Browse entries in the PDBbind-CN Database
HEADER 3AYC_COMPLEX COMPND 3AYC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 135 MET PRO TYR ASN LEU PRO LEU PRO GLY GLY VAL VAL PRO SEQRES 2 B 135 ARG MET LEU ILE THR ILE LEU GLY THR VAL LYS PRO ASN SEQRES 3 B 135 ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG GLY ASN ASP SEQRES 4 B 135 VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN GLU ASN ASN SEQRES 5 B 135 ARG ARG VAL ILE VAL CYS ASN THR LYS LEU ASP ASN ASN SEQRES 6 B 135 TRP GLY ARG GLU GLU ARG GLN SER VAL PHE PRO PHE GLU SEQRES 7 B 135 SER GLY LYS PRO PHE LYS ILE GLN VAL LEU VAL GLU PRO SEQRES 8 B 135 ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA HIS LEU LEU SEQRES 9 B 135 GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN GLU ILE SER SEQRES 10 B 135 LYS LEU GLY ILE SER GLY ASP ILE ASP LEU THR SER ALA SEQRES 11 B 135 SER TYR THR MET ILE HET GAL A 378 129 ATOM 1 N MET B 116 15.462 11.536 2.382 1.00 46.57 N ATOM 2 CA MET B 116 14.923 12.910 2.143 1.00 45.61 C ATOM 3 C MET B 116 14.308 12.981 0.698 1.00 44.72 C ATOM 4 O MET B 116 13.561 12.097 0.319 1.00 45.64 O ATOM 5 CB MET B 116 16.048 13.967 2.417 1.00 47.64 C ATOM 6 CG MET B 116 15.927 14.844 3.698 1.00 49.19 C ATOM 7 SD MET B 116 17.537 15.636 4.166 1.00 53.72 S ATOM 8 CE MET B 116 17.924 14.747 5.713 1.00 52.48 C ATOM 9 HA MET B 116 14.113 13.146 2.833 1.00 0.00 H ATOM 10 HB2 MET B 116 16.993 13.427 2.481 1.00 0.00 H ATOM 11 HB3 MET B 116 16.074 14.643 1.562 1.00 0.00 H ATOM 12 HG2 MET B 116 15.593 14.215 4.523 1.00 0.00 H ATOM 13 HG3 MET B 116 15.190 15.627 3.518 1.00 0.00 H ATOM 14 HE1 MET B 116 17.128 14.917 6.437 1.00 0.00 H ATOM 15 HE2 MET B 116 18.007 13.680 5.506 1.00 0.00 H ATOM 16 HE3 MET B 116 18.868 15.115 6.116 1.00 0.00 H ATOM 17 HN3 MET B 116 16.199 11.327 1.678 1.00 0.00 H ATOM 18 HN2 MET B 116 14.691 10.843 2.296 1.00 0.00 H ATOM 19 HN1 MET B 116 15.870 11.486 3.338 1.00 0.00 H ATOM 20 N PRO B 117 14.708 14.000 -0.117 1.00 42.38 N ATOM 21 CA PRO B 117 14.336 14.402 -1.502 1.00 38.61 C ATOM 22 C PRO B 117 13.798 13.618 -2.715 1.00 35.04 C ATOM 23 O PRO B 117 14.589 13.065 -3.460 1.00 35.42 O ATOM 24 CB PRO B 117 15.574 15.123 -1.954 1.00 39.94 C ATOM 25 CG PRO B 117 16.648 14.273 -1.359 1.00 41.01 C ATOM 26 CD PRO B 117 16.119 14.395 0.022 1.00 42.12 C ATOM 27 HA PRO B 117 13.348 14.809 -1.287 1.00 0.00 H ATOM 28 HD3 PRO B 117 16.646 13.726 0.702 1.00 0.00 H ATOM 29 HD2 PRO B 117 16.204 15.420 0.383 1.00 0.00 H ATOM 30 HG3 PRO B 117 17.646 14.696 -1.476 1.00 0.00 H ATOM 31 HG2 PRO B 117 16.643 13.249 -1.733 1.00 0.00 H ATOM 32 HB2 PRO B 117 15.644 15.151 -3.041 1.00 0.00 H ATOM 33 HB3 PRO B 117 15.608 16.140 -1.563 1.00 0.00 H ATOM 34 N TYR B 118 12.496 13.650 -2.964 1.00 28.98 N ATOM 35 CA TYR B 118 11.962 13.059 -4.217 1.00 22.60 C ATOM 36 C TYR B 118 11.793 14.340 -5.021 1.00 19.90 C ATOM 37 O TYR B 118 11.425 15.364 -4.449 1.00 16.69 O ATOM 38 CB TYR B 118 10.583 12.400 -4.073 1.00 22.66 C ATOM 39 CG TYR B 118 10.052 11.813 -5.389 1.00 21.29 C ATOM 40 CD1 TYR B 118 10.647 10.684 -5.962 1.00 21.92 C ATOM 41 CD2 TYR B 118 9.038 12.448 -6.113 1.00 21.98 C ATOM 