 18.97 C ATOM 114 HA LEU A 120 1.085 4.222 1.717 1.00 0.00 H ATOM 115 HB2 LEU A 120 2.354 3.478 3.643 1.00 0.00 H ATOM 116 HB3 LEU A 120 3.830 4.205 2.966 1.00 0.00 H ATOM 117 HG LEU A 120 2.746 6.446 3.203 1.00 0.00 H ATOM 118 HD21 LEU A 120 3.059 4.784 5.715 1.00 0.00 H ATOM 119 HD22 LEU A 120 4.363 5.603 4.821 1.00 0.00 H ATOM 120 HD23 LEU A 120 3.097 6.562 5.627 1.00 0.00 H ATOM 121 HD11 LEU A 120 0.416 5.728 3.208 1.00 0.00 H ATOM 122 HD12 LEU A 120 0.672 4.863 4.743 1.00 0.00 H ATOM 123 HD13 LEU A 120 0.804 6.638 4.688 1.00 0.00 H ATOM 124 H LEU A 120 3.547 2.599 1.122 1.00 0.00 H ATOM 125 N PRO A 121 1.808 5.975 0.017 1.00 9.58 N ATOM 126 CA PRO A 121 2.273 7.134 -0.733 1.00 10.31 C ATOM 127 C PRO A 121 2.779 8.219 0.200 1.00 9.46 C ATOM 128 O PRO A 121 2.229 8.407 1.294 1.00 11.58 O ATOM 129 CB PRO A 121 1.020 7.617 -1.476 1.00 13.05 C ATOM 130 CG PRO A 121 0.075 6.471 -1.440 1.00 16.92 C ATOM 131 CD PRO A 121 0.379 5.694 -0.219 1.00 15.33 C ATOM 132 HA PRO A 121 3.101 6.893 -1.399 1.00 0.00 H ATOM 133 HD3 PRO A 121 -0.229 6.032 0.620 1.00 0.00 H ATOM 134 HD2 PRO A 121 0.212 4.629 -0.382 1.00 0.00 H ATOM 135 HG3 PRO A 121 0.210 5.847 -2.324 1.00 0.00 H ATOM 136 HG2 PRO A 121 -0.952 6.834 -1.406 1.00 0.00 H ATOM 137 HB2 PRO A 121 0.589 8.483 -0.974 1.00 0.00 H ATOM 138 HB3 PRO A 121 1.264 7.879 -2.506 1.00 0.00 H ATOM 139 N LEU A 122 3.822 8.916 -0.239 1.00 8.19 N ATOM 140 CA LEU A 122 4.416 10.041 0.484 1.00 7.98 C ATOM 141 C LEU A 122 4.266 11.264 -0.421 1.00 7.64 C ATOM 142 O LEU A 122 5.141 11.547 -1.246 1.00 10.58 O ATOM 143 CB LEU A 122 5.885 9.749 0.806 1.00 11.04 C ATOM 144 CG LEU A 122 6.145 8.445 1.583 1.00 11.18 C ATOM 145 CD1 LEU A 122 7.638 8.205 1.716 1.00 14.53 C ATOM 146 CD2 LEU A 122 5.464 8.490 2.949 1.00 11.99 C ATOM 147 HA LEU A 122 3.920 10.215 1.439 1.00 0.00 H ATOM 148 HB2 LEU A 122 6.431 9.694 -0.136 1.00 0.00 H ATOM 149 HB3 LEU A 122 6.270 10.577 1.401 1.00 0.00 H ATOM 150 HG LEU A 122 5.716 7.611 1.028 1.00 0.00 H ATOM 151 HD21 LEU A 122 5.858 9.329 3.523 1.00 0.00 H ATOM 152 HD22 LEU A 122 4.389 8.614 2.814 1.00 0.00 H ATOM 153 HD23 LEU A 122 5.660 7.560 3.482 1.00 0.00 H ATOM 154 HD11 LEU A 122 8.082 8.125 0.724 1.00 0.00 H ATOM 155 HD12 LEU A 122 8.092 9.038 2.252 1.00 0.00 H ATOM 156 HD13 LEU A 122 7.808 7.280 2.267 1.00 0.00 H ATOM 157 H LEU A 122 4.241 8.646 -1.151 1.00 0.00 H ATOM 158 N PRO A 123 3.121 11.970 -0.323 1.00 8.47 N ATOM 159 CA PRO A 123 2.815 12.979 -1.333 1.00 10.42 C ATOM 160 C PRO A 123 3.823 14.118 -1.415 1.00 7.49 C ATOM 161 O PRO A 123 4.065 14.816 -0.439 1.00 13.39 O ATOM 162 CB PRO A 123 1.458 13.520 -0.894 1.00 11.68 C ATOM 163 CG PRO A 123 0.870 12.445 -0.093 1.00 12.02 C ATOM 164 CD PRO A 123 1.997 11.791 0.610 1.00 10.52 C ATOM 165 HA PRO A 123 2.835 12.536 -2.329 1.00 0.00 H ATOM 166 HD3 PRO A 123 2.199 12.278 1.564 1.00 0.00 H ATOM 167 HD2 PRO A 123 1.793 10.734 0.779 1.00 0.00 H ATOM 168 HG3 PRO A 123 0.359 11.729 -0.737 1.00 0.00 H ATOM 169 HG2 PRO A 123 0.161 12.854 0.627 1.00 0.00 H ATOM 170 HB2 PRO A 123 1.579 14.423 -0.296 1.00 0.00 H ATOM 171 HB3 PRO A 123 0.833 13.740 -1.760 1.00 0.00 H ATOM 172 N GLY A 124 4.389 14.315 -2.597 1.00 10.14 N ATOM 173 CA GLY A 124 5.382 15.372 -2.797 1.00 9.92 C ATOM 174 C GLY A 124 6.757 15.005 -2.261 1.00 9.56 C ATOM 175 O GLY A 124 7.653 15.865 -2.171 1.00 10.87 O ATOM 176 HA3 GLY A 124 5.039 16.272 -2.287 1.00 0.00 H ATOM 177 HA2 GLY A 124 5.467 15.571 -3.865 1.00 0.00 H ATOM 178 H GLY A 124 4.123 13.707 -3.398 1.00 0.00 H ATOM 179 N GLY A 125 6.927 13.739 -1.887 1.00 8.89 N ATOM 180 CA GLY A 125 8.194 13.211 -1.417 1.00 9.38 C ATOM 181 C GLY A 125 8.479 13.456 0.040 1.00 9.57 C ATOM 182 O GLY A 125 7.655 13.992 0.774 1.00 11.98 O ATOM 183 HA3 GLY A 125 8.991 13.672 -2.001 1.00 0.00 H ATOM 184 HA2 GLY A 125 8.197 12.134 -1.587 1.00 0.00 H ATOM 185 H GLY A 125 6.111 13.096 -1.934 1.00 0.00 H ATOM 186 N VAL A 126 9.658 13.048 0.465 1.00 10.54 N ATOM 187 CA VAL A 126 10.048 13.263 1.846 1.00 9.38 C ATOM 188 C VAL A 126 10.738 14.596 2.009 1.00 10.81 C ATOM 189 O VAL A 126 11.247 15.194 1.059 1.00 12.90 O ATOM 190 CB VAL A 126 10.920 12.130 2.380 1.00 11.93 C ATOM 191 CG1 VAL A 126 10.174 10.784 2.267 1.00 13.11 C ATOM 192 CG2 VAL A 126 12.236 12.066 1.644 1.00 14.34 C ATOM 193 HA VAL A 126 9.134 13.272 2.440 1.00 0.00 H ATOM 194 HB VAL A 126 11.131 12.329 3.431 1.00 0.00 H ATOM 195 HG11 VAL A 126 9.253 10.830 2.848 1.00 0.00 H ATOM 196 HG12 VAL A 126 9.936 10.589 1.221 1.00 0.00 H ATOM 197 HG13 VAL A 126 10.808 9.985 2.652 1.00 0.00 H ATOM 198 HG21 VAL A 126 12.050 11.894 0.584 1.00 0.00 H ATOM 199 HG22 VAL A 126 12.769 13.008 1.773 1.00 0.00 H ATOM 200 HG23 VAL A 126 12.836 11.250 2.046 1.00 0.00 H ATOM 201 H VAL A 126 10.310 12.571 -0.190 1.00 0.00 H ATOM 202 N VAL A 127 10.710 15.075 3.239 1.00 11.51 N ATOM 203 CA VAL A 127 11.247 16.367 3.585 1.00 12.57 C ATOM 204 C VAL A 127 11.763 16.253 5.007 1.00 8.96 C ATOM 205 O VAL A 127 11.246 15.444 5.784 1.00 10.65 O ATOM 206 CB VAL A 127 10.143 17.461 3.467 1.00 18.22 C ATOM 207 CG1 VAL A 127 9.016 17.226 4.471 1.00 17.09 C ATOM 208 CG2 VAL A 127 10.736 18.843 3.628 1.00 24.13 C ATOM 209 HA VAL A 127 12.051 16.660 2.910 1.00 0.00 H ATOM 210 HB VAL A 127 9.712 17.392 2.468 1.00 0.00 H ATOM 211 HG11 VAL A 127 8.561 16.253 4.284 1.00 0.00 H ATOM 212 HG12 VAL A 127 9.421 17.250 5.483 1.00 0.00 H ATOM 213 HG13 VAL A 127 8.264 18.007 4.361 1.00 0.00 H ATOM 214 HG21 VAL A 127 11.207 18.923 4.608 1.00 0.00 H ATOM 215 HG22 VAL A 127 11.481 19.010 2.850 1.00 0.00 H ATOM 216 HG23 VAL A 127 9.946 19.588 3.542 1.00 0.00 H ATOM 217 H VAL A 127 10.283 14.496 3.990 1.00 0.00 H ATOM 218 N PRO A 128 12.788 17.046 5.366 1.00 9.67 N ATOM 219 CA PRO A 128 13.172 17.032 6.764 1.00 11.76 C ATOM 220 C PRO A 128 12.002 17.382 7.679 1.00 12.39 C ATOM 221 O PRO A 128 11.156 18.218 7.328 1.00 13.78 O ATOM 222 CB PRO A 128 14.269 18.099 6.839 1.00 14.28 C ATOM 223 CG PRO A 128 14.872 18.083 5.483 1.00 15.64 C ATOM 224 CD PRO A 128 13.703 17.871 4.558 1.00 14.32 C ATOM 225 HA PRO A 128 13.504 16.048 7.096 1.00 0.00 H ATOM 226 HD3 PRO A 128 13.240 18.820 4.287 1.00 0.00 H ATOM 227 HD2 PRO A 128 14.009 17.346 3.653 1.00 0.00 H ATOM 228 HG3 PRO A 128 15.591 17.269 5.390 1.00 0.00 H ATOM 229 HG2 PRO A 128 15.367 19.030 5.269 1.00 0.00 H ATOM 230 HB2 PRO A 128 13.845 19.077 7.064 1.00 0.00 H ATOM 231 HB3 PRO A 128 15.009 17.842 7.597 1.00 0.00 H ATOM 232 N ARG A 129 11.989 16.745 8.845 1.00 12.25 N ATOM 233 CA ARG A 129 10.961 16.891 9.884 1.00 12.55 C ATOM 234 C ARG A 129 9.734 16.016 9.659 1.00 11.19 C ATOM 235 O ARG A 129 8.814 16.027 10.472 1.00 14.46 O ATOM 236 CB ARG A 129 10.566 18.357 10.134 1.00 16.59 C ATOM 237 CG ARG A 129 11.768 19.210 10.512 1.00 20.20 C ATOM 238 CD ARG A 129 11.404 20.614 10.961 1.00 24.10 C ATOM 239 NE ARG A 129 10.701 20.634 12.241 1.00 29.50 N ATOM 240 CZ ARG A 129 10.459 21.735 12.956 1.00 36.28 C ATOM 241 NH1 ARG A 129 10.886 22.929 12.547 1.00 39.49 N ATOM 242 NH2 ARG A 129 9.796 21.641 14.103 1.00 40.10 N ATOM 243 HA ARG A 129 11.437 16.524 10.794 1.00 0.00 H ATOM 244 HB2 ARG A 129 10.117 18.761 9.227 1.00 0.00 H ATOM 245 HB3 ARG A 129 9.838 18.393 10.945 1.00 0.00 H ATOM 246 HG2 ARG A 129 12.299 18.715 11.325 1.00 0.00 H ATOM 247 HG3 ARG A 129 12.423 19.285 9.644 1.00 0.00 H ATOM 248 HD2 ARG A 129 10.763 21.067 10.204 1.00 0.00 H ATOM 249 HD3 ARG A 129 12.320 21.198 11.057 1.00 0.00 H ATOM 250 HE ARG A 129 10.365 19.727 12.622 1.00 0.00 H ATOM 251 HH12 ARG A 129 10.688 23.776 13.118 1.00 0.00 H ATOM 252 HH11 ARG A 129 11.417 23.014 11.657 1.00 0.00 H ATOM 253 HH22 ARG A 129 9.604 22.495 14.664 1.00 0.00 H ATOM 254 HH21 ARG A 129 9.468 20.713 14.440 1.00 0.00 H ATOM 255 H ARG A 129 12.772 16.088 9.038 1.00 0.00 H ATOM 256 N MET A 130 9.743 15.224 8.590 1.00 10.28 N ATOM 257 CA MET A 130 8.709 14.216 8.380 1.00 9.38 C ATOM 258 C MET A 130 9.015 12.975 9.219 1.00 11.24 C ATOM 259 O MET A 130 10.134 12.443 9.175 1.00 11.38 O ATOM 260 CB MET A 130 8.613 13.865 6.899 1.00 13.03 C ATOM 261 CG MET A 130 7.460 12.972 6.524 1.00 18.56 C ATOM 262 SD MET A 130 7.342 12.894 4.715 1.00 24.03 S ATOM 263 CE MET A 130 5.788 12.027 4.502 1.00 22.92 C ATOM 264 HA MET A 130 7.746 14.616 8.697 1.00 0.00 H ATOM 265 HB2 MET A 130 8.516 14.794 6.338 1.00 0.00 H ATOM 266 HB3 MET A 130 9.536 13.362 6.611 1.00 0.00 H ATOM 267 HG2 MET A 130 6.535 13.377 6.934 1.00 0.00 H ATOM 268 HG3 MET A 130 7.626 11.972 6.924 1.00 0.00 H ATOM 269 HE1 MET A 130 5.852 11.047 4.975 1.00 0.00 H ATOM 270 HE2 MET A 130 4.986 12.603 4.964 1.00 0.00 H ATOM 271 HE3 MET A 130 5.584 11.906 3.438 1.00 0.00 H ATOM 272 H MET A 130 10.504 15.326 7.888 1.00 0.00 H ATOM 273 N LEU A 131 8.021 12.525 9.983 1.00 10.38 N ATOM 274 CA LEU A 131 8.146 11.381 10.866 1.00 9.33 C ATOM 275 C LEU A 131 7.152 10.313 10.441 1.00 10.57 C ATOM 276 O LEU A 131 5.949 10.564 10.392 1.00 12.98 O ATOM 277 CB LEU A 131 7.864 11.811 12.309 1.00 11.26 C ATOM 278 CG LEU A 131 7.854 10.723 13.378 1.00 14.56 C ATOM 279 CD1 LEU A 131 9.246 10.170 13.594 1.00 16.07 C ATOM 280 CD2 LEU A 131 7.283 11.270 14.691 1.00 18.03 C ATOM 281 HA LEU A 131 9.158 10.980 10.807 1.00 0.00 H ATOM 282 HB2 LEU A 131 8.627 12.537 12.589 1.00 0.00 H ATOM 283 HB3 LEU A 131 6.885 12.291 12.322 1.00 0.00 H ATOM 284 HG LEU A 131 7.215 9.910 13.034 1.00 0.00 H ATOM 285 HD21 LEU A 131 7.899 12.101 15.035 1.00 0.00 H ATOM 286 HD22 LEU A 131 6.263 11.616 14.526 1.00 0.00 H ATOM 287 HD23 LEU A 131 7.283 10.481 15.443 1.00 0.00 H ATOM 288 HD11 LEU A 131 9.615 9.744 12.661 1.00 0.00 H ATOM 289 HD12 LEU A 131 9.909 10.973 13.915 1.00 0.00 H ATOM 290 HD13 LEU A 131 9.213 9.396 14.361 1.00 0.00 H ATOM 291 H LEU A 131 7.107 13.020 9.944 1.00 0.00 H ATOM 292 N ILE A 132 7.669 9.132 10.120 1.00 7.90 N ATOM 293 CA ILE A 132 6.859 8.020 9.675 1.00 9.78 C ATOM 294 C ILE A 132 6.832 7.006 10.806 1.00 10.08 C ATOM 295 O ILE A 132 7.888 6.627 11.313 1.00 10.50 O ATOM 296 CB ILE A 132 7.446 7.413 8.414 1.00 11.67 C ATOM 297 CG1 ILE A 132 7.412 8.438 7.277 1.00 16.30 C ATOM 298 CG2 ILE A 132 6.663 6.172 8.001 1.00 14.12 C ATOM 299 CD1 ILE A 132 8.272 8.066 6.126 1.00 20.74 C ATOM 300 HA ILE A 132 5.847 8.345 9.434 1.00 0.00 H ATOM 301 HB ILE A 132 8.478 7.127 8.618 1.00 0.00 H ATOM 302 HG12 ILE A 132 6.384 8.532 6.926 1.00 0.00 H ATOM 303 HG13 ILE A 132 7.750 9.398 7.666 1.00 0.00 H ATOM 304 HD11 ILE A 132 9.306 7.979 6.460 1.00 0.00 H ATOM 305 HD12 ILE A 132 7.939 7.111 5.719 1.00 0.00 H ATOM 306 HD13 ILE A 132 8.201 8.835 5.357 1.00 0.00 H ATOM 307 HG21 ILE A 132 6.706 5.434 8.802 1.00 0.00 H ATOM 308 HG22 ILE A 132 5.625 6.445 7.812 1.00 0.00 H ATOM 309 HG23 ILE A 132 7.101 5.753 7.095 1.00 0.00 H ATOM 310 H ILE A 132 8.698 9.002 10.192 1.00 0.00 H ATOM 311 N THR A 133 5.635 6.568 11.195 1.00 9.13 N ATOM 312 CA THR A 133 5.447 5.636 12.307 1.00 8.72 C ATOM 313 C THR A 133 4.758 4.385 11.799 1.00 10.49 C ATOM 314 O THR A 133 3.716 4.469 11.160 1.00 12.41 O ATOM 315 CB THR A 133 4.624 6.270 13.434 1.00 11.42 C ATOM 316 OG1 THR A 133 5.308 7.431 13.908 1.00 12.02 O ATOM 317 CG2 THR A 133 4.430 5.283 14.591 1.00 13.99 C ATOM 318 HA THR A 133 6.425 5.381 12.715 1.00 0.00 H ATOM 319 HB THR A 133 3.642 6.540 13.046 1.00 0.00 H ATOM 320 HG1 THR A 133 4.783 7.847 14.637 1.00 0.00 H ATOM 321 HG23 THR A 133 3.908 4.398 14.228 1.00 0.00 H ATOM 322 HG21 THR A 133 5.403 4.995 14.988 1.00 0.00 H ATOM 323 HG22 THR A 133 3.841 5.757 15.376 1.00 0.00 H ATOM 324 H THR A 133 4.794 6.905 10.684 1.00 0.00 H ATOM 325 N ILE A 134 5.377 3.232 12.050 1.00 8.75 N ATOM 326 CA ILE A 134 4.859 1.947 11.614 1.00 9.90 C ATOM 327 C ILE A 134 4.660 1.085 12.851 1.00 12.15 C ATOM 328 O ILE A 134 5.604 0.869 13.619 1.00 12.44 O ATOM 329 CB ILE A 134 5.849 1.234 10.663 1.00 11.43 C ATOM 330 CG1 ILE A 134 6.150 2.099 9.431 1.00 16.20 C ATOM 331 CG2 ILE A 134 5.314 -0.138 10.236 1.00 12.83 C ATOM 332 CD1 ILE A 134 4.986 2.321 8.522 1.00 22.98 C ATOM 333 HA ILE A 134 3.924 2.101 11.075 1.00 0.00 H ATOM 334 HB ILE A 134 6.779 1.082 11.210 1.00 0.00 H ATOM 335 HG12 ILE A 134 6.501 3.071 9.777 1.00 0.00 H ATOM 336 HG13 ILE A 134 6.939 1.612 8.859 1.00 0.00 H ATOM 337 HD11 ILE A 134 4.627 1.361 8.152 1.00 0.00 H ATOM 338 HD12 ILE A 134 4.188 2.822 9.071 1.00 0.00 H ATOM 339 HD13 ILE A 134 5.296 2.942 7.682 1.00 0.00 H ATOM 340 HG21 ILE A 134 5.168 -0.761 11.119 1.00 0.00 H ATOM 341 HG22 ILE A 134 4.363 -0.011 9.719 1.00 0.00 H ATOM 342 HG23 ILE A 134 6.032 -0.615 9.568 1.00 0.00 H ATOM 343 H ILE A 134 6.271 3.253 12.582 1.00 0.00 H ATOM 344 N LEU A 135 3.437 0.604 13.049 1.00 11.52 N ATOM 345 CA LEU A 135 3.101 -0.278 14.158 1.00 9.76 C ATOM 346 C LEU A 135 2.726 -1.654 13.618 1.00 11.40 C ATOM 347 O LEU A 135 1.969 -1.769 12.671 1.00 9.93 O ATOM 348 CB LEU A 135 1.919 0.283 14.951 1.00 15.21 C ATOM 349 CG LEU A 135 2.168 1.559 15.758 1.00 18.83 C ATOM 350 CD1 LEU A 135 0.848 2.124 16.279 1.00 21.54 C ATOM 351 CD2 LEU A 135 3.113 1.261 16.911 1.00 20.22 C ATOM 352 HA LEU A 135 3.967 -0.355 14.815 1.00 0.00 H ATOM 353 HB2 LEU A 135 1.117 0.492 14.243 1.00 0.00 H ATOM 354 HB3 LEU A 135 1.594 -0.489 15.648 1.00 0.00 H ATOM 355 HG LEU A 135 2.627 2.306 15.110 1.00 0.00 H ATOM 356 HD21 LEU A 135 2.668 0.505 17.558 1.00 0.00 H ATOM 357 HD22 LEU A 135 4.060 0.892 16.517 1.00 0.00 H ATOM 358 HD23 LEU A 135 3.287 2.173 17.482 1.00 0.00 H ATOM 359 HD11 LEU A 135 0.196 2.357 15.437 1.00 0.00 H ATOM 360 HD12 LEU A 135 0.366 1.386 16.920 1.00 0.00 H ATOM 361 HD13 LEU A 135 1.043 3.031 16.851 1.00 0.00 H ATOM 362 H LEU A 135 2.685 0.870 12.381 1.00 0.00 H ATOM 363 N GLY A 136 3.252 -2.703 14.218 1.00 10.47 N ATOM 364 CA GLY A 136 2.843 -4.044 13.819 1.00 12.62 C ATOM 365 C GLY A 136 3.332 -5.075 14.791 1.00 14.67 C ATOM 366 O GLY A 136 3.806 -4.733 15.870 1.00 13.85 O ATOM 367 HA3 GLY A 136 3.254 -4.262 12.833 1.00 0.00 H ATOM 368 HA2 GLY A 136 1.755 -4.085 13.775 1.00 0.00 H ATOM 369 H GLY A 136 3.956 -2.575 14.973 1.00 0.00 H ATOM 370 N THR A 137 3.191 -6.335 14.404 1.00 10.63 N ATOM 371 CA THR A 137 3.655 -7.442 15.211 1.00 9.04 C ATOM 372 C THR A 137 4.430 -8.379 14.315 1.00 13.24 C ATOM 373 O THR A 137 3.999 -8.677 13.211 1.00 13.82 O ATOM 374 CB THR A 137 2.473 -8.190 15.867 1.00 13.97 C ATOM 375 OG1 THR A 137 1.735 -7.279 16.690 1.00 18.33 O ATOM 376 CG2 THR A 137 2.973 -9.343 16.726 1.00 15.38 C ATOM 377 HA THR A 137 4.289 -7.067 16.015 1.00 0.00 H ATOM 378 HB THR A 137 1.835 -8.590 15.079 1.00 0.00 H ATOM 379 HG1 THR A 137 0.977 -7.757 17.111 1.00 0.00 H ATOM 380 HG23 THR A 137 3.536 -10.040 16.105 1.00 0.00 H ATOM 381 HG21 THR A 137 3.618 -8.954 17.514 1.00 0.00 H ATOM 382 HG22 THR A 137 2.122 -9.858 17.172 1.00 0.00 H ATOM 383 H THR A 137 2.733 -6.534 13.492 1.00 0.00 H ATOM 384 N VAL A 138 5.584 -8.835 14.785 1.00 10.04 N ATOM 385 CA VAL A 138 6.393 -9.774 14.016 1.00 11.79 C ATOM 386 C VAL A 138 5.749 -11.151 14.103 1.00 14.99 C ATOM 387 O VAL A 138 5.340 -11.587 15.179 1.00 13.57 O ATOM 388 CB VAL A 138 7.844 -9.840 14.539 1.00 11.07 C ATOM 389 CG1 VAL A 138 8.665 -10.823 13.715 1.00 12.63 C ATOM 390 CG2 VAL A 138 8.496 -8.452 14.539 1.00 11.49 C ATOM 391 HA VAL A 138 6.435 -9.434 12.981 1.00 0.00 H ATOM 392 HB VAL A 138 7.815 -10.194 15.569 1.00 0.00 H ATOM 393 HG11 VAL A 138 8.218 -11.815 13.784 1.00 0.00 H ATOM 394 HG12 VAL A 138 8.678 -10.500 12.674 1.00 0.00 H ATOM 395 HG13 VAL A 138 9.684 -10.855 14.100 1.00 0.00 H ATOM 396 HG21 VAL A 138 8.509 -8.058 13.523 1.00 0.00 H ATOM 397 HG22 VAL A 138 7.924 -7.783 15.182 1.00 0.00 H ATOM 398 HG23 VAL A 138 9.517 -8.532 14.912 1.00 0.00 H ATOM 399 H VAL A 138 5.917 -8.518 15.718 1.00 0.00 H ATOM 400 N LYS A 139 5.639 -11.848 12.979 1.00 13.11 N ATOM 401 CA LYS A 139 5.029 -13.170 13.005 1.00 15.89 C ATOM 402 C LYS A 139 5.949 -14.141 13.737 1.00 16.01 C ATOM 403 O LYS A 139 7.147 -13.910 13.816 1.00 14.54 O ATOM 404 CB LYS A 139 4.761 -13.659 11.588 1.00 18.69 C ATOM 405 CG LYS A 139 3.662 -12.897 10.886 1.00 21.95 C ATOM 406 CD LYS A 139 3.448 -13.425 9.487 1.00 27.77 C ATOM 407 CE LYS A 139 2.246 -12.774 8.831 1.00 30.55 C ATOM 408 NZ LYS A 139 2.071 -13.252 7.432 1.00 34.75 N ATOM 409 HA LYS A 139 4.077 -13.114 13.532 1.00 0.00 H ATOM 410 HB2 LYS A 139 5.678 -13.556 11.008 1.00 0.00 H ATOM 411 HB3 LYS A 139 4.478 -14.711 11.633 1.00 0.00 H ATOM 412 HG2 LYS A 139 2.737 -13.002 11.453 1.00 0.00 H ATOM 413 HG3 LYS A 139 3.936 -11.843 10.832 1.00 0.00 H ATOM 414 HD2 LYS A 139 4.335 -13.217 8.889 1.00 0.00 H ATOM 415 HD3 LYS A 139 3.287 -14.502 9.534 1.00 0.00 H