42 CE1 TYR B 118 10.260 10.215 -7.218 1.00 22.39 C ATOM 43 CE2 TYR B 118 8.643 11.983 -7.377 1.00 21.05 C ATOM 44 CZ TYR B 118 9.266 10.869 -7.919 1.00 21.46 C ATOM 45 OH TYR B 118 8.937 10.415 -9.174 1.00 20.35 O ATOM 46 HA TYR B 118 12.596 12.268 -4.617 1.00 0.00 H ATOM 47 HB3 TYR B 118 9.876 13.150 -3.718 1.00 0.00 H ATOM 48 HB2 TYR B 118 10.658 11.597 -3.340 1.00 0.00 H ATOM 49 HD2 TYR B 118 8.544 13.322 -5.687 1.00 0.00 H ATOM 50 HE2 TYR B 118 7.853 12.493 -7.928 1.00 0.00 H ATOM 51 HE1 TYR B 118 10.741 9.335 -7.645 1.00 0.00 H ATOM 52 HD1 TYR B 118 11.430 10.159 -5.415 1.00 0.00 H ATOM 53 HH TYR B 118 9.482 9.617 -9.388 1.00 0.00 H ATOM 54 H TYR B 118 11.848 14.090 -2.280 1.00 0.00 H ATOM 55 N ASN B 119 12.051 14.312 -6.317 1.00 16.27 N ATOM 56 CA ASN B 119 11.908 15.542 -7.075 1.00 14.52 C ATOM 57 C ASN B 119 10.740 15.501 -8.033 1.00 13.34 C ATOM 58 O ASN B 119 10.621 14.562 -8.818 1.00 12.44 O ATOM 59 CB ASN B 119 13.179 15.843 -7.876 1.00 16.88 C ATOM 60 CG ASN B 119 14.335 16.307 -7.005 1.00 19.36 C ATOM 61 OD1 ASN B 119 14.173 17.165 -6.138 1.00 20.39 O ATOM 62 ND2 ASN B 119 15.521 15.758 -7.257 1.00 20.77 N ATOM 63 HA ASN B 119 11.728 16.327 -6.340 1.00 0.00 H ATOM 64 HB2 ASN B 119 13.481 14.937 -8.401 1.00 0.00 H ATOM 65 HB3 ASN B 119 12.955 16.625 -8.602 1.00 0.00 H ATOM 66 HD22 ASN B 119 15.612 15.036 -8.000 1.00 0.00 H ATOM 67 HD21 ASN B 119 16.356 16.051 -6.711 1.00 0.00 H ATOM 68 H ASN B 119 12.349 13.431 -6.782 1.00 0.00 H ATOM 69 N LEU B 120 9.879 16.515 -7.965 1.00 9.34 N ATOM 70 CA LEU B 120 8.751 16.614 -8.876 1.00 8.40 C ATOM 71 C LEU B 120 9.207 17.493 -10.033 1.00 8.12 C ATOM 72 O LEU B 120 9.437 18.689 -9.849 1.00 7.25 O ATOM 73 CB LEU B 120 7.542 17.266 -8.194 1.00 8.10 C ATOM 74 CG LEU B 120 6.384 17.683 -9.114 1.00 8.50 C ATOM 75 CD1 LEU B 120 5.790 16.460 -9.799 1.00 10.20 C ATOM 76 CD2 LEU B 120 5.315 18.413 -8.301 1.00 9.21 C ATOM 77 HA LEU B 120 8.446 15.621 -9.207 1.00 0.00 H ATOM 78 HB2 LEU B 120 7.149 16.557 -7.466 1.00 0.00 H ATOM 79 HB3 LEU B 120 7.894 18.159 -7.677 1.00 0.00 H ATOM 80 HG LEU B 120 6.763 18.357 -9.882 1.00 0.00 H ATOM 81 HD21 LEU B 120 4.937 17.751 -7.522 1.00 0.00 H ATOM 82 HD22 LEU B 120 5.751 19.301 -7.844 1.00 0.00 H ATOM 83 HD23 LEU B 120 4.497 18.706 -8.959 1.00 0.00 H ATOM 84 HD11 LEU B 120 6.560 15.969 -10.394 1.00 0.00 H ATOM 85 HD12 LEU B 120 5.416 15.768 -9.044 1.00 0.00 H ATOM 86 HD13 LEU B 120 4.971 16.770 -10.448 1.00 0.00 H ATOM 87 H LEU B 120 10.017 17.252 -7.244 1.00 0.00 H ATOM 88 N PRO B 121 9.366 16.911 -11.232 1.00 7.99 N ATOM 89 CA PRO B 121 9.800 17.709 -12.383 1.00 8.56 C ATOM 90 C PRO B 121 8.686 18.673 -12.775 1.00 9.41 C ATOM 91 O PRO B 121 7.502 18.355 -12.629 1.00 8.23 O ATOM 92 CB PRO B 121 10.046 16.656 -13.471 1.00 9.64 C ATOM 93 CG PRO B 121 10.319 15.391 -12.693 1.00 10.02 C ATOM 94 CD PRO B 121 9.313 15.477 -11.574 1.00 8.92 C ATOM 95 HA PRO B 121 10.684 18.319 -12.198 1.00 0.00 H ATOM 96 HD3 PRO B 121 8.318 15.185 -11.911 1.00 0.00 H ATOM 97 HD2 PRO B 121 9.606 14.855 -10.728 1.00 0.00 H ATOM 98 HG3 PRO B 121 11.338 15.377 -12.307 1.00 0.00 H ATOM 99 HG2 PRO B 121 10.152 14.506 -13.307 1.00 0.00 H ATOM 100 HB2 PRO B 121 9.167 16.540 -14.105 1.00 0.00 H ATOM 101 HB3 PRO B 121 10.904 16.926 -14.087 1.00 0.00 H ATOM 102 N LEU B 122 9.065 19.850 -13.262 1.00 9.75 N ATOM 103 CA LEU B 122 8.092 20.850 -13.682 1.00 11.22 C ATOM 104 C LEU B 122 8.406 21.287 -15.110 1.00 13.55 C ATOM 105 O LEU B 122 9.061 22.309 -15.328 1.00 14.02 O ATOM 106 CB LEU B 122 8.128 22.059 -12.737 1.00 9.62 C ATOM 107 CG LEU B 122 7.764 21.800 -11.267 1.00 8.62 C ATOM 108 CD1 LEU B 122 8.031 23.048 -10.442 1.00 10.04 C ATOM 109 CD2 LEU B 122 6.301 21.400 -11.158 1.00 7.86 C ATOM 110 HA LEU B 122 7.092 20.418 -13.646 1.00 0.00 H ATOM 111 HB2 LEU B 122 9.139 22.466 -12.760 1.00 0.00 H ATOM 112 HB3 LEU B 122 7.430 22.801 -13.124 1.00 0.00 H ATOM 113 HG LEU B 122 8.379 20.986 -10.884 1.00 0.00 H ATOM 114 HD21 LEU B 122 5.676 22.204 -11.547 1.00 0.00 H ATOM 115 HD22 LEU B 122 6.130 20.492 -11.736 1.00 0.00 H ATOM 116 HD23 LEU B 122 6.052 21.218 -10.112 1.00 0.00 H ATOM 117 HD11 LEU B 122 9.087 23.309 -10.512 1.00 0.00 H ATOM 118 HD12 LEU B 122 7.426 23.871 -10.824 1.00 0.00 H ATOM 119 HD13 LEU B 122 7.771 22.856 -9.401 1.00 0.00 H ATOM 120 H LEU B 122 10.080 20.062 -13.345 1.00 0.00 H ATOM 121 N PRO B 123 7.955 20.500 -16.104 1.00 16.02 N ATOM 122 CA PRO B 123 8.176 20.787 -17.525 1.00 16.80 C ATOM 123 C PRO B 123 7.635 22.160 -17.912 1.00 17.02 C ATOM 124 O PRO B 123 6.464 22.461 -17.689 1.00 18.83 O ATOM 125 CB PRO B 123 7.430 19.654 -18.224 1.00 18.54 C ATOM 126 CG PRO B 123 7.577 18.522 -17.255 1.00 18.24 C ATOM 127 CD PRO B 123 7.283 19.199 -15.938 1.00 16.90 C ATOM 128 HA PRO B 123 9.231 20.828 -17.798 1.00 0.00 H ATOM 129 HD3 PRO B 123 6.211 19.323 -15.787 1.00 0.00 H ATOM 130 HD2 PRO B 123 7.704 18.640 -15.102 1.00 0.00 H ATOM 131 HG3 PRO B 123 8.587 18.112 -17.274 1.00 0.00 H ATOM 132 HG2 PRO B 123 6.860 17.727 -17.461 1.00 0.00 H ATOM 133 HB2 PRO B 123 6.381 19.908 -18.377 1.00 0.00 H ATOM 134 HB3 PRO B 123 7.888 19.414 -19.183 1.00 0.00 H ATOM 135 N GLY B 124 8.491 22.986 -18.500 1.00 17.12 N ATOM 136 CA GLY B 124 8.071 24.318 -18.886 1.00 15.35 C ATOM 137 C GLY B 124 8.389 25.280 -17.761 1.00 14.28 C ATOM 138 O GLY B 124 8.329 26.500 -17.925 1.00 14.98 O ATOM 139 HA3 GLY B 124 6.998 24.322 -19.078 1.00 0.00 H ATOM 140 HA2 GLY B 124 8.602 24.622 -19.788 1.00 0.00 H ATOM 141 H GLY B 124 9.467 22.676 -18.684 1.00 0.00 H ATOM 142 N GLY B 125 8.727 24.716 -16.606 1.00 11.18 N ATOM 143 CA GLY B 125 9.064 25.526 -15.454 1.00 8.48 C ATOM 144 C GLY B 125 7.834 26.019 -14.719 1.00 9.58 C ATOM 145 O GLY B 125 6.705 25.692 -15.087 1.00 10.75 O ATOM 146 HA3 GLY B 125 9.642 26.388 -15.788 1.00 0.00 H ATOM 147 HA2 GLY B 125 9.666 24.929 -14.769 1.00 0.00 H ATOM 148 H GLY B 125 8.750 23.679 -16.529 1.00 0.00 H ATOM 149 N VAL B 126 8.054 26.797 -13.668 1.00 8.66 N ATOM 150 CA VAL B 126 6.955 27.352 -12.888 1.00 7.72 C ATOM 151 C VAL B 126 6.277 28.449 -13.717 1.00 9.26 C ATOM 152 O VAL B 126 6.943 29.224 -14.403 1.00 8.33 O ATOM 153 CB VAL B 126 7.480 27.945 -11.557 1.00 9.45 C ATOM 154 CG1 VAL B 126 6.397 28.730 -10.859 1.00 8.98 C ATOM 155 CG2 VAL B 126 7.972 26.819 -10.653 1.00 