ATOM 416 HE2 LYS A 139 2.387 -11.693 8.823 1.00 0.00 H ATOM 417 HE3 LYS A 139 1.352 -13.018 9.405 1.00 0.00 H ATOM 418 HZ1 LYS A 139 2.919 -13.017 6.878 1.00 0.00 H ATOM 419 HZ2 LYS A 139 1.931 -14.283 7.434 1.00 0.00 H ATOM 420 HZ3 LYS A 139 1.241 -12.789 7.010 1.00 0.00 H ATOM 421 H LYS A 139 5.987 -11.451 12.083 1.00 0.00 H ATOM 422 N PRO A 140 5.388 -15.222 14.296 1.00 19.67 N ATOM 423 CA PRO A 140 6.253 -16.278 14.823 1.00 21.01 C ATOM 424 C PRO A 140 7.094 -16.866 13.689 1.00 17.20 C ATOM 425 O PRO A 140 6.626 -16.924 12.554 1.00 25.11 O ATOM 426 CB PRO A 140 5.260 -17.313 15.365 1.00 22.25 C ATOM 427 CG PRO A 140 3.984 -16.569 15.565 1.00 23.37 C ATOM 428 CD PRO A 140 3.960 -15.480 14.548 1.00 22.80 C ATOM 429 HA PRO A 140 6.954 -15.934 15.584 1.00 0.00 H ATOM 430 HD3 PRO A 140 3.455 -15.805 13.639 1.00 0.00 H ATOM 431 HD2 PRO A 140 3.465 -14.591 14.939 1.00 0.00 H ATOM 432 HG3 PRO A 140 3.948 -16.147 16.569 1.00 0.00 H ATOM 433 HG2 PRO A 140 3.134 -17.236 15.422 1.00 0.00 H ATOM 434 HB2 PRO A 140 5.122 -18.122 14.648 1.00 0.00 H ATOM 435 HB3 PRO A 140 5.615 -17.724 16.310 1.00 0.00 H ATOM 436 N ASN A 141 8.330 -17.246 13.976 1.00 26.61 N ATOM 437 CA ASN A 141 9.223 -17.802 12.944 1.00 28.42 C ATOM 438 C ASN A 141 9.392 -16.881 11.723 1.00 24.77 C ATOM 439 O ASN A 141 9.471 -17.337 10.582 1.00 22.66 O ATOM 440 CB ASN A 141 8.727 -19.183 12.492 1.00 35.67 C ATOM 441 CG ASN A 141 8.394 -20.099 13.659 1.00 38.99 C ATOM 442 OD1 ASN A 141 7.351 -20.752 13.668 1.00 43.53 O ATOM 443 ND2 ASN A 141 9.276 -20.144 14.654 1.00 40.51 N ATOM 444 HA ASN A 141 10.205 -17.894 13.409 1.00 0.00 H ATOM 445 HB2 ASN A 141 7.831 -19.051 11.886 1.00 0.00 H ATOM 446 HB3 ASN A 141 9.505 -19.653 11.890 1.00 0.00 H ATOM 447 HD22 ASN A 141 10.145 -19.575 14.605 1.00 0.00 H ATOM 448 HD21 ASN A 141 9.096 -20.748 15.481 1.00 0.00 H ATOM 449 H ASN A 141 8.678 -17.150 14.951 1.00 0.00 H ATOM 450 N ALA A 142 9.433 -15.578 11.971 1.00 17.16 N ATOM 451 CA ALA A 142 9.694 -14.612 10.917 1.00 14.00 C ATOM 452 C ALA A 142 11.096 -14.803 10.365 1.00 13.37 C ATOM 453 O ALA A 142 12.021 -15.177 11.098 1.00 15.00 O ATOM 454 CB ALA A 142 9.554 -13.194 11.447 1.00 16.43 C ATOM 455 HA ALA A 142 8.965 -14.771 10.122 1.00 0.00 H ATOM 456 HB1 ALA A 142 8.541 -13.046 11.821 1.00 0.00 H ATOM 457 HB2 ALA A 142 10.268 -13.038 12.256 1.00 0.00 H ATOM 458 HB3 ALA A 142 9.753 -12.486 10.643 1.00 0.00 H ATOM 459 H ALA A 142 9.275 -15.240 12.942 1.00 0.00 H ATOM 460 N ASN A 143 11.232 -14.532 9.067 1.00 14.72 N ATOM 461 CA ASN A 143 12.516 -14.566 8.385 1.00 14.99 C ATOM 462 C ASN A 143 13.038 -13.167 8.059 1.00 13.21 C ATOM 463 O ASN A 143 14.225 -12.907 8.191 1.00 13.96 O ATOM 464 CB ASN A 143 12.400 -15.386 7.100 1.00 17.40 C ATOM 465 CG ASN A 143 13.733 -15.575 6.407 1.00 21.78 C ATOM 466 OD1 ASN A 143 14.675 -16.130 6.977 1.00 26.12 O ATOM 467 ND2 ASN A 143 13.816 -15.120 5.165 1.00 23.24 N ATOM 468 HA ASN A 143 13.231 -15.032 9.063 1.00 0.00 H ATOM 469 HB2 ASN A 143 11.992 -16.366 7.347 1.00 0.00 H ATOM 470 HB3 ASN A 143 11.722 -14.873 6.418 1.00 0.00 H ATOM 471 HD22 ASN A 143 12.995 -14.658 4.724 1.00 0.00 H ATOM 472 HD21 ASN A 143 14.702 -15.225 4.631 1.00 0.00 H ATOM 473 H ASN A 143 10.383 -14.286 8.518 1.00 0.00 H ATOM 474 N ARG A 144 12.156 -12.270 7.627 1.00 12.35 N ATOM 475 CA ARG A 144 12.598 -10.949 7.193 1.00 12.83 C ATOM 476 C ARG A 144 11.499 -9.897 7.271 1.00 12.09 C ATOM 477 O ARG A 144 10.309 -10.218 7.268 1.00 14.46 O ATOM 478 CB ARG A 144 13.164 -11.024 5.771 1.00 18.38 C ATOM 479 CG ARG A 144 12.188 -11.552 4.722 1.00 23.50 C ATOM 480 CD ARG A 144 12.897 -11.862 3.409 1.00 27.61 C ATOM 481 NE ARG A 144 11.961 -12.188 2.333 1.00 29.81 N ATOM 482 CZ ARG A 144 12.292 -12.349 1.050 1.00 32.03 C ATOM 483 NH1 ARG A 144 13.555 -12.220 0.645 1.00 32.42 N ATOM 484 NH2 ARG A 144 11.350 -12.642 0.160 1.00 32.47 N ATOM 485 HA ARG A 144 13.380 -10.634 7.884 1.00 0.00 H ATOM 486 HB2 ARG A 144 13.472 -10.021 5.475 1.00 0.00 H ATOM 487 HB3 ARG A 144 14.034 -11.680 5.786 1.00 0.00 H ATOM 488 HG2 ARG A 144 11.722 -12.463 5.097 1.00 0.00 H ATOM 489 HG3 ARG A 144 11.420 -10.800 4.542 1.00 0.00 H ATOM 490 HD2 ARG A 144 13.563 -12.711 3.563 1.00 0.00 H ATOM 491 HD3 ARG A 144 13.482 -10.991 3.113 1.00 0.00 H ATOM 492 HE ARG A 144 10.959 -12.303 2.588 1.00 0.00 H ATOM 493 HH12 ARG A 144 13.795 -12.349 -0.359 1.00 0.00 H ATOM 494 HH11 ARG A 144 14.301 -11.990 1.333 1.00 0.00 H ATOM 495 HH22 ARG A 144 11.602 -12.769 -0.841 1.00 0.00 H ATOM 496 HH21 ARG A 144 10.361 -12.745 0.464 1.00 0.00 H ATOM 497 H ARG A 144 11.145 -12.512 7.598 1.00 0.00 H ATOM 498 N ILE A 145 11.927 -8.642 7.373 1.00 11.41 N ATOM 499 CA ILE A 145 11.047 -7.475 7.279 1.00 10.70 C ATOM 500 C ILE A 145 11.754 -6.543 6.292 1.00 11.27 C ATOM 501 O ILE A 145 12.980 -6.528 6.237 1.00 10.95 O ATOM 502 CB ILE A 145 10.906 -6.768 8.632 1.00 12.51 C ATOM 503 CG1 ILE A 145 10.335 -7.718 9.692 1.00 15.70 C ATOM 504 CG2 ILE A 145 10.018 -5.527 8.506 1.00 14.15 C ATOM 505 CD1 ILE A 145 10.376 -7.158 11.076 1.00 17.85 C ATOM 506 HA ILE A 145 10.042 -7.758 6.966 1.00 0.00 H ATOM 507 HB ILE A 145 11.901 -6.456 8.949 1.00 0.00 H ATOM 508 HG12 ILE A 145 9.298 -7.936 9.438 1.00 0.00 H ATOM 509 HG13 ILE A 145 10.913 -8.642 9.676 1.00 0.00 H ATOM 510 HD11 ILE A 145 11.409 -6.945 11.350 1.00 0.00 H ATOM 511 HD12 ILE A 145 9.792 -6.238 11.112 1.00 0.00 H ATOM 512 HD13 ILE A 145 9.956 -7.884 11.773 1.00 0.00 H ATOM 513 HG21 ILE A 145 10.463 -4.835 7.791 1.00 0.00 H ATOM 514 HG22 ILE A 145 9.028 -5.824 8.159 1.00 0.00 H ATOM 515 HG23 ILE A 145 9.933 -5.042 9.479 1.00 0.00 H ATOM 516 H ILE A 145 12.943 -8.480 7.528 1.00 0.00 H ATOM 517 N ALA A 146 11.007 -5.788 5.487 1.00 9.29 N ATOM 518 CA ALA A 146 11.629 -4.782 4.638 1.00 8.03 C ATOM 519 C ALA A 146 10.805 -3.501 4.572 1.00 9.60 C ATOM 520 O ALA A 146 9.582 -3.552 4.392 1.00 11.64 O ATOM 521 CB ALA A 146 11.858 -5.313 3.241 1.00 12.22 C ATOM 522 HA ALA A 146 12.591 -4.544 5.091 1.00 0.00 H ATOM 523 HB1 ALA A 146 12.513 -6.183 3.287 1.00 0.00 H ATOM 524 HB2 ALA A 146 10.902 -5.598 2.801 1.00 0.00 H ATOM 525 HB3 ALA A 146 12.324 -4.539 2.631 1.00 0.00 H ATOM 526 H ALA A 146 9.975 -5.918 5.465 1.00 0.00 H ATOM 527 N LEU A 147 11.484 -2.361 4.739 1.00 8.30 N ATOM 528 CA LEU A 147 10.933 -1.047 4.375 1.00 8.30 C ATOM 529 C LEU A 147 11.709 -0.575 3.159 1.00 10.45 C ATOM 530 O LEU A 147 12.944 -0.597 3.161 1.00 11.11 O ATOM 531 CB LEU A 147 11.105 -0.014 5.492 1.00 11.66 C ATOM 532 CG LEU A 147 10.585 -0.356 6.892 1.00 19.03 C ATOM 533 CD1 LEU A 147 10.559 0.895 7.773 1.00 18.52 C ATOM 534 CD2 LEU A 147 9.230 -0.992 6.847 1.00 21.76 C ATOM 535 HA LEU A 147 9.864 -1.146 4.187 1.00 0.00 H ATOM 536 HB2 LEU A 147 12.173 0.185 5.585 1.00 0.00 H ATOM 537 HB3 LEU A 147 10.594 0.894 5.172 1.00 0.00 H ATOM 538 HG LEU A 147 11.272 -1.082 7.326 1.00 0.00 H ATOM 539 HD21 LEU A 147 8.524 -0.306 6.379 1.00 0.00 H ATOM 540 HD22 LEU A 147 9.282 -1.914 6.268 1.00 0.00 H ATOM 541 HD23 LEU A 147 8.902 -1.217 7.862 1.00 0.00 H ATOM 542 HD11 LEU A 147 11.568 1.299 7.858 1.00 0.00 H ATOM 543 HD12 LEU A 147 9.904 1.641 7.323 1.00 0.00 H ATOM 544 HD13 LEU A 147 10.187 0.633 8.763 1.00 0.00 H ATOM 545 H LEU A 147 12.441 -2.406 5.143 1.00 0.00 H ATOM 546 N ASP A 148 10.989 -0.163 2.122 1.00 7.55 N ATOM 547 CA ASP A 148 11.613 0.316 0.887 1.00 7.62 C ATOM 548 C ASP A 148 11.080 1.705 0.544 1.00 7.17 C ATOM 549 O ASP A 148 9.929 1.852 0.124 1.00 9.55 O ATOM 550 CB ASP A 148 11.299 -0.654 -0.246 1.00 9.04 C ATOM 551 CG ASP A 148 12.050 -1.970 -0.111 1.00 13.38 C ATOM 552 OD1 ASP A 148 13.279 -1.965 -0.283 1.00 16.54 O ATOM 553 OD2 ASP A 148 11.411 -3.005 0.162 1.00 15.76 O ATOM 554 HA ASP A 148 12.693 0.375 1.024 1.00 0.00 H ATOM 555 HB2 ASP A 148 10.229 -0.860 -0.244 1.00 0.00 H ATOM 556 HB3 ASP A 148 11.576 -0.189 -1.192 1.00 0.00 H ATOM 557 H ASP A 148 9.951 -0.181 2.189 1.00 0.00 H ATOM 558 N PHE A 149 11.924 2.720 0.714 1.00 6.90 N ATOM 559 CA PHE A 149 11.606 4.078 0.293 1.00 6.39 C ATOM 560 C PHE A 149 11.993 4.176 -1.170 1.00 9.72 C ATOM 561 O PHE A 149 13.180 4.053 -1.504 1.00 9.99 O ATOM 562 CB PHE A 149 12.382 5.106 1.112 1.00 7.17 C ATOM 563 CG PHE A 149 11.879 5.276 2.510 1.00 9.16 C ATOM 564 CD1 PHE A 149 10.986 6.275 2.806 1.00 11.19 C ATOM 565 CD2 PHE A 149 12.306 4.435 3.527 1.00 10.39 C ATOM 566 CE1 PHE A 149 10.506 6.441 4.093 1.00 12.73 C ATOM 567 CE2 PHE A 149 11.837 4.601 4.825 1.00 12.88 C ATOM 568 CZ PHE A 149 10.937 5.609 5.102 1.00 13.65 C ATOM 569 HA PHE A 149 10.547 4.287 0.443 1.00 0.00 H ATOM 570 HB2 PHE A 149 13.424 4.791 1.159 1.00 0.00 H ATOM 571 HB3 PHE A 149 12.317 6.069 0.605 1.00 0.00 H ATOM 572 HD2 PHE A 149 13.015 3.637 3.307 1.00 0.00 H ATOM 573 HE2 PHE A 149 12.179 3.938 5.620 1.00 0.00 H ATOM 574 HZ PHE A 149 10.568 5.747 6.118 1.00 0.00 H ATOM 575 HE1 PHE A 149 9.786 7.231 4.308 1.00 0.00 H ATOM 576 HD1 PHE A 149 10.650 6.947 2.016 1.00 0.00 H ATOM 577 H PHE A 149 12.844 2.537 1.164 1.00 0.00 H ATOM 578 N GLN A 150 11.005 4.398 -2.037 1.00 7.40 N ATOM 579 CA GLN A 150 11.184 4.277 -3.488 1.00 9.31 C ATOM 580 C GLN A 150 11.211 5.613 -4.224 1.00 9.27 C ATOM 581 O GLN A 150 10.400 6.499 -3.949 1.00 10.14 O ATOM 582 CB GLN A 150 10.060 3.416 -4.077 1.00 14.25 C ATOM 583 CG GLN A 150 10.012 2.019 -3.483 1.00 18.48 C ATOM 584 CD GLN A 150 8.720 1.280 -3.781 1.00 22.15 C ATOM 585 OE1 GLN A 150 8.518 0.155 -3.317 1.00 27.71 O ATOM 586 NE2 GLN A 150 7.841 1.903 -4.557 1.00 25.36 N ATOM 587 HA GLN A 150 12.160 3.814 -3.631 1.00 0.00 H ATOM 588 HB2 GLN A 150 9.107 3.909 -3.885 1.00 0.00 H ATOM 589 HB3 GLN A 150 10.214 3.332 -5.153 1.00 0.00 H ATOM 590 HG2 GLN A 150 10.842 1.442 -3.890 1.00 0.00 H ATOM 591 HG3 GLN A 150 10.123 2.099 -2.402 1.00 0.00 H ATOM 592 HE22 GLN A 150 8.054 2.852 -4.926 1.00 0.00 H ATOM 593 HE21 GLN A 150 6.940 1.442 -4.796 1.00 0.00 H ATOM 594 H GLN A 150 10.070 4.668 -1.670 1.00 0.00 H ATOM 595 N ARG A 151 12.134 5.733 -5.180 1.00 8.19 N ATOM 596 CA ARG A 151 12.158 6.841 -6.121 1.00 9.22 C ATOM 597 C ARG A 151 11.968 6.190 -7.481 1.00 9.45 C ATOM 598 O ARG A 151 12.934 5.727 -8.081 1.00 9.52 O ATOM 599 CB ARG A 151 13.486 7.603 -6.061 1.00 9.99 C ATOM 600 CG ARG A 151 13.621 8.652 -7.153 1.00 11.34 C ATOM 601 CD ARG A 151 14.890 9.491 -7.038 1.00 12.80 C ATOM 602 NE ARG A 151 15.016 10.353 -8.214 1.00 12.43 N ATOM 603 CZ ARG A 151 15.848 10.169 -9.248 1.00 13.59 C ATOM 604 NH1 ARG A 151 16.719 9.162 -9.288 1.00 16.82 N ATOM 605 NH2 ARG A 151 15.810 11.023 -10.262 1.00 13.94 N ATOM 606 HA ARG A 151 11.387 7.578 -5.899 1.00 0.00 H ATOM 607 HB2 ARG A 151 13.559 8.098 -5.093 1.00 0.00 H ATOM 608 HB3 ARG A 151 14.302 6.888 -6.164 1.00 0.00 H ATOM 609 HG2 ARG A 151 13.628 8.146 -8.119 1.00 0.00 H ATOM 610 HG3 ARG A 151 12.760 9.319 -7.100 1.00 0.00 H ATOM 611 HD2 ARG A 151 15.756 8.833 -6.976 1.00 0.00 H ATOM 612 HD3 ARG A 151 14.838 10.107 -6.140 1.00 0.00 H ATOM 613 HE ARG A 151 14.400 11.190 -8.251 1.00 0.00 H ATOM 614 HH12 ARG A 151 17.349 9.052 -10.108 1.00 0.00 H ATOM 615 HH11 ARG A 151 16.769 8.486 -8.499 1.00 0.00 H ATOM 616 HH22 ARG A 151 16.448 10.896 -11.073 1.00 0.00 H ATOM 617 HH21 ARG A 151 15.142 11.820 -10.246 1.00 0.00 H ATOM 618 H ARG A 151 12.869 5.001 -5.255 1.00 0.00 H ATOM 619 N GLY A 152 10.727 6.110 -7.951 1.00 9.22 N ATOM 620 CA GLY A 152 10.433 5.283 -9.124 1.00 8.74 C ATOM 621 C GLY A 152 10.891 3.848 -8.888 1.00 9.21 C ATOM 622 O GLY A 152 10.595 3.261 -7.847 1.00 12.10 O ATOM 623 HA3 GLY A 152 10.955 5.689 -9.991 1.00 0.00 H ATOM 624 HA2 GLY A 152 9.359 5.292 -9.311 1.00 0.00 H ATOM 625 H GLY A 152 9.962 6.637 -7.484 1.00 0.00 H ATOM 626 N ASN A 153 11.627 3.278 -9.838 1.00 9.86 N ATOM 627 CA ASN A 153 12.149 1.917 -9.696 1.00 8.83 C ATOM 628 C ASN A 153 13.336 1.801 -8.729 1.00 9.65 C ATOM 629 O ASN A 153 13.708 0.690 -8.315 1.00 12.27 O ATOM 630 CB ASN A 153 12.557 1.380 -11.063 1.00 11.21 C ATOM 631 CG ASN A 153 12.944 -0.080 -11.027 1.00 12.78 C ATOM 632 OD1 ASN A 153 12.152 -0.937 -10.631 1.00 15.84 O ATOM 633 ND2 ASN A 153 14.176 -0.369 -11.427 1.00 12.97 N ATOM 634 HA ASN A 153 11.341 1.325 -9.266 1.00 0.00 H ATOM 635 HB2 ASN A 153 11.719 1.502 -11.749 1.00 0.00 H ATOM 636 HB3 ASN A 153 13.408 1.957 -11.424 1.00 0.00 H ATOM 637 HD22 ASN A 153 14.808 0.390 -11.753 1.00 0.00 H ATOM 638 HD21 ASN A 153 14.509 -1.354 -11.414 1.00 0.00 H ATOM 639 H ASN A 153 11.837 3.813 -10.705 1.00 0.00 H ATOM 640 N ASP A 154 13.954 2.928 -8.396 1.00 8.79 N ATOM 641 CA ASP A 154 15.089 2.915 -7.485 1.00 6.95 C ATOM 642 C ASP A 154 14.606 2.821 -6.046 1.00 9.50 C ATOM 643 O ASP A 154 13.522 3.303 -5.708 1.00 9.44 O ATOM 644 CB ASP A 154 15.947 4.164 -7.659 1.00 7.85 C ATOM 645 CG ASP A 154 16.832 4.124 -8.898 1.00 8.55 C ATOM 646 OD1 ASP A 154 16.917 3.090 -9.589 1.00 9.83 O ATOM 647 OD2 ASP A 154 17.471 5.154 -9.157 1.00 11.72 O ATOM 648 HA ASP A 154 15.698 2.042 -7.720 1.00 0.00 H ATOM 649 HB2 ASP A 154 15.287 5.029 -7.733 1.00 0.00 H ATOM 650 HB3 ASP A 154 16.585 4.270 -6.782 1.00 0.00 H ATOM 651 H ASP A 154 13.623 3.831 -8.791 1.00 0.00 H ATOM 652 N VAL A 155 15.417 2.194 -5.199 1.00 7.52 N ATOM 653 CA VAL A 155 15.144 2.144 -3.766 1.00 8.79 C ATOM 654 C VAL A 155 16.155 3.048 -3.071 1.00 9.06 C ATOM 655 O VAL A 155 17.335 2.723 -2.968 1.00 8.97 O ATOM 656 CB VAL A 155 15.221 0.722 -3.188 1.00 8.61 C ATOM 657 CG1 VAL A 155 14.904 0.743 -1.689 1.00 11.48 C ATOM 658 CG2 VAL A 155 14.287 -0.232 -3.943 1.00 11.27 C ATOM 659 HA VAL A 155 14.122 2.482 -3.596 1.00 0.00 H ATOM 660 HB VAL A 155 16.237 0.350 -3.317 1.00 0.00 H ATOM 661 HG11 VAL A 155 15.626 1.378 -1.175 1.00 0.00 H ATOM 662 HG12 VAL A 155 13.899 1.137 -1.537 1.00 0.00 H ATOM 663 HG13 VAL A 155 14.962 -0.271 -1.292 1.00 0.00 H ATOM 664 HG21 VAL A 155 13.260 0.124 -3.859 1.00 0.00 H ATOM 665 HG22 VAL A 155 14.576 -0.266 -4.993 1.00 0.00 H ATOM 666 HG23 VAL A 155 14.363 -1.230 -3.512 1.00 0.00 H ATOM 667 H VAL A 155 16.270 1.726 -5.568 1.00 0.00 H ATOM 668 N ALA A 156 15.693 4.204 -2.609 1.00 5.94 N ATOM 669 CA ALA A 156 16.558 5.168 -1.934 1.00 6.10 C ATOM 670 C ALA A 156 17.094 4.651 -0.612 1.00 7.43 C ATOM 671 O ALA A 156 18.244 4.905 -0.260 1.00 8.56 O ATOM 672 CB ALA A 156 15.792 6.481 -1.704 1.00 9.25 C ATOM 673 HA ALA A 156 17.416 5.339 -2.584 1.00 0.00 H ATOM 674 HB1 ALA A 156 15.476 6.889 -2.664 1.00 0.00 H ATOM 675 HB2 ALA A 156 14.916 6.286 -1.085 1.00 0.00 H ATOM 676 HB3 ALA A 156 16.442 7.196 -1.200 1.00 0.00 H ATOM 677 H ALA A 156 14.685 4.430 -2.731 1.00 0.00 H ATOM 678 N PHE A 157 16.254 3.934 0.127 1.00 8.44 N ATOM 679 CA PHE A 157 16.621 3.395 1.430 1.00 8.19 C ATOM 680 C PHE A 157 15.834 2.118 1.650 1.00 8.22 C ATOM 681 O PHE A 157 14.608 2.143 1.713 1.00 9.35 O ATOM 682 CB PHE A 157 16.323 4.440 2.516 1.00 8.65 C ATOM 683 CG PHE A 157 16.529 3.972 3.929 1.00 8.53 C ATOM 684 CD1 PHE A 157 17.580 3.131 4.285 1.00 8.29 C ATOM 685 CD2 PHE A 157 15.693 4.424 4.919 1.00 9.78 C ATOM 686 CE1 PHE A 157 17.746 2.736 5.601 1.00 10.79 C ATOM 687 CE2 PHE A 157 15.870 4.037 6.236 1.00 8.78 C ATOM 688 CZ PHE A 157 16.891 3.198 6.575 1.00 10.15 C ATOM 689 HA PHE A 157 17.686 3.166 1.477 1.00 0.00 H ATOM 690 HB2 PHE A 157 16.974 5.298 2.346 1.00 0.00 H ATOM 691 HB3 PHE A 157 15.283 4.748 2.411 1.00 0.00 H ATOM 692 HD2 PHE A 157 14.876 5.099 4.664 1.00 0.00 H ATOM 693 HE2 PHE A 157 15.191 4.404 7.006 1.00 0.00 H ATOM 694 HZ PHE A 157 17.029 2.895 7.613 1.00 0.00 H ATOM 695 HE1 PHE A 157 18.556 2.057 5.867 1.00 0.00 H ATOM 696 HD1 PHE A 157 18.276 2.782 3.523 1.00 0.00 H ATOM 697 H PHE A 157 15.298 3.751 -0.239 1.00 0.00 H ATOM 698 N HIS A 158 16.575 1.020 1.749 1.00 7.33 N ATOM 699 CA HIS A 158 16.069 -0.325 2.018 1.00 6.95 C ATOM 700 C HIS A 158 16.523 -0.657 3.430 1.00 9.87 C ATOM 701 O HIS A 158 17.721 -0.638 3.720 1.00 9.39 O ATOM 702 CB HIS A 158 16.700 -1.280 0.995 1.00 8.50 C ATOM 703 CG HIS A 158 16.443 -2.739 1.215 1.00 8.27 C ATOM 704 ND1 HIS A 158 15.245 -3.342 0.904 1.00 10.56 N ATOM 705 CD2 HIS A 158 17.276 -3.738 1.597 1.00 11.45 C ATOM 706 CE1 HIS A 158 15.333 -4.641 1.141 1.00 11.05 C ATOM 707 NE2 HIS A 158 16.557 -4.911 1.551 1.00 11.68 N ATOM 708 HA HIS A 158 14.985 -0.407 1.937 1.00 0.00 H ATOM 709 HB2 HIS A 158 16.313 -1.018 0.010 1.00 0.00 H ATOM 710 HB3 HIS A 158 17.779 -1.124 1.014 1.00 0.00 H ATOM 711 HD2 HIS A 158 18.321 -3.632 1.887 1.00 0.00 H ATOM 712 HE1 HIS A 158 14.529 -5.366 1.018 1.00 0.00 H ATOM 713 H HIS A 158 17.602 1.126 1.625 1.00 0.00 H ATOM 714 N PHE A 159 15.564 -0.931 4.306 1.00 7.99 N ATOM 715 CA PHE A 159 15.818 -1.283 