9.46 C ATOM 156 HA VAL B 126 6.240 26.564 -12.650 1.00 0.00 H ATOM 157 HB VAL B 126 8.306 28.621 -11.777 1.00 0.00 H ATOM 158 HG11 VAL B 126 6.068 29.545 -11.503 1.00 0.00 H ATOM 159 HG12 VAL B 126 5.554 28.073 -10.644 1.00 0.00 H ATOM 160 HG13 VAL B 126 6.789 29.137 -9.927 1.00 0.00 H ATOM 161 HG21 VAL B 126 7.149 26.135 -10.446 1.00 0.00 H ATOM 162 HG22 VAL B 126 8.777 26.280 -11.152 1.00 0.00 H ATOM 163 HG23 VAL B 126 8.340 27.240 -9.718 1.00 0.00 H ATOM 164 H VAL B 126 9.033 27.016 -13.394 1.00 0.00 H ATOM 165 N VAL B 127 4.951 28.489 -13.676 1.00 8.65 N ATOM 166 CA VAL B 127 4.193 29.498 -14.414 1.00 8.38 C ATOM 167 C VAL B 127 2.959 29.866 -13.607 1.00 7.71 C ATOM 168 O VAL B 127 2.430 29.038 -12.862 1.00 8.53 O ATOM 169 CB VAL B 127 3.718 28.975 -15.792 1.00 9.76 C ATOM 170 CG1 VAL B 127 4.912 28.653 -16.677 1.00 14.93 C ATOM 171 CG2 VAL B 127 2.851 27.751 -15.608 1.00 12.43 C ATOM 172 HA VAL B 127 4.848 30.355 -14.573 1.00 0.00 H ATOM 173 HB VAL B 127 3.129 29.752 -16.280 1.00 0.00 H ATOM 174 HG11 VAL B 127 5.507 29.554 -16.825 1.00 0.00 H ATOM 175 HG12 VAL B 127 5.522 27.888 -16.197 1.00 0.00 H ATOM 176 HG13 VAL B 127 4.560 28.287 -17.641 1.00 0.00 H ATOM 177 HG21 VAL B 127 3.426 26.972 -15.106 1.00 0.00 H ATOM 178 HG22 VAL B 127 1.982 28.010 -15.003 1.00 0.00 H ATOM 179 HG23 VAL B 127 2.522 27.391 -16.583 1.00 0.00 H ATOM 180 H VAL B 127 4.439 27.786 -13.105 1.00 0.00 H ATOM 181 N PRO B 128 2.492 31.119 -13.725 1.00 7.11 N ATOM 182 CA PRO B 128 1.302 31.525 -12.976 1.00 7.21 C ATOM 183 C PRO B 128 0.119 30.616 -13.296 1.00 7.84 C ATOM 184 O PRO B 128 -0.039 30.158 -14.431 1.00 7.58 O ATOM 185 CB PRO B 128 1.073 32.958 -13.444 1.00 5.71 C ATOM 186 CG PRO B 128 2.477 33.444 -13.691 1.00 7.35 C ATOM 187 CD PRO B 128 3.091 32.268 -14.427 1.00 7.15 C ATOM 188 HA PRO B 128 1.420 31.455 -11.895 1.00 0.00 H ATOM 189 HD3 PRO B 128 2.817 32.274 -15.482 1.00 0.00 H ATOM 190 HD2 PRO B 128 4.177 32.266 -14.335 1.00 0.00 H ATOM 191 HG3 PRO B 128 2.999 33.642 -12.755 1.00 0.00 H ATOM 192 HG2 PRO B 128 2.483 34.344 -14.306 1.00 0.00 H ATOM 193 HB2 PRO B 128 0.479 32.985 -14.358 1.00 0.00 H ATOM 194 HB3 PRO B 128 0.580 33.551 -12.674 1.00 0.00 H ATOM 195 N ARG B 129 -0.698 30.368 -12.279 1.00 6.94 N ATOM 196 CA ARG B 129 -1.877 29.523 -12.377 1.00 8.86 C ATOM 197 C ARG B 129 -1.549 28.051 -12.171 1.00 8.04 C ATOM 198 O ARG B 129 -2.425 27.193 -12.229 1.00 8.15 O ATOM 199 CB ARG B 129 -2.594 29.762 -13.709 1.00 12.55 C ATOM 200 CG ARG B 129 -3.080 31.202 -13.828 1.00 17.53 C ATOM 201 CD ARG B 129 -3.886 31.571 -12.580 1.00 25.00 C ATOM 202 NE ARG B 129 -4.207 32.994 -12.464 1.00 29.22 N ATOM 203 CZ ARG B 129 -3.412 33.918 -11.931 1.00 32.73 C ATOM 204 NH1 ARG B 129 -2.219 33.593 -11.448 1.00 32.18 N ATOM 205 NH2 ARG B 129 -3.821 35.180 -11.865 1.00 33.56 N ATOM 206 HA ARG B 129 -2.553 29.801 -11.569 1.00 0.00 H ATOM 207 HB2 ARG B 129 -1.904 29.551 -14.526 1.00 0.00 H ATOM 208 HB3 ARG B 129 -3.451 29.091 -13.776 1.00 0.00 H ATOM 209 HG2 ARG B 129 -2.223 31.869 -13.918 1.00 0.00 H ATOM 210 HG3 ARG B 129 -3.711 31.301 -14.711 1.00 0.00 H ATOM 211 HD2 ARG B 129 -3.309 31.279 -11.703 1.00 0.00 H ATOM 212 HD3 ARG B 129 -4.821 31.011 -12.600 1.00 0.00 H ATOM 213 HE ARG B 129 -5.130 33.308 -12.827 1.00 0.00 H ATOM 214 HH12 ARG B 129 -1.608 34.326 -11.034 1.00 0.00 H ATOM 215 HH11 ARG B 129 -1.895 32.605 -11.483 1.00 0.00 H ATOM 216 HH22 ARG B 129 -3.203 35.906 -11.449 1.00 0.00 H ATOM 217 HH21 ARG B 129 -4.759 35.442 -12.229 1.00 0.00 H ATOM 218 H ARG B 129 -0.482 30.803 -11.359 1.00 0.00 H ATOM 219 N MET B 130 -0.278 27.764 -11.926 1.00 5.56 N ATOM 220 CA MET B 130 0.133 26.395 -11.656 1.00 6.34 C ATOM 221 C MET B 130 -0.250 26.132 -10.201 1.00 4.40 C ATOM 222 O MET B 130 0.037 26.948 -9.330 1.00 4.42 O ATOM 223 CB MET B 130 1.649 26.253 -11.820 1.00 7.31 C ATOM 224 CG MET B 130 2.184 24.880 -11.446 1.00 12.74 C ATOM 225 SD MET B 130 3.968 24.755 -11.711 1.00 12.96 S ATOM 226 CE MET B 130 4.003 24.483 -13.482 1.00 14.16 C ATOM 227 HA MET B 130 -0.341 25.693 -12.341 1.00 0.00 H ATOM 228 HB2 MET B 130 1.901 26.448 -12.862 1.00 0.00 H ATOM 229 HB3 MET B 130 2.134 26.995 -11.186 1.00 0.00 H ATOM 230 HG2 MET B 130 1.683 24.128 -12.056 1.00 0.00 H ATOM 231 HG3 MET B 130 1.970 24.693 -10.394 1.00 0.00 H ATOM 232 HE1 MET B 130 3.455 23.571 -13.719 1.00 0.00 H ATOM 233 HE2 MET B 130 3.538 25.330 -13.988 1.00 0.00 H ATOM 234 HE3 MET B 130 5.037 24.384 -13.813 1.00 0.00 H ATOM 235 H MET B 130 0.431 28.524 -11.927 1.00 0.00 H ATOM 236 N LEU B 131 -0.915 25.012 -9.943 1.00 3.57 N ATOM 237 CA LEU B 131 -1.312 24.652 -8.583 1.00 2.58 C ATOM 238 C LEU B 131 -0.663 23.312 -8.278 1.00 5.01 C ATOM 239 O LEU B 131 -0.992 22.298 -8.896 1.00 3.53 O ATOM 240 CB LEU B 131 -2.838 24.525 -8.478 1.00 5.03 C ATOM 241 CG LEU B 131 -3.417 24.065 -7.134 1.00 5.38 C ATOM 242 CD1 LEU B 131 -3.099 25.076 -6.048 1.00 7.78 C ATOM 243 CD2 LEU B 131 -4.926 23.894 -7.274 1.00 7.09 C ATOM 244 HA LEU B 131 -0.996 25.419 -7.876 1.00 0.00 H ATOM 245 HB2 LEU B 131 -3.264 25.503 -8.700 1.00 0.00 H ATOM 246 HB3 LEU B 131 -3.160 23.810 -9.235 1.00 0.00 H ATOM 247 HG LEU B 131 -2.968 23.112 -6.853 1.00 0.00 H ATOM 248 HD21 LEU B 131 -5.373 24.846 -7.560 1.00 0.00 H ATOM 249 HD22 LEU B 131 -5.136 23.147 -8.040 1.00 0.00 H ATOM 250 HD23 LEU B 131 -5.343 23.567 -6.322 1.00 0.00 H ATOM 251 HD11 LEU B 131 -2.018 25.178 -5.954 1.00 0.00 H ATOM 252 HD12 LEU B 131 -3.534 26.040 -6.312 1.00 0.00 H ATOM 253 HD13 LEU B 131 -3.517 24.734 -5.101 1.00 0.00 H ATOM 254 H LEU B 131 -1.159 24.375 -10.728 1.00 0.00 H ATOM 255 N ILE B 132 0.268 23.318 -7.333 1.00 3.96 N ATOM 256 CA ILE B 132 0.980 22.111 -6.946 1.00 4.54 C ATOM 257 C ILE B 132 0.395 21.585 -5.650 1.00 4.78 C ATOM 258 O ILE B 132 0.150 22.354 -4.728 1.00 6.16 O ATOM 259 CB ILE B 132 2.473 22.406 -6.725 1.00 5.12 C ATOM 260 CG1 ILE B 132 3.089 22.924 -8.026 1.00 5.98 C ATOM 261 CG2 ILE B 132 3.195 21.140 -6.243 1.00 5.53 C ATOM 262 CD1 ILE B 132 4.475 23.507 -7.854 1.00 6.41 C ATOM 263 HA ILE B 132 0.876 21.376 -7.744 1.00 0.00 H ATOM 264 HB ILE B 132 2.583 23.172 -5.957 1.00 0.00 H ATOM 265 HG12 ILE B 132 3.149 22.096 -8.732 1.00 0.00 H ATOM 266 HG13 ILE B 132 2.438 23.698 -8.431 1.00 0.00 H ATOM 267 HD11 ILE B 132 4.431 24.345 -7.159 1.00 