5.703 1.00 6.39 C ATOM 716 C PHE A 159 15.335 -2.711 5.900 1.00 8.80 C ATOM 717 O PHE A 159 14.142 -2.983 5.778 1.00 8.44 O ATOM 718 CB PHE A 159 15.071 -0.298 6.602 1.00 7.40 C ATOM 719 CG PHE A 159 15.111 -0.620 8.078 1.00 8.69 C ATOM 720 CD1 PHE A 159 16.153 -0.179 8.875 1.00 11.43 C ATOM 721 CD2 PHE A 159 14.058 -1.297 8.679 1.00 11.08 C ATOM 722 CE1 PHE A 159 16.169 -0.452 10.240 1.00 12.70 C ATOM 723 CE2 PHE A 159 14.071 -1.572 10.042 1.00 12.59 C ATOM 724 CZ PHE A 159 15.127 -1.145 10.817 1.00 10.33 C ATOM 725 HA PHE A 159 16.876 -1.224 5.959 1.00 0.00 H ATOM 726 HB2 PHE A 159 15.510 0.689 6.459 1.00 0.00 H ATOM 727 HB3 PHE A 159 14.027 -0.279 6.288 1.00 0.00 H ATOM 728 HD2 PHE A 159 13.210 -1.617 8.074 1.00 0.00 H ATOM 729 HE2 PHE A 159 13.248 -2.124 10.496 1.00 0.00 H ATOM 730 HZ PHE A 159 15.138 -1.355 11.886 1.00 0.00 H ATOM 731 HE1 PHE A 159 17.006 -0.117 10.853 1.00 0.00 H ATOM 732 HD1 PHE A 159 16.970 0.388 8.429 1.00 0.00 H ATOM 733 H PHE A 159 14.577 -0.893 3.981 1.00 0.00 H ATOM 734 N ASN A 160 16.267 -3.632 6.171 1.00 7.69 N ATOM 735 CA ASN A 160 15.987 -5.063 6.041 1.00 9.20 C ATOM 736 C ASN A 160 16.489 -5.889 7.228 1.00 7.89 C ATOM 737 O ASN A 160 17.560 -6.490 7.169 1.00 10.50 O ATOM 738 CB ASN A 160 16.606 -5.557 4.719 1.00 10.08 C ATOM 739 CG ASN A 160 16.396 -7.038 4.450 1.00 12.02 C ATOM 740 OD1 ASN A 160 17.253 -7.672 3.827 1.00 13.10 O ATOM 741 ND2 ASN A 160 15.281 -7.600 4.906 1.00 13.07 N ATOM 742 HA ASN A 160 14.906 -5.201 6.034 1.00 0.00 H ATOM 743 HB2 ASN A 160 16.159 -4.993 3.900 1.00 0.00 H ATOM 744 HB3 ASN A 160 17.678 -5.363 4.749 1.00 0.00 H ATOM 745 HD22 ASN A 160 14.586 -7.028 5.426 1.00 0.00 H ATOM 746 HD21 ASN A 160 15.104 -8.612 4.742 1.00 0.00 H ATOM 747 H ASN A 160 17.211 -3.325 6.481 1.00 0.00 H ATOM 748 N PRO A 161 15.689 -5.958 8.304 1.00 7.70 N ATOM 749 CA PRO A 161 15.973 -6.939 9.350 1.00 8.99 C ATOM 750 C PRO A 161 15.897 -8.375 8.839 1.00 9.23 C ATOM 751 O PRO A 161 14.911 -8.768 8.198 1.00 11.34 O ATOM 752 CB PRO A 161 14.880 -6.673 10.380 1.00 11.40 C ATOM 753 CG PRO A 161 14.451 -5.267 10.125 1.00 8.98 C ATOM 754 CD PRO A 161 14.563 -5.083 8.660 1.00 9.13 C ATOM 755 HA PRO A 161 16.984 -6.838 9.745 1.00 0.00 H ATOM 756 HD3 PRO A 161 13.649 -5.394 8.154 1.00 0.00 H ATOM 757 HD2 PRO A 161 14.779 -4.044 8.410 1.00 0.00 H ATOM 758 HG3 PRO A 161 15.103 -4.568 10.649 1.00 0.00 H ATOM 759 HG2 PRO A 161 13.422 -5.116 10.451 1.00 0.00 H ATOM 760 HB2 PRO A 161 14.046 -7.361 10.241 1.00 0.00 H ATOM 761 HB3 PRO A 161 15.272 -6.778 11.392 1.00 0.00 H ATOM 762 N ARG A 162 16.945 -9.141 9.114 1.00 9.95 N ATOM 763 CA ARG A 162 17.031 -10.539 8.736 1.00 9.80 C ATOM 764 C ARG A 162 17.177 -11.362 10.007 1.00 11.87 C ATOM 765 O ARG A 162 18.107 -11.143 10.792 1.00 12.26 O ATOM 766 CB ARG A 162 18.224 -10.777 7.814 1.00 9.89 C ATOM 767 CG ARG A 162 18.242 -9.899 6.595 1.00 10.94 C ATOM 768 CD ARG A 162 19.429 -10.181 5.692 1.00 13.20 C ATOM 769 NE ARG A 162 19.360 -9.368 4.479 1.00 13.10 N ATOM 770 CZ ARG A 162 20.285 -9.359 3.525 1.00 14.57 C ATOM 771 NH1 ARG A 162 21.371 -10.127 3.621 1.00 16.62 N ATOM 772 NH2 ARG A 162 20.123 -8.579 2.470 1.00 14.49 N ATOM 773 HA ARG A 162 16.131 -10.832 8.195 1.00 0.00 H ATOM 774 HB2 ARG A 162 19.137 -10.595 8.381 1.00 0.00 H ATOM 775 HB3 ARG A 162 18.202 -11.817 7.487 1.00 0.00 H ATOM 776 HG2 ARG A 162 17.325 -10.066 6.030 1.00 0.00 H ATOM 777 HG3 ARG A 162 18.285 -8.858 6.915 1.00 0.00 H ATOM 778 HD2 ARG A 162 19.427 -11.236 5.417 1.00 0.00 H ATOM 779 HD3 ARG A 162 20.350 -9.948 6.227 1.00 0.00 H ATOM 780 HE ARG A 162 18.530 -8.754 4.354 1.00 0.00 H ATOM 781 HH12 ARG A 162 22.088 -10.111 2.867 1.00 0.00 H ATOM 782 HH11 ARG A 162 21.501 -10.742 4.449 1.00 0.00 H ATOM 783 HH22 ARG A 162 20.842 -8.565 1.718 1.00 0.00 H ATOM 784 HH21 ARG A 162 19.277 -7.979 2.392 1.00 0.00 H ATOM 785 H ARG A 162 17.745 -8.718 9.626 1.00 0.00 H ATOM 786 N PHE A 163 16.253 -12.292 10.222 1.00 11.80 N ATOM 787 CA PHE A 163 16.192 -13.046 11.478 1.00 12.24 C ATOM 788 C PHE A 163 17.127 -14.248 11.518 1.00 13.29 C ATOM 789 O PHE A 163 17.452 -14.734 12.604 1.00 15.31 O ATOM 790 CB PHE A 163 14.750 -13.484 11.775 1.00 11.12 C ATOM 791 CG PHE A 163 13.871 -12.359 12.212 1.00 11.77 C ATOM 792 CD1 PHE A 163 13.410 -11.430 11.291 1.00 13.27 C ATOM 793 CD2 PHE A 163 13.539 -12.194 13.542 1.00 14.21 C ATOM 794 CE1 PHE A 163 12.615 -10.361 11.688 1.00 14.48 C ATOM 795 CE2 PHE A 163 12.735 -11.130 13.945 1.00 15.81 C ATOM 796 CZ PHE A 163 12.278 -10.218 13.021 1.00 16.78 C ATOM 797 HA PHE A 163 16.537 -12.363 12.254 1.00 0.00 H ATOM 798 HB2 PHE A 163 14.328 -13.923 10.871 1.00 0.00 H ATOM 799 HB3 PHE A 163 14.771 -14.234 12.565 1.00 0.00 H ATOM 800 HD2 PHE A 163 13.909 -12.902 14.283 1.00 0.00 H ATOM 801 HE2 PHE A 163 12.467 -11.019 14.996 1.00 0.00 H ATOM 802 HZ PHE A 163 11.652 -9.385 13.340 1.00 0.00 H ATOM 803 HE1 PHE A 163 12.259 -9.640 10.952 1.00 0.00 H ATOM 804 HD1 PHE A 163 13.675 -11.540 10.239 1.00 0.00 H ATOM 805 H PHE A 163 15.553 -12.491 9.479 1.00 0.00 H ATOM 806 N ASN A 164 17.551 -14.731 10.354 1.00 12.67 N ATOM 807 CA ASN A 164 18.491 -15.843 10.290 1.00 15.98 C ATOM 808 C ASN A 164 19.363 -15.734 9.047 1.00 18.03 C ATOM 809 O ASN A 164 19.066 -16.327 8.006 1.00 22.76 O ATOM 810 CB ASN A 164 17.745 -17.173 10.310 1.00 19.88 C ATOM 811 CG ASN A 164 18.688 -18.377 10.314 1.00 25.51 C ATOM 812 OD1 ASN A 164 19.904 -18.223 10.255 1.00 24.78 O ATOM 813 ND2 ASN A 164 18.122 -19.577 10.364 1.00 31.71 N ATOM 814 HA ASN A 164 19.138 -15.800 11.166 1.00 0.00 H ATOM 815 HB2 ASN A 164 17.125 -17.212 11.205 1.00 0.00 H ATOM 816 HB3 ASN A 164 17.109 -17.230 9.426 1.00 0.00 H ATOM 817 HD22 ASN A 164 17.087 -19.662 10.413 1.00 0.00 H ATOM 818 HD21 ASN A 164 18.714 -20.432 10.354 1.00 0.00 H ATOM 819 H ASN A 164 17.204 -14.306 9.470 1.00 0.00 H ATOM 820 N GLU A 165 20.427 -14.948 9.160 1.00 14.93 N ATOM 821 CA GLU A 165 21.480 -14.952 8.159 1.00 16.72 C ATOM 822 C GLU A 165 22.672 -15.684 8.751 1.00 17.86 C ATOM 823 O GLU A 165 23.390 -15.136 9.593 1.00 17.84 O ATOM 824 CB GLU A 165 21.872 -13.536 7.759 1.00 21.17 C ATOM 825 CG GLU A 165 22.785 -13.524 6.556 1.00 25.80 C ATOM 826 CD GLU A 165 23.436 -12.190 6.337 1.00 28.05 C ATOM 827 OE1 GLU A 165 24.219 -11.759 7.211 1.00 29.38 O ATOM 828 OE2 GLU A 165 23.175 -11.576 5.287 1.00 30.97 O ATOM 829 HA GLU A 165 21.129 -15.451 7.256 1.00 0.00 H ATOM 830 HB2 GLU A 165 20.969 -12.973 7.522 1.00 0.00 H ATOM 831 HB3 GLU A 165 22.385 -13.062 8.596 1.00 0.00 H ATOM 832 HG2 GLU A 165 23.564 -14.273 6.701 1.00 0.00 H ATOM 833 HG3 GLU A 165 22.200 -13.777 5.671 1.00 0.00 H ATOM 834 H GLU A 165 20.508 -14.316 9.982 1.00 0.00 H ATOM 835 N ASN A 166 22.864 -16.930 8.321 1.00 19.47 N ATOM 836 CA ASN A 166 23.907 -17.797 8.860 1.00 19.27 C ATOM 837 C ASN A 166 23.828 -17.877 10.389 1.00 18.36 C ATOM 838 O ASN A 166 24.847 -17.795 11.083 1.00 18.76 O ATOM 839 CB ASN A 166 25.296 -17.323 8.413 1.00 27.07 C ATOM 840 CG ASN A 166 25.429 -17.242 6.902 1.00 33.07 C ATOM 841 OD1 ASN A 166 24.843 -18.041 6.170 1.00 37.67 O ATOM 842 ND2 ASN A 166 26.203 -16.269 6.427 1.00 36.74 N ATOM 843 HA ASN A 166 23.743 -18.799 8.464 1.00 0.00 H ATOM 844 HB2 ASN A 166 25.479 -16.334 8.833 1.00 0.00 H ATOM 845 HB3 ASN A 166 26.042 -18.021 8.792 1.00 0.00 H ATOM 846 HD22 ASN A 166 26.679 -15.617 7.082 1.00 0.00 H ATOM 847 HD21 ASN A 166 26.332 -16.161 5.401 1.00 0.00 H ATOM 848 H ASN A 166 22.246 -17.300 7.571 1.00 0.00 H ATOM 849 N ASN A 167 22.598 -18.039 10.887 1.00 16.00 N ATOM 850 CA ASN A 167 22.302 -18.178 12.320 1.00 15.71 C ATOM 851 C ASN A 167 22.582 -16.935 13.165 1.00 17.97 C ATOM 852 O ASN A 167 22.749 -17.027 14.385 1.00 19.82 O ATOM 853 CB ASN A 167 22.987 -19.422 12.889 1.00 18.32 C ATOM 854 CG ASN A 167 22.522 -20.686 12.202 1.00 21.50 C ATOM 855 OD1 ASN A 167 21.331 -20.991 12.202 1.00 24.77 O ATOM 856 ND2 ASN A 167 23.446 -21.405 11.582 1.00 21.39 N ATOM 857 HA ASN A 167 21.221 -18.301 12.385 1.00 0.00 H ATOM 858 HB2 ASN A 167 24.064 -19.324 12.755 1.00 0.00 H ATOM 859 HB3 ASN A 167 22.759 -19.495 13.953 1.00 0.00 H ATOM 860 HD22 ASN A 167 24.442 -21.107 11.610 1.00 0.00 H ATOM 861 HD21 ASN A 167 23.175 -22.267 11.067 1.00 0.00 H ATOM 862 H ASN A 167 21.801 -18.069 10.219 1.00 0.00 H ATOM 863 N ARG A 168 22.592 -15.783 12.499 1.00 15.67 N ATOM 864 CA ARG A 168 22.745 -14.491 13.157 1.00 16.72 C ATOM 865 C ARG A 168 21.572 -13.603 12.779 1.00 15.54 C ATOM 866 O ARG A 168 20.954 -13.787 11.735 1.00 17.34 O ATOM 867 CB ARG A 168 24.048 -13.808 12.734 1.00 20.24 C ATOM 868 CG ARG A 168 25.283 -14.678 12.827 1.00 23.59 C ATOM 869 CD ARG A 168 25.643 -15.012 14.255 1.00 25.16 C ATOM 870 NE ARG A 168 26.705 -16.013 14.302 1.00 27.74 N ATOM 871 CZ ARG A 168 26.523 -17.282 14.652 1.00 29.45 C ATOM 872 NH1 ARG A 168 25.322 -17.707 15.011 1.00 30.17 N ATOM 873 NH2 ARG A 168 27.545 -18.124 14.655 1.00 31.50 N ATOM 874 HA ARG A 168 22.774 -14.651 14.235 1.00 0.00 H ATOM 875 HB2 ARG A 168 23.940 -13.483 11.699 1.00 0.00 H ATOM 876 HB3 ARG A 168 24.198 -12.938 13.373 1.00 0.00 H ATOM 877 HG2 ARG A 168 25.100 -15.606 12.285 1.00 0.00 H ATOM 878 HG3 ARG A 168 26.119 -14.150 12.369 1.00 0.00 H ATOM 879 HD2 ARG A 168 24.762 -15.402 14.764 1.00 0.00 H ATOM 880 HD3 ARG A 168 25.982 -14.107 14.759 1.00 0.00 H ATOM 881 HE ARG A 168 27.667 -15.713 14.045 1.00 0.00 H ATOM 882 HH12 ARG A 168 25.182 -18.701 15.284 1.00 0.00 H ATOM 883 HH11 ARG A 168 24.518 -17.047 15.020 1.00 0.00 H ATOM 884 HH22 ARG A 168 27.400 -19.117 14.929 1.00 0.00 H ATOM 885 HH21 ARG A 168 28.493 -17.793 14.383 1.00 0.00 H ATOM 886 H ARG A 168 22.486 -15.805 11.465 1.00 0.00 H ATOM 887 N ARG A 169 21.264 -12.651 13.647 1.00 14.39 N ATOM 888 CA ARG A 169 20.238 -11.661 13.369 1.00 11.95 C ATOM 889 C ARG A 169 20.976 -10.374 13.031 1.00 12.27 C ATOM 890 O ARG A 169 21.881 -9.963 13.756 1.00 16.18 O ATOM 891 CB ARG A 169 19.316 -11.489 14.577 1.00 14.58 C ATOM 892 CG ARG A 169 18.765 -12.815 15.098 1.00 18.53 C ATOM 893 CD ARG A 169 17.700 -12.624 16.147 1.00 24.21 C ATOM 894 NE ARG A 169 17.413 -13.851 16.892 1.00 29.85 N ATOM 895 CZ ARG A 169 16.712 -14.889 16.434 1.00 32.05 C ATOM 896 NH1 ARG A 169 16.207 -14.897 15.199 1.00 34.55 N ATOM 897 NH2 ARG A 169 16.511 -15.940 17.224 1.00 34.28 N ATOM 898 HA ARG A 169 19.596 -11.963 12.541 1.00 0.00 H ATOM 899 HB2 ARG A 169 19.877 -11.007 15.377 1.00 0.00 H ATOM 900 HB3 ARG A 169 18.479 -10.854 14.288 1.00 0.00 H ATOM 901 HG2 ARG A 169 18.338 -13.369 14.262 1.00 0.00 H ATOM 902 HG3 ARG A 169 19.584 -13.388 15.531 1.00 0.00 H ATOM 903 HD2 ARG A 169 16.785 -12.291 15.658 1.00 0.00 H ATOM 904 HD3 ARG A 169 18.035 -11.860 16.849 1.00 0.00 H ATOM 905 HE ARG A 169 17.787 -13.919 17.860 1.00 0.00 H ATOM 906 HH12 ARG A 169 15.664 -15.718 14.865 1.00 0.00 H ATOM 907 HH11 ARG A 169 16.357 -14.082 14.571 1.00 0.00 H ATOM 908 HH22 ARG A 169 15.966 -16.755 16.877 1.00 0.00 H ATOM 909 HH21 ARG A 169 16.899 -15.947 18.189 1.00 0.00 H ATOM 910 H ARG A 169 21.771 -12.611 14.554 1.00 0.00 H ATOM 911 N VAL A 170 20.617 -9.755 11.915 1.00 9.84 N ATOM 912 CA VAL A 170 21.319 -8.569 11.438 1.00 10.88 C ATOM 913 C VAL A 170 20.338 -7.678 10.703 1.00 10.98 C ATOM 914 O VAL A 170 19.377 -8.166 10.123 1.00 12.25 O ATOM 915 CB VAL A 170 22.478 -8.959 10.505 1.00 14.48 C ATOM 916 CG1 VAL A 170 21.957 -9.674 9.258 1.00 16.72 C ATOM 917 CG2 VAL A 170 23.323 -7.746 10.136 1.00 19.51 C ATOM 918 HA VAL A 170 21.738 -8.035 12.291 1.00 0.00 H ATOM 919 HB VAL A 170 23.122 -9.654 11.044 1.00 0.00 H ATOM 920 HG11 VAL A 170 21.425 -10.578 9.555 1.00 0.00 H ATOM 921 HG12 VAL A 170 21.279 -9.013 8.718 1.00 0.00 H ATOM 922 HG13 VAL A 170 22.796 -9.939 8.615 1.00 0.00 H ATOM 923 HG21 VAL A 170 22.699 -7.011 9.627 1.00 0.00 H ATOM 924 HG22 VAL A 170 23.739 -7.306 11.042 1.00 0.00 H ATOM 925 HG23 VAL A 170 24.133 -8.056 9.476 1.00 0.00 H ATOM 926 H VAL A 170 19.815 -10.124 11.366 1.00 0.00 H ATOM 927 N ILE A 171 20.574 -6.376 10.762 1.00 11.21 N ATOM 928 CA ILE A 171 19.832 -5.435 9.947 1.00 10.59 C ATOM 929 C ILE A 171 20.732 -4.985 8.803 1.00 12.86 C ATOM 930 O ILE A 171 21.853 -4.546 9.027 1.00 14.15 O ATOM 931 CB ILE A 171 19.367 -4.240 10.773 1.00 13.40 C ATOM 932 CG1 ILE A 171 18.413 -4.721 11.870 1.00 15.09 C ATOM 933 CG2 ILE A 171 18.656 -3.217 9.879 1.00 14.98 C ATOM 934 CD1 ILE A 171 18.073 -3.675 12.885 1.00 20.12 C ATOM 935 HA ILE A 171 18.938 -5.916 9.551 1.00 0.00 H ATOM 936 HB ILE A 171 20.235 -3.762 11.226 1.00 0.00 H ATOM 937 HG12 ILE A 171 17.489 -5.054 11.398 1.00 0.00 H ATOM 938 HG13 ILE A 171 18.879 -5.560 12.386 1.00 0.00 H ATOM 939 HD11 ILE A 171 18.985 -3.338 13.377 1.00 0.00 H ATOM 940 HD12 ILE A 171 17.593 -2.831 12.389 1.00 0.00 H ATOM 941 HD13 ILE A 171 17.394 -4.097 13.626 1.00 0.00 H ATOM 942 HG21 ILE A 171 19.344 -2.870 9.108 1.00 0.00 H ATOM 943 HG22 ILE A 171 17.790 -3.685 9.411 1.00 0.00 H ATOM 944 HG23 ILE A 171 18.331 -2.371 10.485 1.00 0.00 H ATOM 945 H ILE A 171 21.308 -6.021 11.408 1.00 0.00 H ATOM 946 N VAL A 172 20.239 -5.132 7.579 1.00 10.62 N ATOM 947 CA VAL A 172 20.964 -4.702 6.386 1.00 8.73 C ATOM 948 C VAL A 172 20.262 -3.475 5.813 1.00 9.55 C ATOM 949 O VAL A 172 19.045 -3.485 5.630 1.00 11.09 O ATOM 950 CB VAL A 172 21.001 -5.811 5.336 1.00 10.88 C ATOM 951 CG1 VAL A 172 21.709 -5.330 4.069 1.00 15.19 C ATOM 952 CG2 VAL A 172 21.711 -7.043 5.900 1.00 13.03 C ATOM 953 HA VAL A 172 21.992 -4.464 6.658 1.00 0.00 H ATOM 954 HB VAL A 172 19.976 -6.078 5.078 1.00 0.00 H ATOM 955 HG11 VAL A 172 21.175 -4.473 3.659 1.00 0.00 H ATOM 956 HG12 VAL A 172 22.731 -5.040 4.313 1.00 0.00 H ATOM 957 HG13 VAL A 172 21.724 -6.135 3.335 1.00 0.00 H ATOM 958 HG21 VAL A 172 22.731 -6.778 6.178 1.00 0.00 H ATOM 959 HG22 VAL A 172 21.175 -7.399 6.779 1.00 0.00 H ATOM 960 HG23 VAL A 172 21.732 -7.827 5.143 1.00 0.00 H ATOM 961 H VAL A 172 19.302 -5.569 7.465 1.00 0.00 H ATOM 962 N CYS A 173 21.034 -2.426 5.525 1.00 8.29 N ATOM 963 CA CYS A 173 20.527 -1.223 4.859 1.00 10.37 C ATOM 964 C CYS A 173 21.292 -1.005 3.562 1.00 10.61 C ATOM 965 O CYS A 173 22.503 -1.247 3.489 1.00 11.98 O ATOM 966 CB CYS A 173 20.687 0.006 5.745 1.00 9.87 C ATOM 967 SG CYS A 173 19.733 -0.085 7.280 1.00 13.34 S ATOM 968 HA CYS A 173 19.466 -1.367 4.655 1.00 0.00 H ATOM 969 HB2 CYS A 173 20.358 0.881 5.185 1.00 0.00 H ATOM 970 HB3 CYS A 173 21.741 0.114 5.999 1.00 0.00 H ATOM 971 HG CYS A 173 19.937 1.065 8.016 1.00 0.00 H ATOM 972 H CYS A 173 22.040 -2.463 5.785 1.00 0.00 H ATOM 973 N ASN A 174 20.592 -0.548 2.532 1.00 8.39 N ATOM 974 CA ASN A 174 21.204 -0.376 1.228 1.00 7.89 C ATOM 975 C ASN A 174 20.342 0.501 0.331 1.00 10.12 C ATOM 976 O ASN A 174 19.242 0.911 0.715 1.00 9.61 O ATOM 977 CB ASN A 174 21.470 -1.753 0.571 1.00 9.93 C ATOM 978 CG ASN A 174 22.649 -1.747 -0.391 1.00 10.69 C ATOM 979 OD1 ASN A 174 23.141 -0.687 -0.795 1.00 9.94 O ATOM 980 ND2 ASN A 174 23.102 -2.942 -0.773 1.00 12.63 N ATOM 981 HA ASN A 174 22.160 0.129 1.362 1.00 0.00 H ATOM 982 HB2 ASN A 174 21.671 -2.479 1.359 1.00 0.00 H ATOM 983 HB3 ASN A 174 20.577 -2.052 0.022 1.00 0.00 H ATOM 984 HD22 ASN A 174 22.657 -3.808 -0.407 1.00 0.00 H ATOM 985 HD21 ASN A 174 23.900 -3.008 -1.437 1.00 0.00 H ATOM 986 H ASN A 174 19.588 -0.309 2.661 1.00 0.00 H ATOM 987 N THR A 175 20.864 0.771 -0.858 1.00 7.35 N ATOM 988 CA THR A 175 20.210 1.569 -1.888 1.00 7.83 C ATOM 989 C THR A 175 20.319 0.802 -3.209 1.00 9.62 C ATOM 990 O THR A 175 21.361 0.206 -3.485 1.00 10.99 O ATOM 991 CB THR A 175 20.916 2.942 -2.013 1.00 7.81 C ATOM 992 OG1 THR A 175 20.683 3.716 -0.835 1.00 8.72 O ATOM 993 CG2 THR A 175 20.435 3.738 -3.222 1.00 9.67 C ATOM 994 HA THR A 175 19.164 1.742 -1.634 1.00 0.00 H ATOM 995 HB THR A 175 21.979 2.740 -2.141 1.00 0.00 H ATOM 996 HG1 THR A 175 21.042 3.234 -0.048 1.00 0.00 H ATOM 997 HG23 THR A 175 20.607 3.158 -4.129 1.00 0.00 H ATOM 998 HG21 THR A 175 19.370 3.945 -3.118 1.00 0.00 H ATOM 999 HG22 THR A 175 20.985 4.677 -3.280 1.00 0.00 H ATOM 1000 H THR A 175 21.807 0.386 -1.071 1.00 0.00 H ATOM 1001 N LYS A 176 19.253 0.810 -4.016 1.00 9.29 N ATOM 1002 CA LYS A 176 19.236 0.129 -5.315 1.00 8.95 C ATOM 1003 C LYS A 176 19.070 1.189 -6.384 1.00 11.02 C ATOM 1004 O LYS A 176 18.101 1.956 -6.358 1.00 10.05 O ATOM 1005 CB LYS A 176 18.075 -0.874 -5.375 1.00 10.11 C ATOM 1006 CG LYS A 176 18.082 -1.806 -6.583 1.00 14.55 C ATOM 1007 CD LYS A 176 17.001 -2.879 -6.413 1.00 21.45 C ATOM 1008 CE LYS A 176 16.154 -3.104 -7.639 1.00 29.08 C ATOM 1009 NZ LYS A 176 14.931 -3.904 -7.290 1.00 28.27 N ATOM 1010 