0.00 H ATOM 268 HD12 ILE B 132 5.144 22.741 -7.460 1.00 0.00 H ATOM 269 HD13 ILE B 132 4.845 23.853 -8.819 1.00 0.00 H ATOM 270 HG21 ILE B 132 2.753 20.806 -5.304 1.00 0.00 H ATOM 271 HG22 ILE B 132 3.092 20.356 -6.994 1.00 0.00 H ATOM 272 HG23 ILE B 132 4.251 21.362 -6.090 1.00 0.00 H ATOM 273 H ILE B 132 0.495 24.213 -6.855 1.00 0.00 H ATOM 274 N THR B 133 0.186 20.273 -5.587 1.00 4.01 N ATOM 275 CA THR B 133 -0.374 19.640 -4.399 1.00 4.27 C ATOM 276 C THR B 133 0.524 18.519 -3.903 1.00 5.25 C ATOM 277 O THR B 133 0.904 17.631 -4.670 1.00 5.08 O ATOM 278 CB THR B 133 -1.766 19.032 -4.679 1.00 4.39 C ATOM 279 OG1 THR B 133 -2.649 20.051 -5.164 1.00 6.69 O ATOM 280 CG2 THR B 133 -2.351 18.431 -3.397 1.00 5.48 C ATOM 281 HA THR B 133 -0.457 20.424 -3.646 1.00 0.00 H ATOM 282 HB THR B 133 -1.659 18.247 -5.428 1.00 0.00 H ATOM 283 HG1 THR B 133 -2.283 20.433 -6.001 1.00 0.00 H ATOM 284 HG23 THR B 133 -1.683 17.655 -3.023 1.00 0.00 H ATOM 285 HG21 THR B 133 -2.457 19.214 -2.646 1.00 0.00 H ATOM 286 HG22 THR B 133 -3.328 17.998 -3.613 1.00 0.00 H ATOM 287 H THR B 133 0.429 19.682 -6.408 1.00 0.00 H ATOM 288 N ILE B 134 0.860 18.568 -2.618 1.00 5.27 N ATOM 289 CA ILE B 134 1.690 17.544 -1.999 1.00 5.07 C ATOM 290 C ILE B 134 0.872 16.925 -0.869 1.00 5.15 C ATOM 291 O ILE B 134 0.400 17.632 0.019 1.00 5.61 O ATOM 292 CB ILE B 134 2.989 18.141 -1.411 1.00 5.00 C ATOM 293 CG1 ILE B 134 3.791 18.837 -2.515 1.00 6.51 C ATOM 294 CG2 ILE B 134 3.824 17.039 -0.760 1.00 7.62 C ATOM 295 CD1 ILE B 134 5.075 19.475 -2.028 1.00 7.46 C ATOM 296 HA ILE B 134 1.976 16.807 -2.749 1.00 0.00 H ATOM 297 HB ILE B 134 2.730 18.877 -0.650 1.00 0.00 H ATOM 298 HG12 ILE B 134 4.041 18.098 -3.276 1.00 0.00 H ATOM 299 HG13 ILE B 134 3.167 19.614 -2.956 1.00 0.00 H ATOM 300 HD11 ILE B 134 4.842 20.226 -1.273 1.00 0.00 H ATOM 301 HD12 ILE B 134 5.718 18.709 -1.594 1.00 0.00 H ATOM 302 HD13 ILE B 134 5.586 19.947 -2.867 1.00 0.00 H ATOM 303 HG21 ILE B 134 3.249 16.574 0.040 1.00 0.00 H ATOM 304 HG22 ILE B 134 4.080 16.289 -1.508 1.00 0.00 H ATOM 305 HG23 ILE B 134 4.737 17.471 -0.349 1.00 0.00 H ATOM 306 H ILE B 134 0.520 19.361 -2.037 1.00 0.00 H ATOM 307 N LEU B 135 0.685 15.611 -0.923 1.00 5.64 N ATOM 308 CA LEU B 135 -0.071 14.899 0.104 1.00 4.79 C ATOM 309 C LEU B 135 0.847 13.908 0.788 1.00 6.34 C ATOM 310 O LEU B 135 1.710 13.307 0.150 1.00 5.85 O ATOM 311 CB LEU B 135 -1.243 14.124 -0.510 1.00 5.93 C ATOM 312 CG LEU B 135 -2.350 14.891 -1.232 1.00 7.09 C ATOM 313 CD1 LEU B 135 -3.437 13.915 -1.660 1.00 7.56 C ATOM 314 CD2 LEU B 135 -2.921 15.952 -0.316 1.00 9.36 C ATOM 315 HA LEU B 135 -0.462 15.630 0.812 1.00 0.00 H ATOM 316 HB2 LEU B 135 -0.819 13.424 -1.230 1.00 0.00 H ATOM 317 HB3 LEU B 135 -1.716 13.569 0.300 1.00 0.00 H ATOM 318 HG LEU B 135 -1.943 15.382 -2.116 1.00 0.00 H ATOM 319 HD21 LEU B 135 -3.333 15.478 0.575 1.00 0.00 H ATOM 320 HD22 LEU B 135 -2.131 16.645 -0.028 1.00 0.00 H ATOM 321 HD23 LEU B 135 -3.709 16.494 -0.838 1.00 0.00 H ATOM 322 HD11 LEU B 135 -3.010 13.169 -2.331 1.00 0.00 H ATOM 323 HD12 LEU B 135 -3.847 13.421 -0.779 1.00 0.00 H ATOM 324 HD13 LEU B 135 -4.229 14.458 -2.176 1.00 0.00 H ATOM 325 H LEU B 135 1.088 15.075 -1.718 1.00 0.00 H ATOM 326 N GLY B 136 0.656 13.725 2.087 1.00 7.63 N ATOM 327 CA GLY B 136 1.493 12.783 2.801 1.00 8.56 C ATOM 328 C GLY B 136 1.193 12.787 4.281 1.00 9.19 C ATOM 329 O GLY B 136 0.212 13.381 4.722 1.00 9.08 O ATOM 330 HA3 GLY B 136 2.538 13.053 2.650 1.00 0.00 H ATOM 331 HA2 GLY B 136 1.317 11.782 2.406 1.00 0.00 H ATOM 332 H GLY B 136 -0.087 14.252 2.588 1.00 0.00 H ATOM 333 N THR B 137 2.040 12.111 5.047 1.00 9.84 N ATOM 334 CA THR B 137 1.871 12.042 6.489 1.00 11.41 C ATOM 335 C THR B 137 3.197 12.388 7.147 1.00 11.67 C ATOM 336 O THR B 137 4.257 11.952 6.695 1.00 11.64 O ATOM 337 CB THR B 137 1.444 10.629 6.940 1.00 13.65 C ATOM 338 OG1 THR B 137 0.224 10.264 6.284 1.00 16.20 O ATOM 339 CG2 THR B 137 1.229 10.596 8.446 1.00 15.42 C ATOM 340 HA THR B 137 1.090 12.744 6.782 1.00 0.00 H ATOM 341 HB THR B 137 2.233 9.925 6.676 1.00 0.00 H ATOM 342 HG1 THR B 137 -0.047 9.358 6.575 1.00 0.00 H ATOM 343 HG23 THR B 137 2.155 10.873 8.950 1.00 0.00 H ATOM 344 HG21 THR B 137 0.442 11.301 8.715 1.00 0.00 H ATOM 345 HG22 THR B 137 0.936 9.590 8.748 1.00 0.00 H ATOM 346 H THR B 137 2.843 11.619 4.605 1.00 0.00 H ATOM 347 N VAL B 138 3.139 13.191 8.203 1.00 11.26 N ATOM 348 CA VAL B 138 4.344 13.577 8.918 1.00 11.13 C ATOM 349 C VAL B 138 4.768 12.372 9.750 1.00 12.62 C ATOM 350 O VAL B 138 3.948 11.765 10.432 1.00 13.83 O ATOM 351 CB VAL B 138 4.079 14.782 9.848 1.00 10.94 C ATOM 352 CG1 VAL B 138 5.348 15.156 10.587 1.00 10.08 C ATOM 353 CG2 VAL B 138 3.577 15.969 9.031 1.00 9.92 C ATOM 354 HA VAL B 138 5.121 13.874 8.213 1.00 0.00 H ATOM 355 HB VAL B 138 3.316 14.507 10.577 1.00 0.00 H ATOM 356 HG11 VAL B 138 5.682 14.308 11.185 1.00 0.00 H ATOM 357 HG12 VAL B 138 6.122 15.422 9.867 1.00 0.00 H ATOM 358 HG13 VAL B 138 5.150 16.006 11.240 1.00 0.00 H ATOM 359 HG21 VAL B 138 4.329 16.244 8.292 1.00 0.00 H ATOM 360 HG22 VAL B 138 2.651 15.695 8.525 1.00 0.00 H ATOM 361 HG23 VAL B 138 3.393 16.814 9.695 1.00 0.00 H ATOM 362 H VAL B 138 2.217 13.549 8.523 1.00 0.00 H ATOM 363 N LYS B 139 6.044 12.017 9.677 1.00 13.73 N ATOM 364 CA LYS B 139 6.544 10.869 10.420 1.00 17.99 C ATOM 365 C LYS B 139 6.537 11.133 11.922 1.00 19.08 C ATOM 366 O LYS B 139 6.492 12.280 12.364 1.00 17.83 O ATOM 367 CB LYS B 139 7.960 10.528 9.948 1.00 19.60 C ATOM 368 CG LYS B 139 8.023 10.170 8.473 1.00 22.57 C ATOM 369 CD LYS B 139 9.450 10.054 7.959 1.00 26.52 C ATOM 370 CE LYS B 139 10.182 8.880 8.570 1.00 27.08 C ATOM 371 NZ LYS B 139 11.516 8.696 7.933 1.00 30.20 N ATOM 372 HA LYS B 139 5.884 10.023 10.230 1.00 0.00 H ATOM 373 HB2 LYS B 139 8.603 11.391 10.124 1.00 0.00 H ATOM 374 HB3 LYS B 139 8.325 9.680 10.528 1.00 0.00 H ATOM 375 HG2 LYS B 139 7.519 9.215 8.324 1.00 0.00 H ATOM 376 HG3 LYS B 139 7.508 10.944 7.903 1.00 0.00 H ATOM 377 HD2 LYS B 139 9.425 9.928 6.877 1.00 0.00 H ATOM 378 HD3 LYS B 139 9.988 10.970 8.204 1.00 0.00 H ATOM 379 HE2 LYS B 139 9.590 7.976 8.427 1.00 0.00 H ATOM 380 HE3 LYS B 139 10.317 9.059 9.637 1.00 0.00 H ATOM 381 HZ1 LYS B 139 11.392 8.521 6.915 1.00 0.00 H ATOM 382 HZ2 LYS B 139 12.086 9.555 