HA LYS A 176 20.162 -0.425 -5.468 1.00 0.00 H ATOM 1011 HB2 LYS A 176 18.113 -1.488 -4.475 1.00 0.00 H ATOM 1012 HB3 LYS A 176 17.142 -0.310 -5.390 1.00 0.00 H ATOM 1013 HG2 LYS A 176 17.883 -1.230 -7.487 1.00 0.00 H ATOM 1014 HG3 LYS A 176 19.058 -2.284 -6.667 1.00 0.00 H ATOM 1015 HD2 LYS A 176 17.490 -3.819 -6.158 1.00 0.00 H ATOM 1016 HD3 LYS A 176 16.346 -2.578 -5.595 1.00 0.00 H ATOM 1017 HE2 LYS A 176 16.737 -3.645 -8.384 1.00 0.00 H ATOM 1018 HE3 LYS A 176 15.849 -2.140 -8.047 1.00 0.00 H ATOM 1019 HZ1 LYS A 176 15.220 -4.825 -6.903 1.00 0.00 H ATOM 1020 HZ2 LYS A 176 14.372 -3.388 -6.581 1.00 0.00 H ATOM 1021 HZ3 LYS A 176 14.358 -4.050 -8.146 1.00 0.00 H ATOM 1022 H LYS A 176 18.400 1.320 -3.710 1.00 0.00 H ATOM 1023 N LEU A 177 20.040 1.259 -7.298 1.00 10.84 N ATOM 1024 CA LEU A 177 20.035 2.227 -8.379 1.00 10.63 C ATOM 1025 C LEU A 177 20.165 1.492 -9.701 1.00 12.51 C ATOM 1026 O LEU A 177 21.075 0.665 -9.869 1.00 11.68 O ATOM 1027 CB LEU A 177 21.199 3.207 -8.220 1.00 11.85 C ATOM 1028 CG LEU A 177 21.259 4.008 -6.923 1.00 13.01 C ATOM 1029 CD1 LEU A 177 22.589 4.746 -6.813 1.00 17.45 C ATOM 1030 CD2 LEU A 177 20.091 4.979 -6.843 1.00 15.32 C ATOM 1031 HA LEU A 177 19.101 2.788 -8.355 1.00 0.00 H ATOM 1032 HB2 LEU A 177 22.124 2.635 -8.296 1.00 0.00 H ATOM 1033 HB3 LEU A 177 21.145 3.919 -9.044 1.00 0.00 H ATOM 1034 HG LEU A 177 21.184 3.317 -6.084 1.00 0.00 H ATOM 1035 HD21 LEU A 177 20.134 5.667 -7.687 1.00 0.00 H ATOM 1036 HD22 LEU A 177 19.154 4.422 -6.873 1.00 0.00 H ATOM 1037 HD23 LEU A 177 20.151 5.541 -5.911 1.00 0.00 H ATOM 1038 HD11 LEU A 177 23.406 4.024 -6.822 1.00 0.00 H ATOM 1039 HD12 LEU A 177 22.696 5.428 -7.657 1.00 0.00 H ATOM 1040 HD13 LEU A 177 22.613 5.312 -5.882 1.00 0.00 H ATOM 1041 H LEU A 177 20.834 0.591 -7.233 1.00 0.00 H ATOM 1042 N ASP A 178 19.266 1.785 -10.641 1.00 14.07 N ATOM 1043 CA ASP A 178 19.253 1.106 -11.938 1.00 15.27 C ATOM 1044 C ASP A 178 19.344 -0.416 -11.792 1.00 17.07 C ATOM 1045 O ASP A 178 20.091 -1.080 -12.524 1.00 17.03 O ATOM 1046 CB ASP A 178 20.381 1.641 -12.831 1.00 19.84 C ATOM 1047 CG ASP A 178 20.207 3.106 -13.176 1.00 24.93 C ATOM 1048 OD1 ASP A 178 19.051 3.587 -13.239 1.00 24.11 O ATOM 1049 OD2 ASP A 178 21.228 3.783 -13.377 1.00 30.09 O ATOM 1050 HA ASP A 178 18.296 1.322 -12.414 1.00 0.00 H ATOM 1051 HB2 ASP A 178 21.329 1.515 -12.309 1.00 0.00 H ATOM 1052 HB3 ASP A 178 20.398 1.064 -13.756 1.00 0.00 H ATOM 1053 H ASP A 178 18.553 2.517 -10.447 1.00 0.00 H ATOM 1054 N ASN A 179 18.577 -0.955 -10.839 1.00 14.08 N ATOM 1055 CA ASN A 179 18.490 -2.396 -10.591 1.00 18.96 C ATOM 1056 C ASN A 179 19.724 -3.021 -9.929 1.00 19.44 C ATOM 1057 O ASN A 179 19.796 -4.242 -9.806 1.00 24.90 O ATOM 1058 CB ASN A 179 18.138 -3.164 -11.890 1.00 24.02 C ATOM 1059 CG ASN A 179 16.722 -3.734 -11.890 1.00 27.23 C ATOM 1060 OD1 ASN A 179 15.815 -3.223 -11.229 1.00 28.72 O ATOM 1061 ND2 ASN A 179 16.526 -4.799 -12.667 1.00 27.51 N ATOM 1062 HA ASN A 179 17.685 -2.498 -9.863 1.00 0.00 H ATOM 1063 HB2 ASN A 179 18.236 -2.481 -12.734 1.00 0.00 H ATOM 1064 HB3 ASN A 179 18.843 -3.987 -12.007 1.00 0.00 H ATOM 1065 HD22 ASN A 179 17.318 -5.200 -13.209 1.00 0.00 H ATOM 1066 HD21 ASN A 179 15.581 -5.229 -12.731 1.00 0.00 H ATOM 1067 H ASN A 179 18.012 -0.318 -10.242 1.00 0.00 H ATOM 1068 N ASN A 180 20.673 -2.197 -9.482 1.00 16.38 N ATOM 1069 CA ASN A 180 21.896 -2.689 -8.850 1.00 18.37 C ATOM 1070 C ASN A 180 21.968 -2.261 -7.393 1.00 16.29 C ATOM 1071 O ASN A 180 21.859 -1.079 -7.086 1.00 14.21 O ATOM 1072 CB ASN A 180 23.123 -2.148 -9.581 1.00 23.39 C ATOM 1073 CG ASN A 180 23.196 -2.606 -11.022 1.00 28.86 C ATOM 1074 OD1 ASN A 180 22.953 -3.774 -11.329 1.00 33.76 O ATOM 1075 ND2 ASN A 180 23.536 -1.687 -11.918 1.00 33.80 N ATOM 1076 HA ASN A 180 21.880 -3.778 -8.903 1.00 0.00 H ATOM 1077 HB2 ASN A 180 23.088 -1.059 -9.563 1.00 0.00 H ATOM 1078 HB3 ASN A 180 24.018 -2.490 -9.061 1.00 0.00 H ATOM 1079 HD22 ASN A 180 23.733 -0.712 -11.614 1.00 0.00 H ATOM 1080 HD21 ASN A 180 23.606 -1.942 -12.924 1.00 0.00 H ATOM 1081 H ASN A 180 20.538 -1.171 -9.587 1.00 0.00 H ATOM 1082 N TRP A 181 22.156 -3.224 -6.497 1.00 13.78 N ATOM 1083 CA TRP A 181 22.361 -2.914 -5.082 1.00 12.88 C ATOM 1084 C TRP A 181 23.765 -2.352 -4.851 1.00 14.92 C ATOM 1085 O TRP A 181 24.734 -2.747 -5.520 1.00 18.11 O ATOM 1086 CB TRP A 181 22.130 -4.149 -4.209 1.00 14.40 C ATOM 1087 CG TRP A 181 20.697 -4.556 -4.119 1.00 16.18 C ATOM 1088 CD1 TRP A 181 20.106 -5.627 -4.726 1.00 18.62 C ATOM 1089 CD2 TRP A 181 19.666 -3.894 -3.381 1.00 13.11 C ATOM 1090 NE1 TRP A 181 18.775 -5.675 -4.407 1.00 18.23 N ATOM 1091 CE2 TRP A 181 18.475 -4.621 -3.581 1.00 16.29 C ATOM 1092 CE3 TRP A 181 19.637 -2.763 -2.554 1.00 12.00 C ATOM 1093 CZ2 TRP A 181 17.264 -4.249 -2.994 1.00 16.21 C ATOM 1094 CZ3 TRP A 181 18.427 -2.390 -1.973 1.00 12.32 C ATOM 1095 CH2 TRP A 181 17.263 -3.137 -2.191 1.00 13.92 C ATOM 1096 HA TRP A 181 21.632 -2.156 -4.796 1.00 0.00 H ATOM 1097 HB2 TRP A 181 22.699 -4.979 -4.628 1.00 0.00 H ATOM 1098 HB3 TRP A 181 22.491 -3.933 -3.203 1.00 0.00 H ATOM 1099 HE1 TRP A 181 18.100 -6.394 -4.737 1.00 0.00 H ATOM 1100 HD1 TRP A 181 20.619 -6.340 -5.371 1.00 0.00 H ATOM 1101 HZ2 TRP A 181 16.353 -4.821 -3.168 1.00 0.00 H ATOM 1102 HH2 TRP A 181 16.334 -2.828 -1.711 1.00 0.00 H ATOM 1103 HZ3 TRP A 181 18.386 -1.504 -1.340 1.00 0.00 H ATOM 1104 HE3 TRP A 181 20.543 -2.186 -2.369 1.00 0.00 H ATOM 1105 H TRP A 181 22.157 -4.217 -6.807 1.00 0.00 H ATOM 1106 N GLY A 182 23.866 -1.429 -3.899 1.00 12.40 N ATOM 1107 CA GLY A 182 25.128 -0.795 -3.556 1.00 14.33 C ATOM 1108 C GLY A 182 25.843 -1.461 -2.394 1.00 11.03 C ATOM 1109 O GLY A 182 25.637 -2.643 -2.106 1.00 12.67 O ATOM 1110 HA3 GLY A 182 24.932 0.244 -3.291 1.00 0.00 H ATOM 1111 HA2 GLY A 182 25.780 -0.829 -4.429 1.00 0.00 H ATOM 1112 H GLY A 182 23.009 -1.150 -3.380 1.00 0.00 H ATOM 1113 N ARG A 183 26.669 -0.675 -1.711 1.00 13.82 N ATOM 1114 CA ARG A 183 27.411 -1.146 -0.543 1.00 18.36 C ATOM 1115 C ARG A 183 26.464 -1.275 0.646 1.00 14.86 C ATOM 1116 O ARG A 183 25.763 -0.329 0.992 1.00 12.52 O ATOM 1117 CB ARG A 183 28.534 -0.155 -0.210 1.00 25.92 C ATOM 1118 CG ARG A 183 29.364 -0.486 1.030 1.00 32.67 C ATOM 1119 CD ARG A 183 30.322 0.663 1.364 1.00 36.89 C ATOM 1120 NE ARG A 183 29.593 1.905 1.628 1.00 40.31 N ATOM 1121 CZ ARG A 183 28.984 2.206 2.777 1.00 43.87 C ATOM 1122 NH1 ARG A 183 29.015 1.363 3.806 1.00 46.42 N ATOM 1123 NH2 ARG A 183 28.338 3.363 2.901 1.00 43.11 N ATOM 1124 HA ARG A 183 27.848 -2.120 -0.761 1.00 0.00 H ATOM 1125 HB2 ARG A 183 29.210 -0.114 -1.064 1.00 0.00 H ATOM 1126 HB3 ARG A 183 28.082 0.825 -0.059 1.00 0.00 H ATOM 1127 HG2 ARG A 183 28.695 -0.652 1.875 1.00 0.00 H ATOM 1128 HG3 ARG A 183 29.942 -1.391 0.843 1.00 0.00 H ATOM 1129 HD2 ARG A 183 30.997 0.819 0.522 1.00 0.00 H ATOM 1130 HD3 ARG A 183 30.902 0.397 2.248 1.00 0.00 H ATOM 1131 HE ARG A 183 29.546 2.606 0.862 1.00 0.00 H ATOM 1132 HH12 ARG A 183 28.536 1.610 4.695 1.00 0.00 H ATOM 1133 HH11 ARG A 183 29.518 0.457 3.721 1.00 0.00 H ATOM 1134 HH22 ARG A 183 27.863 3.600 3.795 1.00 0.00 H ATOM 1135 HH21 ARG A 183 28.309 4.030 2.104 1.00 0.00 H ATOM 1136 H ARG A 183 26.792 0.311 -2.019 1.00 0.00 H ATOM 1137 N GLU A 184 26.441 -2.449 1.268 1.00 13.39 N ATOM 1138 CA GLU A 184 25.591 -2.680 2.424 1.00 14.15 C ATOM 1139 C GLU A 184 26.129 -2.004 3.664 1.00 13.27 C ATOM 1140 O GLU A 184 27.341 -1.964 3.891 1.00 16.21 O ATOM 1141 CB GLU A 184 25.433 -4.177 2.705 1.00 12.46 C ATOM 1142 CG GLU A 184 24.601 -4.891 1.662 1.00 13.22 C ATOM 1143 CD GLU A 184 24.444 -6.384 1.910 1.00 15.05 C ATOM 1144 OE1 GLU A 184 25.142 -6.946 2.791 1.00 18.75 O ATOM 1145 OE2 GLU A 184 23.614 -6.992 1.200 1.00 19.17 O ATOM 1146 HA GLU A 184 24.619 -2.249 2.182 1.00 0.00 H ATOM 1147 HB2 GLU A 184 26.423 -4.632 2.731 1.00 0.00 H ATOM 1148 HB3 GLU A 184 24.953 -4.299 3.676 1.00 0.00 H ATOM 1149 HG2 GLU A 184 23.609 -4.440 1.647 1.00 0.00 H ATOM 1150 HG3 GLU A 184 25.076 -4.753 0.691 1.00 0.00 H ATOM 1151 H GLU A 184 27.045 -3.220 0.920 1.00 0.00 H ATOM 1152 N GLU A 185 25.204 -1.474 4.460 1.00 9.46 N ATOM 1153 CA GLU A 185 25.483 -1.036 5.821 1.00 9.84 C ATOM 1154 C GLU A 185 24.787 -1.973 6.795 1.00 12.97 C ATOM 1155 O GLU A 185 23.572 -2.125 6.759 1.00 16.79 O ATOM 1156 CB GLU A 185 25.024 0.409 6.029 1.00 12.93 C ATOM 1157 CG GLU A 185 25.803 1.390 5.164 1.00 15.42 C ATOM 1158 CD GLU A 185 25.399 2.851 5.322 1.00 15.47 C ATOM 1159 OE1 GLU A 185 24.999 3.265 6.428 1.00 17.07 O ATOM 1160 OE2 GLU A 185 25.543 3.596 4.328 1.00 15.23 O ATOM 1161 HA GLU A 185 26.558 -1.067 6.000 1.00 0.00 H ATOM 1162 HB2 GLU A 185 23.966 0.481 5.777 1.00 0.00 H ATOM 1163 HB3 GLU A 185 25.165 0.675 7.076 1.00 0.00 H ATOM 1164 HG2 GLU A 185 26.859 1.302 5.419 1.00 0.00 H ATOM 1165 HG3 GLU A 185 25.658 1.110 4.121 1.00 0.00 H ATOM 1166 H GLU A 185 24.237 -1.367 4.093 1.00 0.00 H ATOM 1167 N ARG A 186 25.563 -2.602 7.671 1.00 11.95 N ATOM 1168 CA ARG A 186 25.027 -3.616 8.566 1.00 11.13 C ATOM 1169 C ARG A 186 25.069 -3.164 10.015 1.00 17.71 C ATOM 1170 O ARG A 186 26.027 -2.529 10.447 1.00 19.60 O ATOM 1171 CB ARG A 186 25.793 -4.928 8.380 1.00 14.74 C ATOM 1172 CG ARG A 186 25.385 -5.631 7.109 1.00 16.63 C ATOM 1173 CD ARG A 186 26.315 -6.741 6.704 1.00 19.54 C ATOM 1174 NE ARG A 186 25.725 -7.478 5.590 1.00 20.60 N ATOM 1175 CZ ARG A 186 25.146 -8.671 5.678 1.00 19.97 C ATOM 1176 NH1 ARG A 186 25.088 -9.319 6.839 1.00 23.70 N ATOM 1177 NH2 ARG A 186 24.636 -9.231 4.587 1.00 20.95 N ATOM 1178 HA ARG A 186 23.979 -3.777 8.312 1.00 0.00 H ATOM 1179 HB2 ARG A 186 26.861 -4.712 8.339 1.00 0.00 H ATOM 1180 HB3 ARG A 186 25.588 -5.581 9.228 1.00 0.00 H ATOM 1181 HG2 ARG A 186 24.390 -6.051 7.253 1.00 0.00 H ATOM 1182 HG3 ARG A 186 25.355 -4.897 6.304 1.00 0.00 H ATOM 1183 HD2 ARG A 186 26.468 -7.415 7.547 1.00 0.00 H ATOM 1184 HD3 ARG A 186 27.273 -6.321 6.397 1.00 0.00 H ATOM 1185 HE ARG A 186 25.761 -7.033 4.651 1.00 0.00 H ATOM 1186 HH12 ARG A 186 24.631 -10.252 6.892 1.00 0.00 H ATOM 1187 HH11 ARG A 186 25.499 -8.892 7.694 1.00 0.00 H ATOM 1188 HH22 ARG A 186 24.181 -10.164 4.646 1.00 0.00 H ATOM 1189 HH21 ARG A 186 24.692 -8.736 3.674 1.00 0.00 H ATOM 1190 H ARG A 186 26.574 -2.365 7.718 1.00 0.00 H ATOM 1191 N GLN A 187 23.999 -3.487 10.737 1.00 17.63 N ATOM 1192 CA GLN A 187 23.849 -3.170 12.147 1.00 18.76 C ATOM 1193 C GLN A 187 23.551 -4.486 12.869 1.00 19.96 C ATOM 1194 O GLN A 187 22.597 -5.189 12.517 1.00 20.24 O ATOM 1195 CB GLN A 187 22.712 -2.155 12.315 1.00 23.02 C ATOM 1196 CG GLN A 187 22.254 -1.868 13.736 1.00 24.44 C ATOM 1197 CD GLN A 187 23.350 -1.299 14.615 1.00 28.96 C ATOM 1198 OE1 GLN A 187 24.139 -2.038 15.198 1.00 27.55 O ATOM 1199 NE2 GLN A 187 23.391 0.025 14.731 1.00 34.32 N ATOM 1200 HA GLN A 187 24.749 -2.721 12.567 1.00 0.00 H ATOM 1201 HB2 GLN A 187 23.043 -1.213 11.878 1.00 0.00 H ATOM 1202 HB3 GLN A 187 21.851 -2.528 11.760 1.00 0.00 H ATOM 1203 HG2 GLN A 187 21.434 -1.151 13.697 1.00 0.00 H ATOM 1204 HG3 GLN A 187 21.901 -2.798 14.181 1.00 0.00 H ATOM 1205 HE22 GLN A 187 22.703 0.613 14.219 1.00 0.00 H ATOM 1206 HE21 GLN A 187 24.111 0.472 15.334 1.00 0.00 H ATOM 1207 H GLN A 187 23.225 -3.996 10.265 1.00 0.00 H ATOM 1208 N SER A 188 24.367 -4.816 13.869 1.00 18.55 N ATOM 1209 CA SER A 188 24.169 -6.035 14.665 1.00 18.94 C ATOM 1210 C SER A 188 23.207 -5.866 15.855 1.00 15.38 C ATOM 1211 O SER A 188 22.755 -6.858 16.427 1.00 21.84 O ATOM 1212 CB SER A 188 25.517 -6.556 15.163 1.00 25.14 C ATOM 1213 OG SER A 188 26.187 -5.566 15.925 1.00 30.63 O ATOM 1214 HA SER A 188 23.698 -6.755 13.995 1.00 0.00 H ATOM 1215 HB2 SER A 188 26.134 -6.827 14.307 1.00 0.00 H ATOM 1216 HB3 SER A 188 25.353 -7.436 15.785 1.00 0.00 H ATOM 1217 HG SER A 188 26.341 -4.766 15.362 1.00 0.00 H ATOM 1218 H SER A 188 25.168 -4.192 14.093 1.00 0.00 H ATOM 1219 N VAL A 189 22.897 -4.630 16.240 1.00 14.13 N ATOM 1220 CA VAL A 189 21.878 -4.382 17.260 1.00 14.94 C ATOM 1221 C VAL A 189 20.536 -4.707 16.616 1.00 12.71 C ATOM 1222 O VAL A 189 20.213 -4.185 15.552 1.00 13.89 O ATOM 1223 CB VAL A 189 21.891 -2.928 17.768 1.00 19.03 C ATOM 1224 CG1 VAL A 189 20.715 -2.668 18.700 1.00 21.81 C ATOM 1225 CG2 VAL A 189 23.208 -2.627 18.480 1.00 23.28 C ATOM 1226 HA VAL A 189 22.073 -5.003 18.134 1.00 0.00 H ATOM 1227 HB VAL A 189 21.797 -2.266 16.908 1.00 0.00 H ATOM 1228 HG11 VAL A 189 19.782 -2.844 18.164 1.00 0.00 H ATOM 1229 HG12 VAL A 189 20.776 -3.340 19.556 1.00 0.00 H ATOM 1230 HG13 VAL A 189 20.748 -1.634 19.044 1.00 0.00 H ATOM 1231 HG21 VAL A 189 23.324 -3.302 19.328 1.00 0.00 H ATOM 1232 HG22 VAL A 189 24.036 -2.769 17.785 1.00 0.00 H ATOM 1233 HG23 VAL A 189 23.201 -1.596 18.833 1.00 0.00 H ATOM 1234 H VAL A 189 23.390 -3.823 15.806 1.00 0.00 H ATOM 1235 N PHE A 190 19.781 -5.602 17.250 1.00 13.48 N ATOM 1236 CA PHE A 190 18.604 -6.203 16.630 1.00 12.61 C ATOM 1237 C PHE A 190 17.430 -6.192 17.609 1.00 11.00 C ATOM 1238 O PHE A 190 17.288 -7.092 18.445 1.00 16.02 O ATOM 1239 CB PHE A 190 18.932 -7.619 16.189 1.00 10.99 C ATOM 1240 CG PHE A 190 17.946 -8.181 15.224 1.00 11.07 C ATOM 1241 CD1 PHE A 190 16.819 -8.842 15.670 1.00 12.40 C ATOM 1242 CD2 PHE A 190 18.127 -8.023 13.865 1.00 10.31 C ATOM 1243 CE1 PHE A 190 15.895 -9.351 14.761 1.00 12.33 C ATOM 1244 CE2 PHE A 190 17.222 -8.545 12.964 1.00 11.62 C ATOM 1245 CZ PHE A 190 16.107 -9.203 13.413 1.00 10.85 C ATOM 1246 HA PHE A 190 18.316 -5.622 15.754 1.00 0.00 H ATOM 1247 HB2 PHE A 190 19.915 -7.615 15.717 1.00 0.00 H ATOM 1248 HB3 PHE A 190 18.956 -8.259 17.071 1.00 0.00 H ATOM 1249 HD2 PHE A 190 18.997 -7.478 13.498 1.00 0.00 H ATOM 1250 HE2 PHE A 190 17.394 -8.434 11.893 1.00 0.00 H ATOM 1251 HZ PHE A 190 15.389 -9.609 12.700 1.00 0.00 H ATOM 1252 HE1 PHE A 190 15.004 -9.867 15.120 1.00 0.00 H ATOM 1253 HD1 PHE A 190 16.651 -8.966 16.740 1.00 0.00 H ATOM 1254 H PHE A 190 20.038 -5.882 18.218 1.00 0.00 H ATOM 1255 N PRO A 191 16.595 -5.145 17.531 1.00 10.45 N ATOM 1256 CA PRO A 191 15.566 -4.947 18.550 1.00 11.61 C ATOM 1257 C PRO A 191 14.253 -5.690 18.300 1.00 15.91 C ATOM 1258 O PRO A 191 13.352 -5.629 19.141 1.00 20.87 O ATOM 1259 CB PRO A 191 15.340 -3.432 18.506 1.00 17.04 C ATOM 1260 CG PRO A 191 15.629 -3.057 17.130 1.00 16.64 C ATOM 1261 CD PRO A 191 16.734 -3.969 16.659 1.00 14.28 C ATOM 1262 HA PRO A 191 15.892 -5.344 19.511 1.00 0.00 H ATOM 1263 HD3 PRO A 191 16.598 -4.240 15.612 1.00 0.00 H ATOM 1264 HD2 PRO A 191 17.710 -3.500 16.787 1.00 0.00 H ATOM 1265 HG3 PRO A 191 15.953 -2.017 17.083 1.00 0.00 H ATOM 1266 HG2 PRO A 191 14.742 -3.188 16.510 1.00 0.00 H ATOM 1267 HB2 PRO A 191 14.309 -3.189 18.763 1.00 0.00 H ATOM 1268 HB3 PRO A 191 16.014 -2.922 19.194 1.00 0.00 H ATOM 1269 N PHE A 192 14.141 -6.382 17.170 1.00 11.38 N ATOM 1270 CA PHE A 192 12.921 -7.108 16.825 1.00 11.81 C ATOM 1271 C PHE A 192 12.930 -8.481 17.447 1.00 13.64 C ATOM 1272 O PHE A 192 13.995 -9.084 17.647 1.00 13.45 O ATOM 1273 CB PHE A 192 12.782 -7.222 15.311 1.00 11.79 C ATOM 1274 CG PHE A 192 12.716 -5.901 14.633 1.00 10.83 C ATOM 1275 CD1 PHE A 192 11.532 -5.187 14.594 1.00 11.48 C ATOM 1276 CD2 PHE A 192 13.847 -5.342 14.056 1.00 11.24 C ATOM 1277 CE1 PHE A 192 11.470 -3.951 13.973 1.00 12.83 C ATOM 1278 CE2 PHE A 192 13.790 -4.108 13.437 1.00 12.28 C ATOM 1279 CZ PHE A 192 12.604 -3.410 13.402 1.00 11.91 C ATOM 1280 HA PHE A 192 12.069 -6.553 17.216 1.00 0.00 H ATOM 1281 HB2 PHE A 192 13.641 -7.769 14.923 1.00 0.00 H ATOM 1282 HB3 PHE A 192 11.869 -7.774 15.086 1.00 0.00 H ATOM 1283 HD2 PHE A 192 14.793 -5.883 14.091 1.00 0.00 H ATOM 1284 HE2 PHE A 192 14.684 -3.687 12.977 1.00 0.00 H ATOM 1285 HZ PHE A 192 12.561 -2.431 12.924 1.00 0.00 H ATOM 1286 HE1 PHE A 192 10.527 -3.406 13.935 1.00 0.00 H ATOM 1287 HD1 PHE A 192 10.637 -5.602 15.058 1.00 0.00 H ATOM 1288 H PHE A 192 14.946 -6.407 16.512 1.00 0.00 H ATOM 1289 N GLU A 193 11.732 -8.966 17.763 1.00 13.43 N ATOM 1290 CA GLU A 193 11.546 -10.236 18.437 1.00 14.49 C ATOM 1291 C GLU A 193 10.377 -10.965 17.793 1.00 12.39 C ATOM 1292 O GLU A 193 9.271 -10.413 17.696 1.00 12.06 O ATOM 1293 CB GLU A 193 11.258 -10.010 19.927 1.00 19.51 C ATOM 1294 CG GLU A 193 12.264 -9.088 20.641 1.00 22.32 C ATOM 1295 CD GLU A 193 11.778 -8.626 22.004 1.00 22.76 C ATOM 1296 OE1 GLU A 193 12.016 -9.350 22.977 1.00 24.77 O ATOM 1297 OE2 GLU A 193 11.163 -7.537 22.092 1.00 26.44 O ATOM 1298 HA GLU A 193 12.454 -10.832 18.346 1.00 0.00 H ATOM 1299 HB2 GLU A 193 10.266 -9.567 20.019 1.00 0.00 H ATOM 1300 HB3 GLU A 193 11.270 -10.979 20.427 1.00 0.00 H ATOM 1301 HG2 GLU A 193 13.201 -9.629 20.771 1.00 0.00 H ATOM 1302 HG3 GLU A 193 12.436 -8.211 20.017 1.00 0.00 H ATOM 1303 H GLU A 193 10.890 -8.408 17.515 1.00 0.00 H ATOM 1304 N SER A 194 10.616 -12.196 17.350 1.00 13.86 N ATOM 1305 CA SER A 194 9.573 -13.002 16.738 1.00 13.56 C ATOM 1306 C SER A 194 8.357 -13.074 17.655 1.00 11.99 C ATOM 1307 O SER A 194 8.494 -13.335 18.852 1.00 16.02 O ATOM 1308 CB SER A 194 10.093 -14.411 16.448 1.00 22.76 C ATOM 1309 OG SER A 194 11.106 -14.365 15.456 1.00 29.66 O ATOM 1310 HA SER A 194 9.279 -12.535 15.798 1.00 0.00 H ATOM 1311 HB2 SER A 194 9.271 -15.033 16.095 1.00 0.00 H ATOM 1312 HB3 SER A 194 10.503 -14.839 17.363 1.00 0.00 H ATOM 1313 HG SER A 194 11.434 -15.282 15.278 1.00 0.00 H ATOM 1314 H SER A 194 11.573 -12.592 17.444 1.00 0.00 H ATOM 1315 N GLY A 195 7.181 -12.798 17.098 1.00 11.54 N ATOM 1316 CA GLY A 195 5.939 -12.910 17.845 1.00 11.39 C ATOM 1317 C GLY A 195 5.532 -11.661 18.600 1.00 12.63 C ATOM 1318 O GLY A 195 4.431 -11.620 19.144 1.00 14.37 O ATOM 1319 HA3 GLY A 195 6.049 -13.720 18.566 1.00 0.00 H ATOM 1320 HA2 GLY A 195 5.142 -13.156 17.143 1.00 0.00 H ATOM 1321 H GLY A 195 7.149 -12.495 16.104 1.00 0.00 H ATOM 1322 N LYS A 196 6.397 -10.645 18.639 1.00 10.24 N ATOM 1323 CA LYS A 196 6.151 -9.478 19.491 1.00 9.36 C ATOM 1324 C LYS A 196 5.851 -8.196 18.730 1.00 8.25 C ATOM 1325 O LYS A 196 6.355 -7.973 17.630 1.00 9.73 O ATOM 1326 CB LYS A 196 7.328 -9.230 20.429 1.00 11.33 C ATOM 1327 CG LYS A 196 7.617 -10.367 21.372 1.00 12.67 C ATOM 1328 CD LYS A 196 8.522 -9.911 22.518 1.00 13.20 C ATOM 1329 CE LYS A 196 9.241 -11.074 23.166 1.00 13.90 C ATOM 1330 NZ LYS A 196 10.078 -10.627 24.319 1.00 18.14 N ATOM 1331 HA LYS A 196 5.254 -9.731 20.055 1.00 0.00 H ATOM 1332 HB2 LYS A 196 8.217 -9.054 19.823 1.00 0.00 H ATOM 1333 HB3 LYS A 196 7.112 -8.341 21.021 1.00 0.00 H ATOM 1334 HG2 LYS A 196 6.678 -10.736 21.784 1.00 0.00 H ATOM 1335 HG3 LYS A 196 8.112 -11.169 20.824 1.00 0.00 H ATOM 1336 HD2 LYS A 196 9.262 -9.213 22.127 1.00 0.00 H ATOM 1337 HD3 LYS A 196 7.913 -9.409 23.270 1.00 0.00 H ATOM 1338 HE2 LYS A 196 9.883 -11.551 22.425 1.00 0.00 H ATOM 1339 HE3 LYS A 196 8.503 -11.793 23.522 1.00 0.00 H ATOM 1340 HZ1 LYS A 196 10.789 -9.945 23.986 1.00 0.00 H ATOM 1341 HZ2 LYS A 196 9.470 -10.176 25.033 1.00 0.00 H ATOM 1342 HZ3 LYS A 196 10.556 -11.450 24.739 1.00 0.00 H ATOM 1343 H LYS A 196 7.258 -10.682 18.057 1.00 0.00 H ATOM 1344 N PRO A 197 5.049 -7.315 19.347 1.00 8.21 N ATOM 1345 CA PRO A 197 4.708 -6.023 18.772 1.00 9.96 C ATOM 1346 C PRO A 197 5.877 -5.058 18.736 1.00 9.19 C ATOM 1347 O PRO A 197 6.706 -5.049 19.643 1.00 10.24 O ATOM 1348 CB PRO A 197 3.609 -5.495 19.695 1.00 12.39 C ATOM 1349 CG PRO A 197 3.691 -6.274 20.901 1.00 13.80 C ATOM 1350 CD PRO A 197 4.362 -7.555 20.626 1.00 12.24 C ATOM 1351 HA PRO A 197 4.402 -6.123 17.731 1.00 0.00 H ATOM 1352 HD3 PRO A 197 5.076 -7.798 21.413 1.00 0.00 H ATOM 1353 HD2 PRO A 197 3.637 -8.363 20.533 1.00 0.00 H ATOM 1354 HG3 PRO A 197 2.686 -6.466 21.277 1.00 0.00 H ATOM 1355 HG2 PRO A 197 4.259 -5.722 21.650 1.00 0.00 H ATOM 1356 HB2 PRO A 197 3.773 -4.440 19.914 1.00 0.00 H ATOM 1357 HB3 PRO A 197 2.631 -5.620 19.229 1.00 0.00 H ATOM 1358 N PHE A 198 5.931 -4.252 17.687 1.00 8.37 N ATOM 1359 CA PHE A 198 6.985 -3.273 17.520 1.00 8.32 C ATOM 1360 C PHE A 198 6.452 -1.941 17.044 1.00 8.17 C ATOM 1361 O PHE A 198 5.341 -1.827 16.511 1.00 10.03 O ATOM 1362 CB PHE A 198 8.030 -3.758 16.499 1.00 9.15 C ATOM 1363 CG PHE A 198 7.477 -3.924 15.109 1.00 10.20 C ATOM 1364 CD1 PHE A 198 7.445 -2.852 14.239 1.00 13.74 C ATOM 1365 CD2 PHE A 198 6.977 -5.143 14.677 1.00 14.37 C ATOM 1366 CE1 PHE A 198 6.920 -2.980 12.959 1.00 16.73 C ATOM 1367 CE2 PHE A 198 6.455 -5.285 13.397 1.00 16.63 C ATOM 1368 CZ PHE A 198 6.421 -4.200 12.539 1.00 17.03 C ATOM 1369 HA PHE A 198 7.442 -3.148 18.502 1.00 0.00 H ATOM 1370 HB2 PHE A 198 8.842 -3.031 16.464 1.00 0.00 H ATOM 1371 HB3 PHE A 198 8.419 -4.720 16.833 1.00 0.00 H ATOM 1372 HD2 PHE A 198 6.994 -6.000 15.350 1.00 0.00 H ATOM 1373 HE2 PHE A 198 6.072 -6.251 13.069 1.00 0.00 H ATOM 1374 HZ PHE A 198 6.003 -4.306 11.538 1.00 0.00 H ATOM 1375 HE1 PHE A 198 6.901 -2.122 12.288 1.00 0.00 H ATOM 1376 HD1 PHE A 198 7.839 -1.888 14.562 1.00 0.00 H ATOM 1377 H PHE A 198 5.192 -4.324 16.959 1.00 0.00 H ATOM 1378 N LYS A 199 7.303 -0.937 17.196 1.00 7.79 N ATOM 1379 CA LYS A 199 7.061 0.373 16.632 1.00 9.22 C ATOM 1380 C LYS A 199 8.339 0.794 15.953 1.00 9.34 C ATOM 1381 O LYS A 199 9.389 0.838 16.594 1.00 11.02 O ATOM 1382 CB LYS A 199 6.700 1.374 17.722 1.00 10.76 C ATOM 1383 CG LYS A 199 6.524 2.802 17.198 1.00 12.42 C ATOM 1384 CD LYS A 199 5.927 3.726 18.247 1.00 13.60 C ATOM 1385 CE LYS A 199 6.861 3.957 19.416 1.00 17.08 C ATOM 1386 NZ LYS A 199 6.291 4.939 20.397 1.00 20.73 N ATOM 1387 HA LYS A 199 6.227 0.340 15.930 1.00 0.00 H ATOM 1388 HB2 LYS A 199 5.766 1.058 18.187 1.00 0.00 H ATOM 1389 HB3 LYS A 199 7.494 1.374 18.469 1.00 0.00 H ATOM 1390 HG2 LYS A 199 7.498 3.190 16.901 1.00 0.00 H ATOM 1391 HG3 LYS A 199 5.863 2.780 16.331 1.00 0.00 H ATOM 1392 HD2 LYS A 199 5.705 4.686 17.782 1.00 0.00 H ATOM 1393 HD3 LYS A 199 5.004 3.282 18.619 1.00 0.00 H ATOM 1394 HE2 LYS A 199 7.809 4.342 19.040 1.00 0.00 H ATOM 1395 HE3 LYS A 199 7.032 3.008 19.925 1.00 0.00 H ATOM 1396 HZ1 LYS A 199 6.131 5.850 19.921 1.00 0.00 H ATOM 1397 HZ2 LYS A 199 5.389 4.575 20.765 1.00 0.00 H ATOM 1398 HZ3 LYS A 199 6.960 5.070 21.183 1.00 0.00 H ATOM 1399 H LYS A 199 8.175 -1.096 17.740 1.00 0.00 H ATOM 1400 N ILE A 200 8.257 1.070 14.651 1.00 7.41 N ATOM 1401 CA ILE A 200 9.361 1.691 13.934 1.00 8.30 C ATOM 1402 C ILE A 200 9.033 3.148 13.665 1.00 9.67 C ATOM 1403 O ILE A 200 7.948 3.468 13.177 1.00 10.84 O ATOM 1404 CB ILE A 200 9.624 0.990 12.584 1.00 10.12 C ATOM 1405 CG1 ILE A 200 9.977 -0.475 12.800 1.00 11.89 C ATOM 1406 CG2 ILE A 200 10.763 1.676 11.827 1.00 12.02 C ATOM 1407 CD1 ILE A 200 10.007 -1.285 11.525 1.00 13.04 C ATOM 1408 HA ILE A 200 10.253 1.603 14.554 1.00 0.00 H ATOM 1409 HB ILE A 200 8.711 1.058 11.993 1.00 0.00 H ATOM 1410 HG12 ILE A 200 10.961 -0.527 13.265 1.00 0.00 H ATOM 1411 HG13 ILE A 200 9.237 -0.913 13.469 1.00 0.00 H ATOM 1412 HD11 ILE A 200 9.025 -1.253 11.052 1.00 0.00 H ATOM 1413 HD12 ILE A 200 10.752 -0.867 10.848 1.00 0.00 H ATOM 1414 HD13 ILE A 200 10.265 -2.318 11.758 1.00 0.00 H ATOM 1415 HG21 ILE A 200 10.497 2.716 11.637 1.00 0.00 H ATOM 1416 HG22 ILE A 200 11.672 1.636 12.427 1.00 0.00 H ATOM 1417 HG23 ILE A 200 10.928 1.163 10.879 1.00 0.00 H ATOM 1418 H ILE A 200 7.384 0.836 14.136 1.00 0.00 H ATOM 1419 N GLN A 201 9.970 4.038 13.976 1.00 8.82 N ATOM 1420 CA GLN A 201 9.826 5.446 13.616 1.00 9.95 C ATOM 1421 C GLN A 201 10.997 5.828 12.733 1.00 10.45 C ATOM 1422 O GLN A 201 12.149 5.572 13.078 1.00 12.21 O ATOM 1423 CB GLN A 201 9.799 6.336 14.849 1.00 12.80 C ATOM 1424 CG GLN A 201 8.511 6.229 15.630 1.00 17.32 C ATOM 1425 CD GLN A 201 8.597 6.867 17.003 1.00 21.91 C ATOM 1426 OE1 GLN A 201 9.492 6.562 17.795 1.00 24.81 O ATOM 1427 NE2 GLN A 201 7.659 7.753 17.293 1.00 27.27 N ATOM 1428 HA GLN A 201 8.881 5.586 13.091 1.00 0.00 H ATOM 1429 HB2 GLN A 201 10.625 6.051 15.501 1.00 0.00 H ATOM 1430 HB3 GLN A 201 9.928 7.371 14.533 1.00 0.00 H ATOM 1431 HG2 GLN A 201 7.720 6.723 15.066 1.00 0.00 H ATOM 1432 HG3 GLN A 201 8.264 5.174 15.751 1.00 0.00 H ATOM 1433 HE22 GLN A 201 6.923 7.979 16.594 1.00 0.00 H ATOM 1434 HE21 GLN A 201 7.657 8.224 18.220 1.00 0.00 H ATOM 1435 H GLN A 201 10.821 3.726 14.485 1.00 0.00 H ATOM 1436 N VAL A 202 10.692 6.383 11.563 1.00 7.36 N ATOM 1437 CA VAL A 202 11.708 6.917 10.671 1.00 7.23 C ATOM 1438 C VAL A 202 11.535 8.425 10.624 1.00 9.32 C ATOM 1439 O VAL A 202 10.481 8.930 10.205 1.00 9.80 O ATOM 1440 CB VAL A 202 11.586 6.348 9.254 1.00 8.58 C ATOM 1441 CG1 VAL A 202 12.686 6.923 8.373 1.00 9.81 C ATOM 1442 CG2 VAL A 202 11.651 4.819 9.266 1.00 9.62 C ATOM 1443 HA VAL A 202 12.692 6.637 11.048 1.00 0.00 H ATOM 1444 HB VAL A 202 10.616 6.635 8.848 1.00 0.00 H ATOM 1445 HG11 VAL A 202 12.590 8.008 8.336 1.00 0.00 H ATOM 1446 HG12 VAL A 202 13.658 6.656 8.787 1.00 0.00 H ATOM 1447 HG13 VAL A 202 12.594 6.515 7.366 1.00 0.00 H ATOM 1448 HG21 VAL A 202 12.604 4.500 9.689 1.00 0.00 H ATOM 1449 HG22 VAL A 202 10.834 4.427 9.871 1.00 0.00 H ATOM 1450 HG23 VAL A 202 11.562 4.445 8.246 1.00 0.00 H ATOM 1451 H VAL A 202 9.694 6.437 11.277 1.00 0.00 H ATOM 1452 N LEU A 203 12.555 9.144 11.078 1.00 8.10 N ATOM 1453 CA LEU A 203 12.563 10.596 11.040 1.00 9.56 C ATOM 1454 C LEU A 203 13.500 11.030 9.931 1.00 9.82 C ATOM 1455 O LEU A 203 14.656 10.609 9.875 1.00 11.41 O ATOM 1456 CB LEU A 203 13.039 11.172 12.374 1.00 12.18 C ATOM 1457 CG LEU A 203 13.129 12.701 12.432 1.00 14.43 C ATOM 1458 CD1 LEU A 203 11.796 13.358 12.138 1.00 16.34 C ATOM 1459 CD2 LEU A 203 13.632 13.138 13.798 1.00 17.51 C ATOM 1460 HA LEU A 203 11.553 10.964 10.858 1.00 0.00 H ATOM 1461 HB2 LEU A 203 12.345 10.845 13.149 1.00 0.00 H ATOM 1462 HB3 LEU A 203 14.030 10.768 12.581 1.00 0.00 H ATOM 1463 HG LEU A 203 13.831 13.020 11.662 1.00 0.00 H ATOM 1464 HD21 LEU A 203 12.943 12.788 14.567 1.00 0.00 H ATOM 1465 HD22 LEU A 203 14.620 12.712 13.973 1.00 0.00 H ATOM 1466 HD23 LEU A 203 13.693 14.226 13.830 1.00 0.00 H ATOM 1467 HD11 LEU A 203 11.464 13.073 11.140 1.00 0.00 H ATOM 1468 HD12 LEU A 203 11.061 13.031 12.874 1.00 0.00 H ATOM 1469 HD13 LEU A 203 11.907 14.441 12.190 1.00 0.00 H ATOM 1470 H LEU A 203 13.379 8.649 11.476 1.00 0.00 H ATOM 1471 N VAL A 204 12.994 11.843 9.015 1.00 7.26 N ATOM 1472 CA VAL A 204 13.828 12.368 7.944 1.00 9.07 C ATOM 1473 C VAL A 204 14.550 13.618 8.445 1.00 9.61 C ATOM 1474 O VAL A 204 13.917 14.590 8.879 1.00 11.17 O ATOM 1475 CB VAL A 204 12.998 12.685 6.700 1.00 9.93 C ATOM 1476 CG1 VAL A 204 13.905 13.142 5.560 1.00 12.06 C ATOM 1477 CG2 VAL A 204 12.183 11.465 6.287 1.00 10.75 C ATOM 1478 HA VAL A 204 14.560 11.612 7.660 1.00 0.00 H ATOM 1479 HB VAL A 204 12.308 13.496 6.933 1.00 0.00 H ATOM 1480 HG11 VAL A 204 14.446 14.038 5.865 1.00 0.00 H ATOM 1481 HG12 VAL A 204 14.615 12.350 5.322 1.00 0.00 H ATOM 1482 HG13 VAL A 204 13.299 13.364 4.682 1.00 0.00 H ATOM 1483 HG21 VAL A 204 12.857 10.637 6.066 1.00 0.00 H ATOM 1484 HG22 VAL A 204 11.515 11.184 7.101 1.00 0.00 H ATOM 1485 HG23 VAL A 204 11.597 11.705 5.400 1.00 0.00 H ATOM 1486 H VAL A 204 11.990 12.109 9.062 1.00 0.00 H ATOM 1487 N GLU A 205 15.878 13.577 8.429 1.00 9.36 N ATOM 1488 CA GLU A 205 16.682 14.723 8.800 1.00 10.39 C ATOM 1489 C GLU A 205 17.394 15.208 7.546 1.00 11.24 C ATOM 1490 O GLU A 205 17.363 14.535 6.521 1.00 10.99 O ATOM 1491 CB GLU A 205 17.642 14.331 9.926 1.00 13.07 C ATOM 1492 CG GLU A 205 16.875 13.911 11.180 1.00 17.14 C ATOM 1493 CD GLU A 205 17.683 13.978 12.452 1.00 24.88 C ATOM 1494 OE1 GLU A 205 18.871 13.594 12.420 1.00 30.40 O ATOM 1495 OE2 GLU A 205 17.113 14.387 13.496 1.00 24.23 O ATOM 1496 HA GLU A 205 16.075 15.542 9.187 1.00 0.00 H ATOM 1497 HB2 GLU A 205 18.262 13.499 9.592 1.00 0.00 H ATOM 1498 HB3 GLU A 205 18.278 15.183 10.166 1.00 0.00 H ATOM 1499 HG2 GLU A 205 16.012 14.567 11.288 1.00 0.00 H ATOM 1500 HG3 GLU A 205 16.535 12.884 11.045 1.00 0.00 H ATOM 1501 H GLU A 205 16.353 12.698 8.142 1.00 0.00 H ATOM 1502 N PRO A 206 18.022 16.392 7.609 1.00 9.97 N ATOM 1503 CA PRO A 206 18.609 16.944 6.396 1.00 11.83 C ATOM 1504 C PRO A 206 19.608 16.026 5.687 1.00 10.74 C ATOM 1505 O PRO A 206 19.595 15.949 4.444 1.00 12.62 O ATOM 1506 CB PRO A 206 19.279 18.221 6.895 1.00 12.71 C ATOM 1507 CG PRO A 206 18.425 18.647 8.030 1.00 15.09 C ATOM 1508 CD PRO A 206 18.040 17.368 8.715 1.00 12.71 C ATOM 1509 HA PRO A 206 17.851 17.100 5.629 1.00 0.00 H ATOM 1510 HD3 PRO A 206 18.775 17.091 9.470 1.00 0.00 H ATOM 1511 HD2 PRO A 206 17.058 17.452 9.180 1.00 0.00 H ATOM 1512 HG3 PRO A 206 17.540 19.173 7.670 1.00 0.00 H ATOM 1513 HG2 PRO A 206 18.981 19.295 8.708 1.00 0.00 H ATOM 1514 HB2 PRO A 206 20.297 18.021 7.228 1.00 0.00 H ATOM 1515 HB3 PRO A 206 19.296 18.982 6.114 1.00 0.00 H ATOM 1516 N ASP A 207 20.411 15.296 6.454 1.00 10.69 N ATOM 1517 CA ASP A 207 21.477 14.481 5.856 1.00 11.38 C ATOM 1518 C ASP A 207 21.345 12.977 6.021 1.00 8.72 C ATOM 1519 O ASP A 207 22.161 12.236 5.462 1.00 9.54 O ATOM 1520 CB ASP A 207 22.838 14.951 6.354 1.00 13.01 C ATOM 1521 CG ASP A 207 23.166 16.352 5.876 1.00 17.00 C ATOM 1522 OD1 ASP A 207 22.831 16.684 4.715 1.00 15.09 O ATOM 1523 OD2 ASP A 207 23.741 17.118 6.671 1.00 24.70 O ATOM 1524 HA ASP A 207 21.374 14.643 4.783 1.00 0.00 H ATOM 1525 HB2 ASP A 207 22.836 14.942 7.444 1.00 0.00 H ATOM 1526 HB3 ASP A 207 23.603 14.266 5.988 1.00 0.00 H ATOM 1527 H ASP A 207 20.284 15.302 7.486 1.00 0.00 H ATOM 1528 N HIS A 208 20.317 12.525 6.744 1.00 8.78 N ATOM 1529 CA HIS A 208 20.104 11.097 6.926 1.00 8.77 C ATOM 1530 C HIS A 208 18.677 10.766 7.326 1.00 9.45 C ATOM 1531 O HIS A 208 17.919 11.625 7.759 1.00 10.53 O ATOM 1532 CB HIS A 208 21.065 10.547 7.980 1.00 8.88 C ATOM 1533 CG HIS A 208 21.124 11.378 9.222 1.00 10.60 C ATOM 1534 ND1 HIS A 208 22.164 12.242 9.487 1.00 10.92 N ATOM 1535 CD2 HIS A 208 20.257 11.502 10.254 1.00 11.55 C ATOM 1536 CE1 HIS A 208 21.940 12.855 10.635 1.00 11.26 C ATOM 1537 NE2 HIS A 208 20.790 12.424 11.121 1.00 14.29 N ATOM 1538 HA HIS A 208 20.296 10.627 5.962 1.00 0.00 H ATOM 1539 HB2 HIS A 208 20.742 9.542 8.251 1.00 0.00 H ATOM 1540 HB3 HIS A 208 22.064 10.501 7.547 1.00 0.00 H ATOM 1541 HD2 HIS A 208 19.313 10.970 10.374 1.00 0.00 H ATOM 1542 HE1 HIS A 208 22.593 13.592 11.102 1.00 0.00 H ATOM 1543 H HIS A 208 19.661 13.202 7.182 1.00 0.00 H ATOM 1544 N PHE A 209 18.317 9.499 7.123 1.00 7.97 N ATOM 1545 CA PHE A 209 17.134 8.912 7.750 1.00 6.95 C ATOM 1546 C PHE A 209 17.589 8.460 9.134 1.00 9.23 C ATOM 1547 O PHE A 209 18.630 7.825 9.258 1.00 10.49 O ATOM 1548 CB PHE A 209 16.636 7.689 6.996 1.00 7.48 C ATOM 1549 CG PHE A 209 16.089 7.980 5.629 1.00 8.53 C ATOM 1550 CD1 PHE A 209 14.759 8.358 5.460 1.00 11.27 C ATOM 1551 CD2 PHE A 209 16.890 7.839 4.503 1.00 11.76 C ATOM 1552 CE1 PHE A 209 14.249 8.600 4.196 1.00 13.59 C ATOM 1553 CE2 PHE A 209 16.384 8.087 3.248 1.00 13.11 C ATOM 1554 CZ PHE A 209 15.072 8.466 3.089 1.00 12.97 C ATOM 1555 HA PHE A 209 16.322 9.639 7.768 1.00 0.00 H ATOM 1556 HB2 PHE A 209 17.468 6.993 6.889 1.00 0.00 H ATOM 1557 HB3 PHE A 209 15.847 7.223 7.586 1.00 0.00 H ATOM 1558 HD2 PHE A 209 17.929 7.529 4.615 1.00 0.00 H ATOM 1559 HE2 PHE A 209 17.027 7.982 2.374 1.00 0.00 H ATOM 1560 HZ PHE A 209 14.679 8.661 2.091 1.00 0.00 H ATOM 1561 HE1 PHE A 209 13.207 8.894 4.072 1.00 0.00 H ATOM 1562 HD1 PHE A 209 14.113 8.464 6.332 1.00 0.00 H ATOM 1563 H PHE A 209 18.898 8.907 6.496 1.00 0.00 H ATOM 1564 N LYS A 210 16.810 8.784 10.159 1.00 7.87 N ATOM 1565 CA LYS A 210 17.094 8.364 11.526 1.00 7.61 C ATOM 1566 C LYS A 210 16.017 7.361 11.945 1.00 10.16 C ATOM 1567 O LYS A 210 14.833 7.675 11.869 1.00 11.46 O ATOM 1568 CB LYS A 210 17.086 9.587 12.436 1.00 11.11 C ATOM 1569 CG LYS A 210 17.564 9.350 13.846 1.00 15.78 C ATOM 1570 CD LYS A 210 17.788 10.665 14.606 1.00 18.78 C ATOM 1571 CE LYS A 210 16.478 11.317 15.040 1.00 21.40 C ATOM 1572 NZ LYS A 210 16.678 12.643 15.730 1.00 22.10 N ATOM 1573 HA LYS A 210 18.074 7.892 11.598 1.00 0.00 H ATOM 1574 HB2 LYS A 210 17.728 10.345 11.986 1.00 0.00 H ATOM 1575 HB3 LYS A 210 16.064 9.962 12.486 1.00 0.00 H ATOM 1576 HG2 LYS A 210 16.817 8.759 14.377 1.00 0.00 H ATOM 1577 HG3 LYS A 210 18.504 8.799 13.811 1.00 0.00 H ATOM 1578 HD2 LYS A 210 18.388 10.459 15.493 1.00 0.00 H ATOM 1579 HD3 LYS A 210 18.326 11.357 13.958 1.00 0.00 H ATOM 1580 HE2 LYS A 210 15.965 10.643 15.726 1.00 0.00 H ATOM 1581 HE3 LYS A 210 15.859 11.475 14.157 1.00 0.00 H ATOM 1582 HZ1 LYS A 210 17.259 12.505 16.581 1.00 0.00 H ATOM 1583 HZ2 LYS A 210 17.159 13.300 15.083 1.00 0.00 H ATOM 1584 HZ3 LYS A 210 15.753 13.035 16.000 1.00 0.00 H ATOM 1585 H LYS A 210 15.963 9.361 9.980 1.00 0.00 H ATOM 1586 N VAL A 211 16.421 6.168 12.384 1.00 8.00 N ATOM 1587 CA VAL A 211 15.477 5.096 12.688 1.00 7.63 C ATOM 1588 C VAL A 211 15.527 4.761 14.175 1.00 8.95 C ATOM 1589 O VAL A 211 16.606 4.525 14.719 1.00 10.09 O ATOM 1590 CB VAL A 211 15.800 3.822 11.884 1.00 10.06 C ATOM 1591 CG1 VAL A 211 14.837 2.698 12.240 1.00 11.55 C ATOM 1592 CG2 VAL A 211 15.763 4.114 10.369 1.00 11.41 C ATOM 1593 HA VAL A 211 14.482 5.446 12.414 1.00 0.00 H ATOM 1594 HB VAL A 211 16.807 3.499 12.147 1.00 0.00 H ATOM 1595 HG11 VAL A 211 14.920 2.473 13.303 1.00 0.00 H ATOM 1596 HG12 VAL A 211 13.818 3.009 12.012 1.00 0.00 H ATOM 1597 HG13 VAL A 211 15.086 1.810 11.659 1.00 0.00 H ATOM 1598 HG21 VAL A 211 14.769 4.465 10.092 1.00 0.00 H ATOM 1599 HG22 VAL A 211 16.500 4.880 10.130 1.00 0.00 H ATOM 1600 HG23 VAL A 211 15.994 3.202 9.819 1.00 0.00 H ATOM 1601 H VAL A 211 17.438 5.996 12.514 1.00 0.00 H ATOM 1602 N ALA A 212 14.361 4.764 14.811 1.00 8.85 N ATOM 1603 CA ALA A 212 14.188 4.322 16.192 1.00 6.70 C ATOM 1604 C ALA A 212 13.207 3.160 16.222 1.00 9.29 C ATOM 1605 O ALA A 212 12.211 3.153 15.490 1.00 11.08 O ATOM 1606 CB ALA A 212 13.690 5.466 17.066 1.00 10.66 C ATOM 1607 HA ALA A 212 15.149 3.996 16.589 1.00 0.00 H ATOM 1608 HB1 ALA A 212 14.415 6.280 17.044 1.00 0.00 H ATOM 1609 HB2 ALA A 212 12.732 5.821 16.687 1.00 0.00 H ATOM 1610 HB3 ALA A 212 13.569 5.113 18.090 1.00 0.00 H ATOM 1611 H ALA A 212 13.523 5.101 14.296 1.00 0.00 H ATOM 1612 N VAL A 213 13.486 2.166 17.055 1.00 7.87 N ATOM 1613 CA VAL A 213 12.565 1.051 17.245 1.00 8.16 C ATOM 1614 C VAL A 213 12.194 0.992 18.720 1.00 10.64 C ATOM 1615 O VAL A 213 13.074 1.039 19.599 1.00 9.85 O ATOM 1616 CB VAL A 213 13.165 -0.282 16.782 1.00 10.25 C ATOM 1617 CG1 VAL A 213 12.192 -1.438 17.036 1.00 12.41 C ATOM 1618 CG2 VAL A 213 13.518 -0.210 15.304 1.00 12.02 C ATOM 1619 HA VAL A 213 11.678 1.215 16.633 1.00 0.00 H ATOM 1620 HB VAL A 213 14.072 -0.467 17.357 1.00 0.00 H ATOM 1621 HG11 VAL A 213 11.976 -1.502 18.103 1.00 0.00 H ATOM 1622 HG12 VAL A 213 11.267 -1.260 16.487 1.00 0.00 H ATOM 1623 HG13 VAL A 213 12.643 -2.371 16.698 1.00 0.00 H ATOM 1624 HG21 VAL A 213 12.617 -0.002 14.726 1.00 0.00 H ATOM 1625 HG22 VAL A 213 14.246 0.586 15.144 1.00 0.00 H ATOM 1626 HG23 VAL A 213 13.943 -1.162 14.987 1.00 0.00 H ATOM 1627 H VAL A 213 14.381 2.182 17.584 1.00 0.00 H ATOM 1628 N ASN A 214 10.898 0.890 18.998 1.00 9.36 N ATOM 1629 CA ASN A 214 10.399 0.853 20.376 1.00 8.38 C ATOM 1630 C ASN A 214 10.993 1.982 21.229 1.00 12.05 C ATOM 1631 O ASN A 214 11.410 1.775 22.375 1.00 13.94 O ATOM 1632 CB ASN A 214 10.653 -0.526 21.005 1.00 10.96 C ATOM 1633 CG ASN A 214 9.988 -1.653 20.232 1.00 10.25 C ATOM 1634 OD1 ASN A 214 9.127 -1.407 19.389 1.00 9.99 O ATOM 1635 ND2 ASN A 214 10.398 -2.894 20.502 1.00 13.42 N ATOM 1636 HA ASN A 214 9.322 1.018 20.346 1.00 0.00 H ATOM 1637 HB2 ASN A 214 11.728 -0.706 21.030 1.00 0.00 H ATOM 1638 HB3 ASN A 214 10.263 -0.523 22.023 1.00 0.00 H ATOM 1639 HD22 ASN A 214 11.129 -3.055 21.224 1.00 0.00 H ATOM 1640 HD21 ASN A 214 9.986 -3.701 19.991 1.00 0.00 H ATOM 1641 H ASN A 214 10.217 0.835 18.214 1.00 0.00 H ATOM 1642 N ASP A 215 11.034 3.165 20.619 1.00 11.41 N ATOM 1643 CA ASP A 215 11.485 4.410 21.241 1.00 13.04 C ATOM 1644 C ASP A 215 12.989 4.510 21.531 1.00 14.64 C ATOM 1645 O ASP A 215 13.415 5.446 22.209 1.00 16.99 O ATOM 1646 CB ASP A 215 10.664 4.722 22.509 1.00 15.85 C ATOM 1647 CG ASP A 215 9.201 4.987 22.207 1.00 18.17 C ATOM 1648 OD1 ASP A 215 8.919 5.808 21.312 1.00 23.27 O ATOM 1649 OD2 ASP A 215 8.333 4.386 22.872 1.00 25.16 O ATOM 1650 HA ASP A 215 11.304 5.169 20.479 1.00 0.00 H ATOM 1651 HB2 ASP A 215 10.732 3.871 23.187 1.00 0.00 H ATOM 1652 HB3 ASP A 215 11.087 5.604 22.991 1.00 0.00 H ATOM 1653 H ASP A 215 10.723 3.207 19.628 1.00 0.00 H ATOM 1654 N ALA A 216 13.792 3.575 21.020 1.00 12.39 N ATOM 1655 CA ALA A 216 15.244 3.613 21.201 1.00 12.12 C ATOM 1656 C ALA A 216 15.906 3.825 19.853 1.00 11.41 C ATOM 1657 O ALA A 216 15.596 3.132 18.888 1.00 12.28 O ATOM 1658 CB ALA A 216 15.738 2.324 21.840 1.00 16.64 C ATOM 1659 HA ALA A 216 15.503 4.437 21.866 1.00 0.00 H ATOM 1660 HB1 ALA A 216 15.263 2.197 22.813 1.00 0.00 H ATOM 1661 HB2 ALA A 216 15.484 1.481 21.198 1.00 0.00 H ATOM 1662 HB3 ALA A 216 16.820 2.373 21.965 1.00 0.00 H ATOM 1663 H ALA A 216 13.373 2.794 20.476 1.00 0.00 H ATOM 1664 N HIS A 217 16.812 4.792 19.784 1.00 12.26 N ATOM 1665 CA HIS A 217 17.581 5.036 18.583 1.00 12.23 C ATOM 1666 C HIS A 217 18.271 3.759 18.125 1.00 10.23 C ATOM 1667 O HIS A 217 18.850 3.032 18.935 1.00 14.57 O ATOM 1668 CB HIS A 217 18.634 6.116 18.838 1.00 12.08 C ATOM 1669 CG HIS A 217 19.523 6.346 17.666 1.00 12.96 C ATOM 1670 ND1 HIS A 217 19.090 7.003 16.536 1.00 17.79 N ATOM 1671 CD2 HIS A 217 20.792 5.950 17.412 1.00 17.69 C ATOM 1672 CE1 HIS A 217 20.066 7.027 15.646 1.00 17.34 C ATOM 1673 NE2 HIS A 217 21.114 6.404 16.158 1.00 18.56 N ATOM 1674 HA HIS A 217 16.898 5.374 17.804 1.00 0.00 H ATOM 1675 HB2 HIS A 217 18.125 7.049 19.077 1.00 0.00 H ATOM 1676 HB3 HIS A 217 19.247 5.811 19.686 1.00 0.00 H ATOM 1677 HD2 HIS A 217 21.437 5.378 18.079 1.00 0.00 H ATOM 1678 HE1 HIS A 217 20.016 7.483 14.657 1.00 0.00 H ATOM 1679 H HIS A 217 16.974 5.392 20.618 1.00 0.00 H ATOM 1680 N LEU A 218 18.197 3.486 16.828 1.00 8.61 N ATOM 1681 CA LEU A 218 18.805 2.291 16.250 1.00 9.81 C ATOM 1682 C LEU A 218 19.946 2.620 15.299 1.00 11.08 C ATOM 1683 O LEU A 218 21.063 2.139 15.487 1.00 13.81 O ATOM 1684 CB LEU A 218 17.761 1.450 15.525 1.00 9.64 C ATOM 1685 CG LEU A 218 18.289 0.195 14.836 1.00 10.94 C ATOM 1686 CD1 LEU A 218 18.949 -0.765 15.825 1.00 13.02 C ATOM 1687 CD2 LEU A 218 17.158 -0.509 14.094 1.00 13.60 C ATOM 1688 HA LEU A 218 19.220 1.721 17.082 1.00 0.00 H ATOM 1689 HB2 LEU A 218 17.012 1.143 16.255 1.00 0.00 H ATOM 1690 HB3 LEU A 218 17.292 2.077 14.767 1.00 0.00 H ATOM 1691 HG LEU A 218 19.053 0.506 14.123 1.00 0.00 H ATOM 1692 HD21 LEU A 218 16.379 -0.790 14.803 1.00 0.00 H ATOM 1693 HD22 LEU A 218 16.743 0.164 13.344 1.00 0.00 H ATOM 1694 HD23 LEU A 218 17.546 -1.403 13.606 1.00 0.00 H ATOM 1695 HD11 LEU A 218 19.786 -0.265 16.311 1.00 0.00 H ATOM 1696 HD12 LEU A 218 18.220 -1.069 16.576 1.00 0.00 H ATOM 1697 HD13 LEU A 218 19.310 -1.644 15.291 1.00 0.00 H ATOM 1698 H LEU A 218 17.689 4.145 16.203 1.00 0.00 H ATOM 1699 N LEU A 219 19.663 3.398 14.257 1.00 9.54 N ATOM 1700 CA LEU A 219 20.670 3.721 13.258 1.00 7.68 C ATOM 1701 C LEU A 219 20.329 4.969 12.464 1.00 8.50 C ATOM 1702 O LEU A 219 19.202 5.461 12.511 1.00 10.51 O ATOM 1703 CB LEU A 219 20.893 2.528 12.315 1.00 10.37 C ATOM 1704 CG LEU A 219 19.713 2.057 11.455 1.00 12.08 C ATOM 1705 CD1 LEU A 219 19.547 2.914 10.195 1.00 12.94 C ATOM 1706 CD2 LEU A 219 19.908 0.603 11.058 1.00 14.68 C ATOM 1707 HA LEU A 219 21.594 3.932 13.797 1.00 0.00 H ATOM 1708 HB2 LEU A 219 21.701 2.799 11.636 1.00 0.00 H ATOM 1709 HB3 LEU A 219 21.204 1.683 12.929 1.00 0.00 H ATOM 1710 HG LEU A 219 18.808 2.161 12.054 1.00 0.00 H ATOM 1711 HD21 LEU A 219 20.831 0.504 10.487 1.00 0.00 H ATOM 1712 HD22 LEU A 219 19.967 -0.013 11.956 1.00 0.00 H ATOM 1713 HD23 LEU A 219 19.065 0.278 10.448 1.00 0.00 H ATOM 1714 HD11 LEU A 219 19.369 3.950 10.483 1.00 0.00 H ATOM 1715 HD12 LEU A 219 20.454 2.854 9.594 1.00 0.00 H ATOM 1716 HD13 LEU A 219 18.700 2.546 9.616 1.00 0.00 H ATOM 1717 H LEU A 219 18.702 3.783 14.155 1.00 0.00 H ATOM 1718 N GLN A 220 21.337 5.501 11.770 1.00 8.55 N ATOM 1719 CA GLN A 220 21.150 6.565 10.796 1.00 10.27 C ATOM 1720 C GLN A 220 21.678 6.072 9.462 1.00 10.69 C ATOM 1721 O GLN A 220 22.616 5.275 9.417 1.00 14.19 O ATOM 1722 CB GLN A 220 21.873 7.851 11.214 1.00 17.35 C ATOM 1723 CG GLN A 220 21.478 8.362 12.583 1.00 23.29 C ATOM 1724 CD GLN A 220 22.210 9.629 13.012 1.00 28.01 C ATOM 1725 OE1 GLN A 220 21.840 10.248 14.010 1.00 35.42 O ATOM 1726 NE2 GLN A 220 23.249 10.013 12.275 1.00 27.96 N ATOM 1727 HA GLN A 220 20.090 6.809 10.726 1.00 0.00 H ATOM 1728 HB2 GLN A 220 22.945 7.656 11.217 1.00 0.00 H ATOM 1729 HB3 GLN A 220 21.648 8.625 10.481 1.00 0.00 H ATOM 1730 HG2 GLN A 220 20.408 8.571 12.575 1.00 0.00 H ATOM 1731 HG3 GLN A 220 21.689 7.581 13.314 1.00 0.00 H ATOM 1732 HE22 GLN A 220 23.527 9.460 11.439 1.00 0.00 H ATOM 1733 HE21 GLN A 220 23.783 10.867 12.534 1.00 0.00 H ATOM 1734 H GLN A 220 22.298 5.139 11.933 1.00 0.00 H ATOM 1735 N TYR A 221 21.065 6.543 8.385 1.00 9.03 N ATOM 1736 CA TYR A 221 21.456 6.177 7.033 1.00 9.70 C ATOM 1737 C TYR A 221 21.609 7.451 6.228 1.00 10.42 C ATOM 1738 O TYR A 221 20.627 8.131 5.970 1.00 9.27 O ATOM 1739 CB TYR A 221 20.408 5.262 6.414 1.00 8.87 C ATOM 1740 CG TYR A 221 20.805 4.625 5.097 1.00 8.09 C ATOM 1741 CD1 TYR A 221 21.572 3.467 5.073 1.00 9.73 C ATOM 1742 CD2 TYR A 221 20.399 5.161 3.882 1.00 8.00 C ATOM 1743 CE1 TYR A 221 21.940 2.878 3.881 1.00 10.45 C ATOM 1744 CE2 TYR A 221 20.762 4.558 2.665 1.00 8.01 C ATOM 1745 CZ TYR A 221 21.515 3.415 2.688 1.00 8.95 C ATOM 1746 OH TYR A 221 21.872 2.825 1.501 1.00 9.18 O ATOM 1747 HA TYR A 221 22.401 5.634 7.042 1.00 0.00 H ATOM 1748 HB3 TYR A 221 19.504 5.848 6.247 1.00 0.00 H ATOM 1749 HB2 TYR A 221 20.195 4.463 7.125 1.00 0.00 H ATOM 1750 HD2 TYR A 221 19.789 6.064 3.872 1.00 0.00 H ATOM 1751 HE2 TYR A 221 20.448 4.994 1.717 1.00 0.00 H ATOM 1752 HE1 TYR A 221 22.568 1.987 3.885 1.00 0.00 H ATOM 1753 HD1 TYR A 221 21.889 3.016 6.013 1.00 0.00 H ATOM 1754 HH TYR A 221 21.056 2.574 1.000 1.00 0.00 H ATOM 1755 H TYR A 221 20.271 7.202 8.512 1.00 0.00 H ATOM 1756 N ASN A 222 22.850 7.780 5.874 1.00 9.13 N ATOM 1757 CA ASN A 222 23.165 8.972 5.089 1.00 9.04 C ATOM 1758 C ASN A 222 22.477 8.929 3.740 1.00 8.43 C ATOM 1759 O ASN A 222 22.438 7.881 3.098 1.00 10.32 O ATOM 1760 CB ASN A 222 24.686 9.065 4.878 1.00 9.29 C ATOM 1761 CG ASN A 222 25.125 10.409 4.319 1.00 19.32 C ATOM 1762 OD1 ASN A 222 25.513 10.518 3.152 1.00 24.96 O ATOM 1763 ND2 ASN A 222 25.073 11.436 5.155 1.00 18.78 N ATOM 1764 HA ASN A 222 22.809 9.845 5.636 1.00 0.00 H ATOM 1765 HB2 ASN A 222 25.181 8.908 5.837 1.00 0.00 H ATOM 1766 HB3 ASN A 222 24.989 8.283 4.182 1.00 0.00 H ATOM 1767 HD22 ASN A 222 24.739 11.296 6.130 1.00 0.00 H ATOM 1768 HD21 ASN A 222 25.366 12.381 4.836 1.00 0.00 H ATOM 1769 H ASN A 222 23.631 7.160 6.170 1.00 0.00 H ATOM 1770 N HIS A 223 21.921 10.063 3.310 1.00 8.24 N ATOM 1771 CA HIS A 223 21.216 10.118 2.030 1.00 7.06 C ATOM 1772 C HIS A 223 22.149 9.880 0.854 1.00 8.85 C ATOM 1773 O HIS A 223 23.064 10.688 0.598 1.00 11.87 O ATOM 1774 CB HIS A 223 20.531 11.472 1.824 1.00 8.15 C ATOM 1775 CG HIS A 223 19.414 11.751 2.780 1.00 10.11 C ATOM 1776 ND1 HIS A 223 18.342 10.898 2.935 1.00 8.71 N ATOM 1777 CD2 HIS A 223 19.191 12.791 3.617 1.00 10.66 C ATOM 1778 CE1 HIS A 223 17.510 11.397 3.832 1.00 9.39 C ATOM 1779 NE2 HIS A 223 18.001 12.549 4.259 1.00 11.46 N ATOM 1780 HA HIS A 223 20.470 9.324 2.068 1.00 0.00 H ATOM 1781 HB2 HIS A 223 21.281 12.255 1.938 1.00 0.00 H ATOM 1782 HB3 HIS A 223 20.129 11.500 0.811 1.00 0.00 H ATOM 1783 HD2 HIS A 223 19.836 13.659 3.756 1.00 0.00 H ATOM 1784 HE1 HIS A 223 16.579 10.938 4.163 1.00 0.00 H ATOM 1785 H HIS A 223 21.990 10.921 3.894 1.00 0.00 H ATOM 1786 N ARG A 224 21.920 8.790 0.127 1.00 8.04 N ATOM 1787 CA ARG A 224 22.632 8.509 -1.126 1.00 9.51 C ATOM 1788 C ARG A 224 21.866 9.067 -2.314 1.00 10.02 C ATOM 1789 O ARG A 224 22.473 9.624 -3.235 1.00 11.64 O ATOM 1790 CB ARG A 224 22.845 7.012 -1.304 1.00 9.97 C ATOM 1791 CG ARG A 224 23.673 6.385 -0.213 1.00 9.50 C ATOM 1792 CD ARG A 224 24.015 4.958 -0.552 1.00 9.29 C ATOM 1793 NE ARG A 224 24.518 4.225 0.606 1.00 9.82 N ATOM 1794 CZ ARG A 224 24.771 2.917 0.626 1.00 11.84 C ATOM 1795 NH1 ARG A 224 24.599 2.165 -0.449 1.00 10.97 N ATOM 1796 NH2 ARG A 224 25.184 2.348 1.740 1.00 13.01 N ATOM 1797 HA ARG A 224 23.606 8.996 -1.074 1.00 0.00 H ATOM 1798 HB2 ARG A 224 21.870 6.525 -1.320 1.00 0.00 H ATOM 1799 HB3 ARG A 224 23.348 6.846 -2.257 1.00 0.00 H ATOM 1800 HG2 ARG A 224 24.595 6.954 -0.092 1.00 0.00 H ATOM 1801 HG3 ARG A 224 23.110 6.406 0.720 1.00 0.00 H ATOM 1802 HD2 ARG A 224 24.779 4.954 -1.330 1.00 0.00 H ATOM 1803 HD3 ARG A 224 23.119 4.460 -0.922 1.00 0.00 H ATOM 1804 HE ARG A 224 24.691 4.763 1.479 1.00 0.00 H ATOM 1805 HH12 ARG A 224 24.803 1.146 -0.409 1.00 0.00 H ATOM 1806 HH11 ARG A 224 24.260 2.593 -1.334 1.00 0.00 H ATOM 1807 HH22 ARG A 224 25.383 1.327 1.760 1.00 0.00 H ATOM 1808 HH21 ARG A 224 25.311 2.919 2.600 1.00 0.00 H ATOM 1809 H ARG A 224 21.208 8.109 0.460 1.00 0.00 H ATOM 1810 N VAL A 225 20.543 8.925 -2.285 1.00 8.82 N ATOM 1811 CA VAL A 225 19.658 9.550 -3.252 1.00 6.90 C ATOM 1812 C VAL A 225 19.335 10.936 -2.708 1.00 8.93 C ATOM 1813 O VAL A 225 18.799 11.064 -1.600 1.00 12.10 O ATOM 1814 CB VAL A 225 18.363 8.715 -3.445 1.00 9.53 C ATOM 1815 CG1 VAL A 225 17.333 9.467 -4.304 1.00 11.38 C ATOM 1816 CG2 VAL A 225 18.700 7.365 -4.071 1.00 11.96 C ATOM 1817 HA VAL A 225 20.133 9.614 -4.231 1.00 0.00 H ATOM 1818 HB VAL A 225 17.916 8.550 -2.465 1.00 0.00 H ATOM 1819 HG11 VAL A 225 17.070 10.405 -3.816 1.00 0.00 H ATOM 1820 HG12 VAL A 225 17.761 9.674 -5.285 1.00 0.00 H ATOM 1821 HG13 VAL A 225 16.440 8.853 -4.418 1.00 0.00 H ATOM 1822 HG21 VAL A 225 19.173 7.523 -5.040 1.00 0.00 H ATOM 1823 HG22 VAL A 225 19.383 6.823 -3.417 1.00 0.00 H ATOM 1824 HG23 VAL A 225 17.785 6.788 -4.202 1.00 0.00 H ATOM 1825 H VAL A 225 20.123 8.339 -1.535 1.00 0.00 H ATOM 1826 N LYS A 226 19.672 11.963 -3.478 1.00 9.21 N ATOM 1827 CA LYS A 226 19.642 13.324 -2.973 1.00 10.76 C ATOM 1828 C LYS A 226 18.430 14.143 -3.378 1.00 10.33 C ATOM 1829 O LYS A 226 18.193 15.199 -2.797 1.00 11.65 O ATOM 1830 CB LYS A 226 20.948 14.017 -3.328 1.00 15.10 C ATOM 1831 CG LYS A 226 22.110 13.204 -2.729 1.00 17.77 C ATOM 1832 CD LYS A 226 23.424 13.873 -2.767 1.00 18.61 C ATOM 1833 CE LYS A 226 24.505 12.926 -2.273 1.00 14.56 C ATOM 1834 NZ LYS A 226 24.585 12.832 -0.783 1.00 11.29 N ATOM 1835 HA LYS A 226 19.539 13.250 -1.890 1.00 0.00 H ATOM 1836 HB2 LYS A 226 21.055 14.068 -4.412 1.00 0.00 H ATOM 1837 HB3 LYS A 226 20.953 15.026 -2.915 1.00 0.00 H ATOM 1838 HG2 LYS A 226 21.870 12.988 -1.688 1.00 0.00 H ATOM 1839 HG3 LYS A 226 22.190 12.269 -3.284 1.00 0.00 H ATOM 1840 HD2 LYS A 226 23.647 14.173 -3.791 1.00 0.00 H ATOM 1841 HD3 LYS A 226 23.398 14.756 -2.129 1.00 0.00 H ATOM 1842 HE2 LYS A 226 25.467 13.275 -2.648 1.00 0.00 H ATOM 1843 HE3 LYS A 226 24.300 11.932 -2.671 1.00 0.00 H ATOM 1844 HZ1 LYS A 226 24.791 13.772 -0.388 1.00 0.00 H ATOM 1845 HZ2 LYS A 226 23.677 12.489 -0.409 1.00 0.00 H ATOM 1846 HZ3 LYS A 226 25.342 12.170 -0.519 1.00 0.00 H ATOM 1847 H LYS A 226 19.963 11.790 -4.461 1.00 0.00 H ATOM 1848 N LYS A 227 17.637 13.633 -4.312 1.00 8.95 N ATOM 1849 CA LYS A 227 16.393 14.286 -4.699 1.00 9.63 C ATOM 1850 C LYS A 227 15.292 13.776 -3.769 1.00 9.48 C ATOM 1851 O LYS A 227 14.488 12.887 -4.126 1.00 10.28 O ATOM 1852 CB LYS A 227 16.086 13.998 -6.164 1.00 10.54 C ATOM 1853 CG LYS A 227 17.118 14.617 -7.136 1.00 12.79 C ATOM 1854 CD LYS A 227 16.937 14.103 -8.547 1.00 16.55 C ATOM 1855 CE LYS A 227 17.905 14.762 -9.521 1.00 19.72 C ATOM 1856 NZ LYS A 227 17.888 14.112 -10.877 1.00 18.63 N ATOM 1857 HA LYS A 227 16.469 15.369 -4.602 1.00 0.00 H ATOM 1858 HB2 LYS A 227 16.076 12.918 -6.310 1.00 0.00 H ATOM 1859 HB3 LYS A 227 15.102 14.404 -6.398 1.00 0.00 H ATOM 1860 HG2 LYS A 227 16.998 15.700 -7.136 1.00 0.00 H ATOM 1861 HG3 LYS A 227 18.122 14.364 -6.794 1.00 0.00 H ATOM 1862 HD2 LYS A 227 17.108 13.026 -8.555 1.00 0.00 H ATOM 1863 HD3 LYS A 227 15.917 14.310 -8.870 1.00 0.00 H ATOM 1864 HE2 LYS A 227 18.913 14.693 -9.113 1.00 0.00 H ATOM 1865 HE3 LYS A 227 17.630 15.811 -9.632 1.00 0.00 H ATOM 1866 HZ1 LYS A 227 18.157 13.112 -10.784 1.00 0.00 H ATOM 1867 HZ2 LYS A 227 16.932 14.179 -11.280 1.00 0.00 H ATOM 1868 HZ3 LYS A 227 18.563 14.597 -11.501 1.00 0.00 H ATOM 1869 H LYS A 227 17.910 12.745 -4.779 1.00 0.00 H ATOM 1870 N LEU A 228 15.259 14.328 -2.560 1.00 8.68 N ATOM 1871 CA LEU A 228 14.338 13.862 -1.515 1.00 9.67 C ATOM 1872 C LEU A 228 12.877 13.990 -1.939 1.00 8.17 C ATOM 1873 O LEU A 228 12.048 13.125 -1.608 1.00 10.57 O ATOM 1874 CB LEU A 228 14.555 14.612 -0.201 1.00 16.81 C ATOM 1875 CG LEU A 228 15.934 14.527 0.476 1.00 17.60 C ATOM 1876 CD1 LEU A 228 15.890 15.184 1.851 1.00 18.69 C ATOM 1877 CD2 LEU A 228 16.412 13.103 0.580 1.00 15.65 C ATOM 1878 HA LEU A 228 14.561 12.806 -1.362 1.00 0.00 H ATOM 1879 HB2 LEU A 228 14.357 15.666 -0.396 1.00 0.00 H ATOM 1880 HB3 LEU A 228 13.823 14.231 0.511 1.00 0.00 H ATOM 1881 HG LEU A 228 16.647 15.066 -0.147 1.00 0.00 H ATOM 1882 HD21 LEU A 228 15.701 12.525 1.170 1.00 0.00 H ATOM 1883 HD22 LEU A 228 16.491 12.674 -0.419 1.00 0.00 H ATOM 1884 HD23 LEU A 228 17.389 13.083 1.063 1.00 0.00 H ATOM 1885 HD11 LEU A 228 15.610 16.232 1.743 1.00 0.00 H ATOM 1886 HD12 LEU A 228 15.155 14.673 2.473 1.00 0.00 H ATOM 1887 HD13 LEU A 228 16.873 15.115 2.317 1.00 0.00 H ATOM 1888 H LEU A 228 15.906 15.114 -2.347 1.00 0.00 H ATOM 1889 N ASN A 229 12.564 15.046 -2.686 1.00 10.07 N ATOM 1890 CA ASN A 229 11.213 15.300 -3.170 1.00 11.15 C ATOM 1891 C ASN A 229 10.691 14.230 -4.130 1.00 10.85 C ATOM 1892 O ASN A 229 9.499 14.192 -4.427 1.00 14.46 O ATOM 1893 CB ASN A 229 11.143 16.674 -3.866 1.00 16.85 C ATOM 1894 CG ASN A 229 12.009 16.742 -5.120 1.00 17.68 C ATOM 1895 OD1 ASN A 229 13.233 16.592 -5.060 1.00 26.39 O ATOM 1896 ND2 ASN A 229 11.372 16.954 -6.264 1.00 28.13 N ATOM 1897 HA ASN A 229 10.574 15.280 -2.287 1.00 0.00 H ATOM 1898 HB2 ASN A 229 10.108 16.872 -4.145 1.00 0.00 H ATOM 1899 HB3 ASN A 229 11.482 17.438 -3.166 1.00 0.00 H ATOM 1900 HD22 ASN A 229 10.339 17.075 -6.269 1.00 0.00 H ATOM 1901 HD21 ASN A 229 11.905 16.999 -7.156 1.00 0.00 H ATOM 1902 H ASN A 229 13.316 15.719 -2.935 1.00 0.00 H ATOM 1903 N GLU A 230 11.593 13.392 -4.644 1.00 9.23 N ATOM 1904 CA GLU A 230 11.212 12.352 -5.599 1.00 11.13 C ATOM 1905 C GLU A 230 11.050 10.975 -4.955 1.00 7.76 C ATOM 1906 O GLU A 230 10.638 10.024 -5.621 1.00 9.09 O ATOM 1907 CB GLU A 230 12.224 12.300 -6.741 1.00 10.37 C ATOM 1908 CG GLU A 230 12.233 13.599 -7.541 1.00 11.49 C ATOM 1909 CD GLU A 230 13.078 13.551 -8.784 1.00 14.35 C ATOM 1910 OE1 GLU A 230 13.658 12.494 -9.078 1.00 13.74 O ATOM 1911 OE2 GLU A 230 13.148 14.590 -9.476 1.00 16.56 O ATOM 1912 HA GLU A 230 10.231 12.620 -5.991 1.00 0.00 H ATOM 1913 HB2 GLU A 230 13.218 12.132 -6.326 1.00 0.00 H ATOM 1914 HB3 GLU A 230 11.966 11.476 -7.406 1.00 0.00 H ATOM 1915 HG2 GLU A 230 11.208 13.828 -7.833 1.00 0.00 H ATOM 1916 HG3 GLU A 230 12.613 14.394 -6.899 1.00 0.00 H ATOM 1917 H GLU A 230 12.589 13.480 -4.359 1.00 0.00 H ATOM 1918 N ILE A 231 11.341 10.882 -3.659 1.00 8.28 N ATOM 1919 CA ILE A 231 11.155 9.663 -2.884 1.00 7.24 C ATOM 1920 C ILE A 231 9.718 9.687 -2.384 1.00 9.29 C ATOM 1921 O ILE A 231 9.438 10.238 -1.324 1.00 11.21 O ATOM 1922 CB ILE A 231 12.159 9.575 -1.718 1.00 7.54 C ATOM 1923 CG1 ILE A 231 13.591 9.612 -2.252 1.00 8.35 C ATOM 1924 CG2 ILE A 231 11.917 8.293 -0.912 1.00 9.76 C ATOM 1925 CD1 ILE A 231 14.632 9.813 -1.153 1.00 10.28 C ATOM 1926 HA ILE A 231 11.338 8.781 -3.497 1.00 0.00 H ATOM 1927 HB ILE A 231 12.014 10.431 -1.059 1.00 0.00 H ATOM 1928 HG12 ILE A 231 13.798 8.669 -2.759 1.00 0.00 H ATOM 1929 HG13 ILE A 231 13.675 10.432 -2.965 1.00 0.00 H ATOM 1930 HD11 ILE A 231 14.443 10.758 -0.644 1.00 0.00 H ATOM 1931 HD12 ILE A 231 14.566 8.994 -0.437 1.00 0.00 H ATOM 1932 HD13 ILE A 231 15.628 9.830 -1.596 1.00 0.00 H ATOM 1933 HG21 ILE A 231 10.903 8.303 -0.513 1.00 0.00 H ATOM 1934 HG22 ILE A 231 12.045 7.427 -1.562 1.00 0.00 H ATOM 1935 HG23 ILE A 231 12.632 8.241 -0.091 1.00 0.00 H ATOM 1936 H ILE A 231 11.720 11.722 -3.176 1.00 0.00 H ATOM 1937 N SER A 232 8.810 9.116 -3.174 1.00 10.24 N ATOM 1938 CA SER A 232 7.389 9.394 -3.012 1.00 8.94 C ATOM 1939 C SER A 232 6.527 8.187 -2.648 1.00 9.12 C ATOM 1940 O SER A 232 5.301 8.309 -2.594 1.00 10.56 O ATOM 1941 CB SER A 232 6.849 10.096 -4.267 1.00 14.10 C ATOM 1942 OG SER A 232 6.932 9.252 -5.391 1.00 20.46 O ATOM 1943 HA SER A 232 7.315 10.052 -2.146 1.00 0.00 H ATOM 1944 HB2 SER A 232 7.435 10.996 -4.452 1.00 0.00 H ATOM 1945 HB3 SER A 232 5.807 10.370 -4.102 1.00 0.00 H ATOM 1946 HG SER A 232 7.878 9.004 -5.547 1.00 0.00 H ATOM 1947 H SER A 232 9.121 8.461 -3.919 1.00 0.00 H ATOM 1948 N LYS A 233 7.151 7.048 -2.336 1.00 7.29 N ATOM 1949 CA LYS A 233 6.411 5.857 -1.933 1.00 9.38 C ATOM 1950 C LYS A 233 7.214 5.083 -0.905 1.00 10.07 C ATOM 1951 O LYS A 233 8.431 5.016 -1.001 1.00 9.70 O ATOM 1952 CB LYS A 233 6.178 4.926 -3.128 1.00 16.61 C ATOM 1953 CG LYS A 233 5.344 5.505 -4.257 1.00 24.59 C ATOM 1954 CD LYS A 233 5.278 4.563 -5.450 1.00 30.21 C ATOM 1955 CE LYS A 233 4.523 3.286 -5.145 1.00 34.25 C ATOM 1956 NZ LYS A 233 4.165 2.545 -6.395 1.00 38.03 N ATOM 1957 HA LYS A 233 5.455 6.183 -1.524 1.00 0.00 H ATOM 1958 HB2 LYS A 233 7.151 4.653 -3.536 1.00 0.00 H ATOM 1959 HB3 LYS A 233 5.674 4.031 -2.763 1.00 0.00 H ATOM 1960 HG2 LYS A 233 4.333 5.685 -3.893 1.00 0.00 H ATOM 1961 HG3 LYS A 233 5.787 6.448 -4.576 1.00 0.00 H ATOM 1962 HD2 LYS A 233 4.779 5.076 -6.272 1.00 0.00 H ATOM 1963 HD3 LYS A 233 6.294 4.305 -5.748 1.00 0.00 H ATOM 1964 HE2 LYS A 233 3.608 3.535 -4.607 1.00 0.00 H ATOM 1965 HE3 LYS A 233 5.147 2.646 -4.521 1.00 0.00 H ATOM 1966 HZ1 LYS A 233 3.564 3.147 -6.993 1.00 0.00 H ATOM 1967 HZ2 LYS A 233 5.034 2.298 -6.911 1.00 0.00 H ATOM 1968 HZ3 LYS A 233 3.649 1.677 -6.146 1.00 0.00 H ATOM 1969 H LYS A 233 8.189 7.009 -2.381 1.00 0.00 H ATOM 1970 N LEU A 234 6.523 4.508 0.072 1.00 8.19 N ATOM 1971 CA LEU A 234 7.125 3.592 1.027 1.00 7.69 C ATOM 1972 C LEU A 234 6.433 2.254 0.920 1.00 9.06 C ATOM 1973 O LEU A 234 5.227 2.167 1.118 1.00 12.12 O ATOM 1974 CB LEU A 234 6.977 4.116 2.447 1.00 9.41 C ATOM 1975 CG LEU A 234 7.356 3.155 3.591 1.00 11.16 C ATOM 1976 CD1 LEU A 234 8.809 2.691 3.498 1.00 12.12 C ATOM 1977 CD2 LEU A 234 7.098 3.826 4.933 1.00 14.74 C ATOM 1978 HA LEU A 234 8.187 3.495 0.801 1.00 0.00 H ATOM 1979 HB2 LEU A 234 7.607 5.001 2.538 1.00 0.00 H ATOM 1980 HB3 LEU A 234 5.933 4.398 2.586 1.00 0.00 H ATOM 1981 HG LEU A 234 6.731 2.267 3.499 1.00 0.00 H ATOM 1982 HD21 LEU A 234 7.700 4.731 5.007 1.00 0.00 H ATOM 1983 HD22 LEU A 234 6.042 4.083 5.012 1.00 0.00 H ATOM 1984 HD23 LEU A 234 7.368 3.142 5.738 1.00 0.00 H ATOM 1985 HD11 LEU A 234 8.963 2.170 2.553 1.00 0.00 H ATOM 1986 HD12 LEU A 234 9.469 3.557 3.549 1.00 0.00 H ATOM 1987 HD13 LEU A 234 9.027 2.016 4.326 1.00 0.00 H ATOM 1988 H LEU A 234 5.509 4.722 0.158 1.00 0.00 H ATOM 1989 N GLY A 235 7.205 1.216 0.601 1.00 7.89 N ATOM 1990 CA GLY A 235 6.720 -0.145 0.610 1.00 7.80 C ATOM 1991 C GLY A 235 7.084 -0.848 1.896 1.00 9.91 C ATOM 1992 O GLY A 235 8.229 -0.758 2.368 1.00 11.42 O ATOM 1993 HA3 GLY A 235 7.161 -0.685 -0.228 1.00 0.00 H ATOM 1994 HA2 GLY A 235 5.635 -0.137 0.504 1.00 0.00 H ATOM 1995 H GLY A 235 8.195 1.392 0.335 1.00 0.00 H ATOM 1996 N ILE A 236 6.100 -1.533 2.477 1.00 9.19 N ATOM 1997 CA ILE A 236 6.299 -2.292 3.703 1.00 9.72 C ATOM 1998 C ILE A 236 5.969 -3.747 3.412 1.00 12.64 C ATOM 1999 O ILE A 236 4.863 -4.051 2.959 1.00 11.94 O ATOM 2000 CB ILE A 236 5.385 -1.774 4.834 1.00 10.85 C ATOM 2001 CG1 ILE A 236 5.625 -0.282 5.092 1.00 13.82 C ATOM 2002 CG2 ILE A 236 5.624 -2.576 6.113 1.00 13.18 C ATOM 2003 CD1 ILE A 236 4.475 0.411 5.837 1.00 15.65 C ATOM 2004 HA ILE A 236 7.332 -2.183 4.032 1.00 0.00 H ATOM 2005 HB ILE A 236 4.349 -1.903 4.522 1.00 0.00 H ATOM 2006 HG12 ILE A 236 6.532 -0.177 5.687 1.00 0.00 H ATOM 2007 HG13 ILE A 236 5.762 0.215 4.132 1.00 0.00 H ATOM 2008 HD11 ILE A 236 3.560 0.327 5.250 1.00 0.00 H ATOM 2009 HD12 ILE A 236 4.332 -0.067 6.806 1.00 0.00 H ATOM 2010 HD13 ILE A 236 4.719 1.463 5.982 1.00 0.00 H ATOM 2011 HG21 ILE A 236 5.403 -3.627 5.928 1.00 0.00 H ATOM 2012 HG22 ILE A 236 6.665 -2.470 6.417 1.00 0.00 H ATOM 2013 HG23 ILE A 236 4.973 -2.201 6.903 1.00 0.00 H ATOM 2014 H ILE A 236 5.157 -1.525 2.039 1.00 0.00 H ATOM 2015 N SER A 237 6.922 -4.646 3.659 1.00 10.34 N ATOM 2016 CA SER A 237 6.750 -6.051 3.312 1.00 10.83 C ATOM 2017 C SER A 237 7.441 -6.950 4.337 1.00 12.23 C ATOM 2018 O SER A 237 8.178 -6.484 5.206 1.00 11.18 O ATOM 2019 CB SER A 237 7.279 -6.333 1.903 1.00 15.94 C ATOM 2020 OG SER A 237 8.674 -6.105 1.831 1.00 18.99 O ATOM 2021 HA SER A 237 5.683 -6.274 3.325 1.00 0.00 H ATOM 2022 HB2 SER A 237 6.773 -5.678 1.194 1.00 0.00 H ATOM 2023 HB3 SER A 237 7.073 -7.372 1.646 1.00 0.00 H ATOM 2024 HG SER A 237 8.865 -5.161 2.060 1.00 0.00 H ATOM 2025 H SER A 237 7.807 -4.338 4.109 1.00 0.00 H ATOM 2026 N GLY A 238 7.153 -8.237 4.253 1.00 11.96 N ATOM 2027 CA GLY A 238 7.816 -9.207 5.107 1.00 12.94 C ATOM 2028 C GLY A 238 6.874 -9.883 6.070 1.00 13.55 C ATOM 2029 O GLY A 238 5.646 -9.845 5.907 1.00 15.25 O ATOM 2030 HA3 GLY A 238 8.590 -8.695 5.679 1.00 0.00 H ATOM 2031 HA2 GLY A 238 8.275 -9.969 4.477 1.00 0.00 H ATOM 2032 H GLY A 238 6.442 -8.560 3.566 1.00 0.00 H ATOM 2033 N ASP A 239 7.468 -10.487 7.090 1.00 11.68 N ATOM 2034 CA ASP A 239 6.777 -11.424 7.955 1.00 10.57 C ATOM 2035 C ASP A 239 6.229 -10.709 9.175 1.00 13.40 C ATOM 2036 O ASP A 239 6.644 -10.961 10.304 1.00 13.95 O ATOM 2037 CB ASP A 239 7.731 -12.546 8.354 1.00 14.86 C ATOM 2038 CG ASP A 239 8.276 -13.297 7.148 1.00 18.43 C ATOM 2039 OD1 ASP A 239 7.495 -13.547 6.206 1.00 19.96 O ATOM 2040 OD2 ASP A 239 9.479 -13.625 7.140 1.00 14.38 O ATOM 2041 HA ASP A 239 5.933 -11.860 7.420 1.00 0.00 H ATOM 2042 HB2 ASP A 239 8.566 -12.116 8.907 1.00 0.00 H ATOM 2043 HB3 ASP A 239 7.198 -13.249 8.993 1.00 0.00 H ATOM 2044 H ASP A 239 8.470 -10.281 7.277 1.00 0.00 H ATOM 2045 N ILE A 240 5.285 -9.814 8.918 1.00 12.75 N ATOM 2046 CA ILE A 240 4.641 -9.023 9.946 1.00 12.86 C ATOM 2047 C ILE A 240 3.137 -8.962 9.743 1.00 16.21 C ATOM 2048 O ILE A 240 2.630 -9.145 8.633 1.00 15.16 O ATOM 2049 CB ILE A 240 5.183 -7.577 9.977 1.00 13.23 C ATOM 2050 CG1 ILE A 240 4.939 -6.861 8.645 1.00 15.16 C ATOM 2051 CG2 ILE A 240 6.671 -7.586 10.305 1.00 13.86 C ATOM 2052 CD1 ILE A 240 5.245 -5.392 8.681 1.00 17.07 C ATOM 2053 HA ILE A 240 4.864 -9.517 10.892 1.00 0.00 H ATOM 2054 HB ILE A 240 4.646 -7.031 10.753 1.00 0.00 H ATOM 2055 HG12 ILE A 240 5.568 -7.325 7.885 1.00 0.00 H ATOM 2056 HG13 ILE A 240 3.891 -6.987 8.374 1.00 0.00 H ATOM 2057 HD11 ILE A 240 4.615 -4.909 9.428 1.00 0.00 H ATOM 2058 HD12 ILE A 240 6.294 -5.247 8.939 1.00 0.00 H ATOM 2059 HD13 ILE A 240 5.047 -4.957 7.701 1.00 0.00 H ATOM 2060 HG21 ILE A 240 6.824 -8.048 11.280 1.00 0.00 H ATOM 2061 HG22 ILE A 240 7.206 -8.154 9.544 1.00 0.00 H ATOM 2062 HG23 ILE A 240 7.044 -6.562 10.324 1.00 0.00 H ATOM 2063 H ILE A 240 4.993 -9.673 7.930 1.00 0.00 H ATOM 2064 N ASP A 241 2.436 -8.721 10.843 1.00 11.53 N ATOM 2065 CA ASP A 241 1.065 -8.229 10.813 1.00 17.19 C ATOM 2066 C ASP A 241 1.182 -6.725 10.979 1.00 16.59 C ATOM 2067 O ASP A 241 1.835 -6.249 11.912 1.00 17.60 O ATOM 2068 CB ASP A 241 0.250 -8.827 11.958 1.00 18.59 C ATOM 2069 CG ASP A 241 -0.014 -10.312 11.782 1.00 24.95 C ATOM 2070 OD1 ASP A 241 -0.267 -10.745 10.639 1.00 28.63 O ATOM 2071 OD2 ASP A 241 0.016 -11.043 12.797 1.00 28.37 O ATOM 2072 HA ASP A 241 0.556 -8.504 9.889 1.00 0.00 H ATOM 2073 HB2 ASP A 241 0.797 -8.678 12.889 1.00 0.00 H ATOM 2074 HB3 ASP A 241 -0.707 -8.307 12.013 1.00 0.00 H ATOM 2075 H ASP A 241 2.884 -8.890 11.766 1.00 0.00 H ATOM 2076 N LEU A 242 0.575 -5.969 10.068 1.00 10.45 N ATOM 2077 CA LEU A 242 0.712 -4.525 10.056 1.00 11.76 C ATOM 2078 C LEU A 242 -0.534 -3.896 10.646 1.00 14.23 C ATOM 2079 O LEU A 242 -1.631 -4.133 10.158 1.00 16.11 O ATOM 2080 CB LEU A 242 0.937 -4.038 8.622 1.00 13.05 C ATOM 2081 CG LEU A 242 1.163 -2.546 8.370 1.00 14.48 C ATOM 2082 CD1 LEU A 242 2.385 -2.009 9.115 1.00 14.11 C ATOM 2083 CD2 LEU A 242 1.310 -2.300 6.867 1.00 15.73 C ATOM 2084 HA LEU A 242 1.572 -4.232 10.658 1.00 0.00 H ATOM 2085 HB2 LEU A 242 1.813 -4.563 8.240 1.00 0.00 H ATOM 2086 HB3 LEU A 242 0.060 -4.330 8.044 1.00 0.00 H ATOM 2087 HG LEU A 242 0.295 -2.009 8.753 1.00 0.00 H ATOM 2088 HD21 LEU A 242 2.161 -2.866 6.489 1.00 0.00 H ATOM 2089 HD22 LEU A 242 0.402 -2.622 6.357 1.00 0.00 H ATOM 2090 HD23 LEU A 242 1.471 -1.237 6.688 1.00 0.00 H ATOM 2091 HD11 LEU A 242 2.248 -2.154 10.187 1.00 0.00 H ATOM 2092 HD12 LEU A 242 3.275 -2.546 8.785 1.00 0.00 H ATOM 2093 HD13 LEU A 242 2.501 -0.946 8.902 1.00 0.00 H ATOM 2094 H LEU A 242 -0.015 -6.426 9.344 1.00 0.00 H ATOM 2095 N THR A 243 -0.356 -3.093 11.692 1.00 10.75 N ATOM 2096 CA THR A 243 -1.461 -2.449 12.389 1.00 13.38 C ATOM 2097 C THR A 243 -1.731 -1.041 11.873 1.00 14.92 C ATOM 2098 O THR A 243 -2.881 -0.677 11.623 1.00 16.98 O ATOM 2099 CB THR A 243 -1.200 -2.420 13.910 1.00 17.39 C ATOM 2100 OG1 THR A 243 -1.055 -3.769 14.373 1.00 21.93 O ATOM 2101 CG2 THR A 243 -2.345 -1.745 14.647 1.00 23.71 C ATOM 2102 HA THR A 243 -2.352 -3.044 12.189 1.00 0.00 H ATOM 2103 HB THR A 243 -0.292 -1.850 14.106 1.00 0.00 H ATOM 2104 HG1 THR A 243 -0.887 -3.766 15.349 1.00 0.00 H ATOM 2105 HG23 THR A 243 -2.451 -0.720 14.291 1.00 0.00 H ATOM 2106 HG21 THR A 243 -3.269 -2.293 14.460 1.00 0.00 H ATOM 2107 HG22 THR A 243 -2.134 -1.740 15.716 1.00 0.00 H ATOM 2108 H THR A 243 0.613 -2.918 12.026 1.00 0.00 H ATOM 2109 N SER A 244 -0.672 -0.258 11.695 1.00 11.54 N ATOM 2110 CA SER A 244 -0.797 1.138 11.300 1.00 14.21 C ATOM 2111 C SER A 244 0.460 1.595 10.570 1.00 12.69 C ATOM 2112 O SER A 244 1.560 1.171 10.907 1.00 12.05 O ATOM 2113 CB SER A 244 -0.981 2.009 12.554 1.00 17.00 C ATOM 2114 OG SER A 244 -1.242 3.352 12.208 1.00 27.45 O ATOM 2115 HA SER A 244 -1.658 1.239 10.639 1.00 0.00 H ATOM 2116 HB2 SER A 244 -0.072 1.966 13.154 1.00 0.00 H ATOM 2117 HB3 SER A 244 -1.817 1.622 13.136 1.00 0.00 H ATOM 2118 HG SER A 244 -0.483 3.710 11.683 1.00 0.00 H ATOM 2119 H SER A 244 0.278 -0.656 11.843 1.00 0.00 H ATOM 2120 N ALA A 245 0.289 2.461 9.574 1.00 10.52 N ATOM 2121 CA ALA A 245 1.409 3.127 8.917 1.00 12.31 C ATOM 2122 C ALA A 245 0.966 4.530 8.574 1.00 14.12 C ATOM 2123 O ALA A 245 0.004 4.704 7.823 1.00 16.77 O ATOM 2124 CB ALA A 245 1.831 2.368 7.658 1.00 12.93 C ATOM 2125 HA ALA A 245 2.275 3.153 9.579 1.00 0.00 H ATOM 2126 HB1 ALA A 245 2.134 1.357 7.929 1.00 0.00 H ATOM 2127 HB2 ALA A 245 0.992 2.324 6.964 1.00 0.00 H ATOM 2128 HB3 ALA A 245 2.667 2.885 7.187 1.00 0.00 H ATOM 2129 H ALA A 245 -0.678 2.671 9.252 1.00 0.00 H ATOM 2130 N SER A 246 1.641 5.529 9.137 1.00 10.53 N ATOM 2131 CA SER A 246 1.234 6.927 8.976 1.00 11.23 C ATOM 2132 C SER A 246 2.428 7.863 9.071 1.00 11.82 C ATOM 2133 O SER A 246 3.527 7.453 9.435 1.00 12.97 O ATOM 2134 CB SER A 246 0.212 7.305 10.043 1.00 18.51 C ATOM 2135 OG SER A 246 0.789 7.253 11.333 1.00 22.01 O ATOM 2136 HA SER A 246 0.788 7.030 7.987 1.00 0.00 H ATOM 2137 HB2 SER A 246 -0.626 6.609 9.998 1.00 0.00 H ATOM 2138 HB3 SER A 246 -0.147 8.317 9.852 1.00 0.00 H ATOM 2139 HG SER A 246 1.548 7.887 11.379 1.00 0.00 H ATOM 2140 H SER A 246 2.482 5.311 9.708 1.00 0.00 H ATOM 2141 N TYR A 247 2.202 9.121 8.725 1.00 12.42 N ATOM 2142 CA TYR A 247 3.241 10.130 8.812 1.00 11.30 C ATOM 2143 C TYR A 247 2.661 11.403 9.397 1.00 12.92 C ATOM 2144 O TYR A 247 1.443 11.645 9.360 1.00 13.46 O ATOM 2145 CB TYR A 247 3.894 10.396 7.440 1.00 13.18 C ATOM 2146 CG TYR A 247 2.913 10.634 6.317 1.00 13.13 C ATOM 2147 CD1 TYR A 247 2.264 11.859 6.186 1.00 13.26 C ATOM 2148 CD2 TYR A 247 2.599 9.636 5.406 1.00 16.50 C ATOM 2149 CE1 TYR A 247 1.350 12.081 5.177 1.00 14.61 C ATOM 2150 CE2 TYR A 247 1.682 9.850 4.389 1.00 18.22 C ATOM 2151 CZ TYR A 247 1.052 11.076 4.285 1.00 15.17 C ATOM 2152 OH TYR A 247 0.145 11.317 3.280 1.00 18.48 O ATOM 2153 HA TYR A 247 4.028 9.761 9.469 1.00 0.00 H ATOM 2154 HB3 TYR A 247 4.506 9.532 7.181 1.00 0.00 H ATOM 2155 HB2 TYR A 247 4.530 11.277 7.530 1.00 0.00 H ATOM 2156 HD2 TYR A 247 3.084 8.663 5.492 1.00 0.00 H ATOM 2157 HE2 TYR A 247 1.459 9.057 3.676 1.00 0.00 H ATOM 2158 HE1 TYR A 247 0.864 13.052 5.086 1.00 0.00 H ATOM 2159 HD1 TYR A 247 2.482 12.658 6.895 1.00 0.00 H ATOM 2160 HH TYR A 247 -0.605 10.675 3.353 1.00 0.00 H ATOM 2161 H TYR A 247 1.258 9.392 8.383 1.00 0.00 H ATOM 2162 N THR A 248 3.553 12.217 9.946 1.00 12.83 N ATOM 2163 CA THR A 248 3.212 13.542 10.412 1.00 12.43 C ATOM 2164 C THR A 248 4.450 14.428 10.317 1.00 14.78 C ATOM 2165 O THR A 248 5.556 13.940 10.091 1.00 15.03 O ATOM 2166 CB THR A 248 2.672 13.509 11.847 1.00 18.66 C ATOM 2167 OG1 THR A 248 2.067 14.772 12.163 1.00 19.53 O ATOM 2168 CG2 THR A 248 3.782 13.194 12.847 1.00 18.06 C ATOM 2169 HA THR A 248 2.420 13.949 9.784 1.00 0.00 H ATOM 2170 HB THR A 248 1.924 12.719 11.916 1.00 0.00 H ATOM 2171 HG1 THR A 248 1.720 14.747 13.090 1.00 0.00 H ATOM 2172 HG23 THR A 248 4.233 12.234 12.597 1.00 0.00 H ATOM 2173 HG21 THR A 248 4.541 13.975 12.804 1.00 0.00 H ATOM 2174 HG22 THR A 248 3.362 13.149 13.852 1.00 0.00 H ATOM 2175 H THR A 248 4.535 11.889 10.045 1.00 0.00 H ATOM 2176 N MET A 249 4.249 15.733 10.450 1.00 13.51 N ATOM 2177 CA MET A 249 5.342 16.693 10.479 1.00 16.00 C ATOM 2178 C MET A 249 5.574 17.098 11.920 1.00 21.51 C ATOM 2179 O MET A 249 4.621 17.425 12.636 1.00 24.05 O ATOM 2180 CB MET A 249 5.000 17.934 9.649 1.00 20.50 C ATOM 2181 CG MET A 249 4.785 17.675 8.172 1.00 20.03 C ATOM 2182 SD MET A 249 6.216 16.965 7.333 1.00 24.02 S ATOM 2183 CE MET A 249 7.400 18.300 7.483 1.00 26.99 C ATOM 2184 HA MET A 249 6.237 16.238 10.055 1.00 0.00 H ATOM 2185 HB2 MET A 249 4.086 18.370 10.053 1.00 0.00 H ATOM 2186 HB3 MET A 249 5.818 18.647 9.752 1.00 0.00 H ATOM 2187 HG2 MET A 249 4.540 18.622 7.690 1.00 0.00 H ATOM 2188 HG3 MET A 249 3.947 16.986 8.063 1.00 0.00 H ATOM 2189 HE1 MET A 249 7.006 19.190 6.993 1.00 0.00 H ATOM 2190 HE2 MET A 249 7.575 18.512 8.538 1.00 0.00 H ATOM 2191 HE3 MET A 249 8.337 18.008 7.009 1.00 0.00 H ATOM 2192 H MET A 249 3.273 16.083 10.537 1.00 0.00 H ATOM 2193 N ILE A 250 6.828 17.063 12.356 1.00 17.34 N ATOM 2194 CA ILE A 250 7.168 17.489 13.709 1.00 18.82 C ATOM 2195 C ILE A 250 7.923 18.807 13.671 1.00 24.19 C ATOM 2196 O ILE A 250 8.150 19.375 12.600 1.00 21.69 O ATOM 2197 CB ILE A 250 7.961 16.414 14.471 1.00 23.01 C ATOM 2198 CG1 ILE A 250 9.337 16.171 13.845 1.00 26.05 C ATOM 2199 CG2 ILE A 250 7.164 15.112 14.518 1.00 25.66 C ATOM 2200 CD1 ILE A 250 10.210 15.281 14.681 1.00 27.67 C ATOM 2201 HA ILE A 250 6.236 17.637 14.255 1.00 0.00 H ATOM 2202 OXT ILE A 250 8.308 19.333 14.718 1.00 27.63 O ATOM 2203 HB ILE A 250 8.122 16.777 15.486 1.00 0.00 H ATOM 2204 HG12 ILE A 250 9.198 15.705 12.869 1.00 0.00 H ATOM 2205 HG13 ILE A 250 9.837 17.131 13.720 1.00 0.00 H ATOM 2206 HD11 ILE A 250 10.365 15.740 15.658 1.00 0.00 H ATOM 2207 HD12 ILE A 250 9.726 14.313 14.806 1.00 0.00 H ATOM 2208 HD13 ILE A 250 11.171 15.147 14.185 1.00 0.00 H ATOM 2209 HG21 ILE A 250 6.215 15.286 15.026 1.00 0.00 H ATOM 2210 HG22 ILE A 250 6.975 14.766 13.502 1.00 0.00 H ATOM 2211 HG23 ILE A 250 7.735 14.358 15.060 1.00 0.00 H ATOM 2212 H ILE A 250 7.580 16.726 11.722 1.00 0.00 H TER 2213 ILE A 250 HETATM 2214 O HOH 1 24.402 2.977 -3.439 1.00 13.02 O HETATM 2215 O HOH 2 10.286 3.928 17.956 1.00 10.40 O HETATM 2216 O HOH 3 19.408 7.385 0.083 1.00 9.15 O HETATM 2217 O HOH 4 17.809 9.484 0.535 1.00 9.46 O HETATM 2218 O HOH 5 25.020 6.018 6.548 1.00 10.51 O HETATM 2219 O HOH 6 9.433 -7.179 17.541 1.00 10.04 O HETATM 2220 O HOH 7 16.738 0.250 -9.074 1.00 10.53 O HETATM 2221 O HOH 8 24.385 5.818 3.111 1.00 11.63 O HETATM 2222 O HOH 9 16.238 0.199 18.938 1.00 27.61 O HETATM 2223 O HOH 10 16.829 -14.106 7.537 1.00 15.59 O HETATM 2224 O HOH 11 19.190 18.448 3.238 1.00 12.95 O HETATM 2225 O HOH 12 -1.161 -7.359 8.226 1.00 18.82 O HETATM 2226 O HOH 13 -5.131 -2.748 3.686 1.00 17.74 O HETATM 2227 O HOH 14 21.805 19.210 3.870 1.00 13.13 O HETATM 2228 O HOH 15 15.850 1.908 -11.822 1.00 11.44 O HETATM 2229 O HOH 16 -2.649 3.267 9.145 1.00 20.61 O HETATM 2230 O HOH 17 24.059 4.378 12.373 1.00 19.78 O HETATM 2231 O HOH 18 -1.054 -1.063 -0.413 1.00 19.48 O HETATM 2232 O HOH 19 9.032 -3.431 1.179 1.00 12.76 O HETATM 2233 O HOH 20 23.056 -9.427 1.479 1.00 18.47 O HETATM 2234 O HOH 21 18.956 5.616 -11.303 1.00 16.65 O HETATM 2235 O HOH 22 -0.474 8.765 1.847 1.00 18.18 O HETATM 2236 O HOH 23 17.243 6.635 22.105 1.00 25.60 O HETATM 2237 O HOH 24 1.134 4.577 12.625 1.00 19.03 O HETATM 2238 O HOH 25 12.224 -5.463 -0.315 1.00 20.20 O HETATM 2239 O HOH 26 5.422 -9.352 2.108 1.00 17.88 O HETATM 2240 O HOH 27 19.740 3.444 21.454 1.00 27.37 O HETATM 2241 O HOH 28 26.531 7.438 2.037 1.00 25.77 O HETATM 2242 O HOH 29 2.384 -2.645 17.568 1.00 21.29 O HETATM 2243 O HOH 30 8.493 7.098 -6.470 1.00 21.61 O HETATM 2244 O HOH 31 23.289 2.703 8.411 1.00 19.80 O HETATM 2245 O HOH 32 10.543 8.140 20.861 1.00 35.98 O HETATM 2246 O HOH 33 23.586 6.134 15.076 1.00 25.59 O HETATM 2247 O HOH 34 20.147 8.736 -7.373 1.00 16.68 O HETATM 2248 O HOH 35 17.652 7.296 -7.459 1.00 16.43 O HETATM 2249 O HOH 36 -0.470 9.868 7.393 1.00 20.70 O HETATM 2250 O HOH 37 10.996 20.786 6.594 1.00 28.43 O HETATM 2251 O HOH 38 -1.852 3.839 1.716 1.00 36.53 O HETATM 2252 O HOH 39 14.083 8.419 14.894 1.00 18.27 O HETATM 2253 O HOH 40 19.861 12.249 -9.713 1.00 23.58 O HETATM 2254 O HOH 41 22.899 -12.696 15.957 1.00 22.21 O HETATM 2255 O HOH 42 22.373 -9.459 16.404 1.00 21.79 O HETATM 2256 O HOH 43 27.103 2.100 -2.838 1.00 19.18 O HETATM 2257 O HOH 44 -2.007 -3.521 0.461 1.00 26.14 O HETATM 2258 O HOH 45 22.576 -6.024 -7.423 1.00 21.41 O HETATM 2259 O HOH 46 12.575 -15.843 13.839 1.00 34.91 O HETATM 2260 O HOH 47 25.868 10.394 -0.221 1.00 22.83 O HETATM 2261 O HOH 48 18.060 12.550 17.953 1.00 21.45 O HETATM 2262 O HOH 49 14.996 14.150 -11.595 1.00 15.46 O HETATM 2263 O HOH 50 3.395 -11.378 5.272 1.00 38.18 O HETATM 2264 O HOH 51 28.573 -2.142 7.445 1.00 25.43 O HETATM 2265 O HOH 52 28.199 -4.679 0.399 1.00 24.80 O HETATM 2266 O HOH 53 26.288 13.526 5.686 1.00 25.77 O HETATM 2267 O HOH 54 27.005 3.054 8.429 1.00 43.77 O HETATM 2268 O HOH 55 0.396 -7.958 19.171 1.00 32.17 O HETATM 2269 O HOH 56 10.279 -1.461 -8.838 1.00 33.37 O HETATM 2270 O HOH 57 25.148 5.627 -4.165 1.00 29.36 O HETATM 2271 O HOH 58 16.627 18.653 13.545 1.00 29.60 O HETATM 2272 O HOH 59 26.820 -9.043 9.385 1.00 24.48 O HETATM 2273 O HOH 60 13.354 -13.435 17.272 1.00 26.84 O HETATM 2274 O HOH 61 12.663 -1.548 -7.209 1.00 26.71 O HETATM 2275 O HOH 62 17.964 4.621 -15.466 1.00 23.90 O HETATM 2276 O HOH 63 3.765 10.672 15.484 1.00 40.77 O HETATM 2277 O HOH 64 29.751 -0.832 5.062 1.00 30.31 O HETATM 2278 O HOH 65 4.439 6.933 19.033 1.00 29.26 O HETATM 2279 O HOH 66 12.459 17.552 0.073 1.00 26.31 O HETATM 2280 O HOH 67 20.559 -6.477 20.002 1.00 30.29 O HETATM 2281 O HOH 68 -1.337 -9.247 5.154 1.00 27.48 O HETATM 2282 O HOH 69 -0.739 -6.162 -1.203 1.00 34.86 O HETATM 2283 O HOH 70 14.115 16.456 11.257 1.00 24.14 O HETATM 2284 O HOH 71 13.725 -3.614 -2.718 1.00 27.28 O HETATM 2285 O HOH 72 29.218 -3.841 3.335 1.00 25.24 O HETATM 2286 O HOH 73 27.611 6.659 5.474 1.00 38.62 O HETATM 2287 O HOH 74 25.256 -13.113 9.252 1.00 24.55 O HETATM 2288 O HOH 75 24.574 -10.037 13.978 1.00 36.34 O HETATM 2289 O HOH 76 4.780 -2.733 -1.260 1.00 37.17 O HETATM 2290 O HOH 77 -2.189 4.068 6.120 1.00 32.59 O HETATM 2291 O HOH 78 23.791 1.269 -10.239 1.00 28.74 O HETATM 2292 O HOH 79 7.209 -3.480 -0.997 1.00 30.82 O HETATM 2293 O HOH 80 9.443 17.231 -0.544 1.00 37.29 O HETATM 2294 O HOH 81 0.459 -10.045 7.299 1.00 31.14 O HETATM 2295 O HOH 82 13.565 -0.140 23.489 1.00 34.43 O HETATM 2296 O HOH 83 6.975 20.883 10.511 1.00 36.19 O HETATM 2297 O HOH 84 -2.254 11.748 2.018 1.00 33.24 O HETATM 2298 O HOH 85 25.505 6.026 9.575 1.00 35.13 O HETATM 2299 O HOH 86 5.173 8.352 16.452 1.00 35.31 O HETATM 2300 O HOH 87 24.090 -12.600 2.927 1.00 29.87 O HETATM 2301 O HOH 88 23.314 1.500 -5.423 1.00 16.87 O HETATM 2302 O HOH 89 22.450 8.448 -5.931 1.00 27.79 O HETATM 2303 O HOH 90 20.997 15.974 9.275 1.00 20.96 O HETATM 2304 O HOH 91 16.252 7.918 16.567 1.00 20.63 O HETATM 2305 O HOH 92 14.557 -1.080 21.173 1.00 26.17 O HETATM 2306 O HOH 93 1.638 9.482 12.475 1.00 23.46 O HETATM 2307 O HOH 94 25.219 9.252 -3.299 1.00 22.19 O HETATM 2308 O HOH 95 -3.479 -6.982 10.627 1.00 38.24 O HETATM 2309 O HOH 96 -0.725 11.148 11.488 1.00 32.42 O HETATM 2310 O HOH 97 2.523 16.454 14.306 1.00 40.69 O HETATM 2311 O HOH 98 15.387 18.931 10.540 1.00 32.23 O HETATM 2312 O HOH 99 15.646 -8.973 1.609 1.00 14.28 O HETATM 2313 O HOH 100 8.693 -11.039 2.248 1.00 44.84 O HETATM 2314 O HOH 101 10.735 -13.103 25.152 1.00 30.89 O HETATM 2315 O HOH 102 15.332 -11.695 17.868 1.00 27.11 O HETATM 2316 O HOH 103 9.810 -5.564 19.620 1.00 22.18 O HETATM 2317 O HOH 104 23.185 19.724 6.883 1.00 30.57 O HETATM 2318 O HOH 105 15.733 17.935 -5.417 1.00 43.59 O HETATM 2319 O HOH 106 -1.244 2.828 -2.304 1.00 36.26 O HETATM 2320 O HOH 107 4.275 9.553 12.479 1.00 14.90 O HETATM 2321 O HOH 108 2.726 7.964 -5.436 1.00 44.85 O HETATM 2322 O HOH 109 15.890 -7.789 23.552 1.00 46.88 O HETATM 2323 O HOH 110 17.367 21.098 4.710 1.00 46.63 O HETATM 2324 O HOH 111 16.574 19.570 2.623 1.00 35.89 O HETATM 2325 O HOH 112 14.985 21.165 8.852 1.00 37.56 O HETATM 2326 O HOH 113 27.685 -6.313 11.273 1.00 48.33 O HETATM 2327 O HOH 114 15.317 16.376 13.699 1.00 29.96 O HETATM 2328 O HOH 115 26.544 7.364 -2.093 1.00 46.53 O HETATM 2329 O HOH 116 28.133 3.971 -1.213 1.00 50.84 O HETATM 2330 O HOH 117 28.605 1.157 -5.114 1.00 51.04 O HETATM 2331 O HOH 118 20.911 8.300 -9.975 1.00 33.37 O HETATM 2332 O HOH 119 6.439 -9.066 -0.712 1.00 45.83 O HETATM 2333 O HOH 120 15.736 -10.787 3.693 1.00 13.10 O HETATM 2334 O HOH 121 26.954 0.500 9.590 1.00 47.83 O HETATM 2335 O HOH 122 -4.624 1.543 10.506 1.00 37.79 O HETATM 2336 O HOH 123 20.750 -18.341 6.343 1.00 36.25 O HETATM 2337 O HOH 124 14.242 -17.068 10.613 1.00 43.02 O HETATM 2338 O HOH 125 23.539 2.223 -14.767 1.00 42.40 O HETATM 2339 O HOH 126 -4.304 -2.143 1.046 1.00 41.76 O HETATM 2340 O HOH 127 11.287 -2.476 -5.113 1.00 42.08 O HETATM 2341 O HOH 128 13.751 -3.372 -9.936 1.00 33.21 O HETATM 2342 O HOH 129 24.946 0.910 17.471 1.00 53.94 O HETATM 2343 O HOH 130 23.303 3.952 19.184 1.00 57.35 O HETATM 2344 O HOH 131 18.677 -19.296 13.409 1.00 38.94 O HETATM 2345 O HOH 132 25.323 -20.237 15.566 1.00 26.13 O HETATM 2346 O HOH 133 0.710 6.268 14.748 1.00 51.70 O HETATM 2347 O HOH 134 26.428 6.146 12.004 1.00 47.32 O HETATM 2348 O HOH 135 25.959 12.312 12.135 1.00 41.11 O HETATM 2349 O HOH 136 14.807 -21.844 11.307 1.00 38.78 O HETATM 2350 O HOH 137 23.577 -6.713 -2.323 1.00 37.48 O HETATM 2351 O HOH 138 24.868 1.062 -7.568 1.00 50.78 O HETATM 2352 O HOH 139 21.619 5.992 -11.313 1.00 43.26 O HETATM 2353 O HOH 140 21.249 -2.992 -14.012 1.00 44.70 O HETATM 2354 O HOH 141 6.607 -12.612 3.780 1.00 36.11 O HETATM 2355 O HOH 142 13.053 2.644 24.649 1.00 38.15 O HETATM 2356 O HOH 143 27.514 -17.750 11.300 1.00 36.79 O HETATM 2357 O HOH 144 -3.124 -4.908 -1.703 1.00 50.16 O HETATM 2358 O HOH 145 -2.428 -9.495 9.553 1.00 46.62 O HETATM 2359 O HOH 146 26.175 -11.072 10.896 1.00 38.93 O HETATM 2360 O HOH 147 17.827 10.643 -12.218 1.00 34.68 O HETATM 2361 O HOH 148 10.604 21.866 3.753 1.00 42.32 O HETATM 2362 O HOH 149 -2.620 10.775 13.730 1.00 62.01 O HETATM 2363 O HOH 150 19.774 0.655 19.808 1.00 44.26 O HETATM 2364 O HOH 151 22.293 0.317 20.676 1.00 54.22 O HETATM 2365 O HOH 152 24.108 3.521 15.559 1.00 55.07 O HETATM 2366 O HOH 153 22.236 1.066 17.720 1.00 40.03 O HETATM 2367 O HOH 154 13.032 7.574 23.865 1.00 40.80 O HETATM 2368 O HOH 155 18.942 -5.578 -14.288 1.00 40.15 O HETATM 2369 O HOH 156 16.241 -7.024 -5.372 1.00 43.49 O HETATM 2370 O HOH 157 18.725 -9.178 -4.949 1.00 42.91 O HETATM 2371 O HOH 158 29.144 -3.791 -2.810 1.00 43.53 O HETATM 2372 O HOH 159 10.637 -19.403 8.791 1.00 55.86 O HETATM 2373 O HOH 160 16.544 -22.737 9.452 1.00 51.08 O HETATM 2374 O HOH 161 -2.963 5.618 10.840 1.00 55.65 O HETATM 2375 O HOH 162 6.268 5.175 24.612 1.00 45.99 O HETATM 2376 O HOH 163 27.839 -3.709 14.008 1.00 65.15 O HETATM 2377 O HOH 164 21.264 5.869 -14.955 1.00 42.54 O HETATM 2378 O HOH 165 -1.339 7.623 13.592 1.00 42.82 O HETATM 2379 O HOH 166 -2.772 8.790 15.825 1.00 51.16 O HETATM 2380 O HOH 167 26.375 -1.269 16.652 1.00 47.48 O HETATM 2381 C1 DQT A 168 20.203 -8.766 -1.500 1.00 0.19 C HETATM 2382 O1 DQT A 168 21.026 -9.914 -1.297 1.00 -0.35 O HETATM 2383 CME DQT A 168 22.385 -9.644 -1.639 1.00 0.04 C HETATM 2384 H25 DQT A 168 22.991 -10.546 -1.472 1.00 0.05 H HETATM 2385 H26 DQT A 168 22.765 -8.825 -1.011 1.00 0.05 H HETATM 2386 H27 DQT A 168 22.446 -9.353 -2.698 1.00 0.05 H HETATM 2387 C2 DQT A 168 18.726 -9.138 -1.382 1.00 0.16 C HETATM 2388 O2 DQT A 168 18.592 -9.876 -0.175 1.00 -0.27 O HETATM 2389 CA1 DQT A 168 18.210 -11.248 -0.275 1.00 0.26 C HETATM 2390 OA1 DQT A 168 18.285 -11.862 -1.333 1.00 -0.36 O HETATM 2391 CA2 DQT A 168 17.723 -11.900 0.983 1.00 0.05 C HETATM 2392 CA3 DQT A 168 17.435 -13.264 1.030 1.00 -0.05 C HETATM 2393 CA4 DQT A 168 16.986 -13.834 2.219 1.00 -0.05 C HETATM 2394 CA5 DQT A 168 16.828 -13.043 3.355 1.00 -0.04 C HETATM 2395 CA6 DQT A 168 17.116 -11.686 3.305 1.00 -0.05 C HETATM 2396 CA7 DQT A 168 17.565 -11.115 2.123 1.00 -0.05 C HETATM 2397 H14 DQT A 168 17.793 -10.056 2.086 1.00 0.07 H HETATM 2398 H13 DQT A 168 16.990 -11.072 4.190 1.00 0.06 H HETATM 2399 CA8 DQT A 168 16.344 -13.641 4.647 1.00 -0.03 C HETATM 2400 H15 DQT A 168 16.166 -14.718 4.509 1.00 0.04 H HETATM 2401 H16 DQT A 168 15.407 -13.150 4.950 1.00 0.04 H HETATM 2402 H17 DQT A 168 17.105 -13.493 5.427 1.00 0.04 H HETATM 2403 H12 DQT A 168 16.759 -14.893 2.260 1.00 0.06 H HETATM 2404 H11 DQT A 168 17.560 -13.878 0.145 1.00 0.07 H HETATM 2405 C3 DQT A 168 17.787 -7.936 -1.315 1.00 0.10 C HETATM 2406 N3 DQT A 168 16.537 -8.295 -0.675 1.00 -0.28 N HETATM 2407 CB1 DQT A 168 15.318 -8.221 -1.215 1.00 0.20 C HETATM 2408 OB1 DQT A 168 15.144 -7.969 -2.399 1.00 -0.39 O HETATM 2409 CB2 DQT A 168 14.116 -8.393 -0.313 1.00 0.04 C HETATM 2410 CB3 DQT A 168 14.206 -8.093 1.051 1.00 -0.05 C HETATM 2411 CB4 DQT A 168 13.104 -8.238 1.886 1.00 -0.05 C HETATM 2412 CB5 DQT A 168 11.892 -8.679 1.373 1.00 -0.04 C HETATM 2413 CB6 DQT A 168 11.786 -8.976 0.015 1.00 -0.05 C HETATM 2414 CB7 DQT A 168 12.892 -8.831 -0.825 1.00 -0.05 C HETATM 2415 H21 DQT A 168 12.800 -9.060 -1.881 1.00 0.07 H HETATM 2416 H20 DQT A 168 10.842 -9.321 -0.390 1.00 0.06 H HETATM 2417 CB8 DQT A 168 10.710 -8.825 2.296 1.00 -0.03 C HETATM 2418 H22 DQT A 168 11.005 -8.542 3.317 1.00 0.04 H HETATM 2419 H23 DQT A 168 10.367 -9.870 2.290 1.00 0.04 H HETATM 2420 H24 DQT A 168 9.895 -8.169 1.955 1.00 0.04 H HETATM 2421 H19 DQT A 168 13.191 -8.006 2.941 1.00 0.06 H HETATM 2422 H18 DQT A 168 15.146 -7.743 1.461 1.00 0.07 H HETATM 2423 H4 DQT A 168 16.593 -8.632 0.265 1.00 0.18 H HETATM 2424 C4 DQT A 168 18.363 -6.808 -0.459 1.00 0.11 C HETATM 2425 O4 DQT A 168 18.118 -7.112 0.920 1.00 -0.39 O HETATM 2426 H6 DQT A 168 17.182 -7.184 1.066 1.00 0.21 H HETATM 2427 C5 DQT A 168 19.856 -6.579 -0.685 1.00 0.11 C HETATM 2428 O5 DQT A 168 20.566 -7.805 -0.510 1.00 -0.34 O HETATM 2429 C6 DQT A 168 20.430 -5.547 0.281 1.00 0.07 C HETATM 2430 O6 DQT A 168 21.821 -5.359 0.028 1.00 -0.39 O HETATM 2431 H10 DQT A 168 22.277 -6.184 0.145 1.00 0.21 H HETATM 2432 H8 DQT A 168 20.293 -5.899 1.314 1.00 0.06 H HETATM 2433 H9 DQT A 168 19.903 -4.591 0.147 1.00 0.06 H HETATM 2434 H7 DQT A 168 20.002 -6.220 -1.714 1.00 0.06 H HETATM 2435 H5 DQT A 168 17.836 -5.878 -0.717 1.00 0.06 H HETATM 2436 H3 DQT A 168 17.600 -7.574 -2.337 1.00 0.06 H HETATM 2437 H2 DQT A 168 18.442 -9.761 -2.243 1.00 0.07 H HETATM 2438 H1 DQT A 168 20.388 -8.351 -2.502 1.00 0.09 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 2381 2382 2387 2428 2438 CONECT 2382 2381 2383 CONECT 2383 2382 2384 2385 2386 CONECT 2384 2383 CONECT 2385 2383 CONECT 2386 2383 CONECT 2387 2381 2388 2405 2437 CONECT 2388 2387 2389 CONECT 2389 2388 2390 2391 CONECT 2390 2389 CONECT 2391 2389 2392 2396 CONECT 2392 2391 2393 2404 CONECT 2393 2392 2394 2403 CONECT 2394 2393 2395 2399 CONECT 2395 2394 2396 2398 CONECT 2396 2391 2395 2397 CONECT 2397 2396 CONECT 2398 2395 CONECT 2399 2394 2400 2401 2402 CONECT 2400 2399 CONECT 2401 2399 CONECT 2402 2399 CONECT 2403 2393 CONECT 2404 2392 CONECT 2405 2387 2406 2424 2436 CONECT 2406 2405 2407 2423 CONECT 2407 2406 2408 2409 CONECT 2408 2407 CONECT 2409 2407 2410 2414 CONECT 2410 2409 2411 2422 CONECT 2411 2410 2412 2421 CONECT 2412 2411 2413 2417 CONECT 2413 2412 2414 2416 CONECT 2414 2409 2413 2415 CONECT 2415 2414 CONECT 2416 2413 CONECT 2417 2412 2418 2419 2420 CONECT 2418 2417 CONECT 2419 2417 CONECT 2420 2417 CONECT 2421 2411 CONECT 2422 2410 CONECT 2423 2406 CONECT 2424 2405 2425 2427 2435 CONECT 2425 2424 2426 CONECT 2426 2425 CONECT 2427 2424 2428 2429 2434 CONECT 2428 2381 2427 CONECT 2429 2427 2430 2432 2433 CONECT 2430 2429 2431 CONECT 2431 2430 CONECT 2432 2429 CONECT 2433 2429 CONECT 2434 2427 CONECT 2435 2424 CONECT 2436 2405 CONECT 2437 2387 CONECT 2438 2381 MASTER 0 0 0 0 0 0 0 0 2437 1 62 11 END
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PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3t1m
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Carbohdyrate recognition domain of human Galectin-3
Ligand Name
DQT
EC.Number
E.C.-.-.-.-
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
Kd=0.91mM
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
2
3
H
2
7
NO
7
Molecular Weight
429.463
Exact Mass
429.179
No. of atoms
58
No. of bonds
60
Polar Surface Area
114.32
LOGP Value
2.57 (
Computed with XLOGP3
)
1.74 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 3
Canonical SMILES
CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@@H]1OC(=O)c1ccc(cc1)C)NC(=O)c1ccc(cc1)C)O
InChI String
InChI=1S/C23H27NO7/c1-13-4-8-15(9-5-13)21(27)24-18-19(26)17(12-25)30-23(29-3)20(18)31-22(28)16-10-6-14(2)7-11-16/h4-11,17-20,23,25-26H,12H2,1-3H3,(H,24,27)/t17-,18+,19+,20+,23-/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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