8.071 1.00 0.00 H ATOM 383 HZ3 LYS B 139 11.998 7.885 8.370 1.00 0.00 H ATOM 384 H LYS B 139 6.696 12.566 9.081 1.00 0.00 H ATOM 385 N PRO B 140 6.540 10.065 12.730 1.00 20.33 N ATOM 386 CA PRO B 140 6.543 10.270 14.179 1.00 21.25 C ATOM 387 C PRO B 140 7.872 10.906 14.580 1.00 20.60 C ATOM 388 O PRO B 140 8.903 10.644 13.958 1.00 22.78 O ATOM 389 CB PRO B 140 6.394 8.853 14.727 1.00 22.29 C ATOM 390 CG PRO B 140 5.611 8.156 13.648 1.00 21.71 C ATOM 391 CD PRO B 140 6.287 8.652 12.397 1.00 20.09 C ATOM 392 HA PRO B 140 5.761 10.931 14.553 1.00 0.00 H ATOM 393 HD3 PRO B 140 7.217 8.116 12.209 1.00 0.00 H ATOM 394 HD2 PRO B 140 5.634 8.559 11.529 1.00 0.00 H ATOM 395 HG3 PRO B 140 4.560 8.445 13.672 1.00 0.00 H ATOM 396 HG2 PRO B 140 5.690 7.073 13.738 1.00 0.00 H ATOM 397 HB2 PRO B 140 7.367 8.384 14.871 1.00 0.00 H ATOM 398 HB3 PRO B 140 5.848 8.852 15.671 1.00 0.00 H ATOM 399 N ASN B 141 7.844 11.752 15.602 1.00 20.31 N ATOM 400 CA ASN B 141 9.055 12.410 16.080 1.00 19.53 C ATOM 401 C ASN B 141 9.765 13.159 14.958 1.00 17.59 C ATOM 402 O ASN B 141 10.995 13.213 14.910 1.00 17.81 O ATOM 403 CB ASN B 141 10.005 11.376 16.688 1.00 21.83 C ATOM 404 CG ASN B 141 9.335 10.530 17.749 1.00 23.44 C ATOM 405 OD1 ASN B 141 8.817 11.052 18.736 1.00 25.02 O ATOM 406 ND2 ASN B 141 9.336 9.217 17.549 1.00 22.73 N ATOM 407 HA ASN B 141 8.763 13.135 16.840 1.00 0.00 H ATOM 408 HB2 ASN B 141 10.365 10.722 15.894 1.00 0.00 H ATOM 409 HB3 ASN B 141 10.849 11.898 17.138 1.00 0.00 H ATOM 410 HD22 ASN B 141 9.786 8.821 16.699 1.00 0.00 H ATOM 411 HD21 ASN B 141 8.886 8.585 18.242 1.00 0.00 H ATOM 412 H ASN B 141 6.938 11.950 16.073 1.00 0.00 H ATOM 413 N ALA B 142 8.981 13.736 14.056 1.00 16.12 N ATOM 414 CA ALA B 142 9.530 14.485 12.936 1.00 13.88 C ATOM 415 C ALA B 142 10.340 15.670 13.430 1.00 12.73 C ATOM 416 O ALA B 142 10.061 16.231 14.490 1.00 13.77 O ATOM 417 CB ALA B 142 8.399 14.975 12.039 1.00 15.89 C ATOM 418 HA ALA B 142 10.187 13.826 12.368 1.00 0.00 H ATOM 419 HB1 ALA B 142 7.840 14.119 11.662 1.00 0.00 H ATOM 420 HB2 ALA B 142 7.735 15.620 12.614 1.00 0.00 H ATOM 421 HB3 ALA B 142 8.817 15.535 11.202 1.00 0.00 H ATOM 422 H ALA B 142 7.949 13.651 14.152 1.00 0.00 H ATOM 423 N ASN B 143 11.353 16.048 12.663 1.00 11.66 N ATOM 424 CA ASN B 143 12.177 17.186 13.031 1.00 11.22 C ATOM 425 C ASN B 143 12.047 18.304 12.011 1.00 10.87 C ATOM 426 O ASN B 143 12.045 19.482 12.365 1.00 8.06 O ATOM 427 CB ASN B 143 13.639 16.779 13.148 1.00 13.52 C ATOM 428 CG ASN B 143 14.177 17.003 14.534 1.00 13.67 C ATOM 429 OD1 ASN B 143 13.997 16.170 15.424 1.00 14.20 O ATOM 430 ND2 ASN B 143 14.820 18.145 14.744 1.00 14.80 N ATOM 431 HA ASN B 143 11.826 17.545 13.998 1.00 0.00 H ATOM 432 HB2 ASN B 143 13.731 15.721 12.901 1.00 0.00 H ATOM 433 HB3 ASN B 143 14.226 17.368 12.443 1.00 0.00 H ATOM 434 HD22 ASN B 143 14.949 18.820 13.963 1.00 0.00 H ATOM 435 HD21 ASN B 143 15.194 18.365 15.689 1.00 0.00 H ATOM 436 H ASN B 143 11.560 15.524 11.789 1.00 0.00 H ATOM 437 N ARG B 144 11.940 17.935 10.743 1.00 11.44 N ATOM 438 CA ARG B 144 11.827 18.938 9.696 1.00 13.27 C ATOM 439 C ARG B 144 11.153 18.409 8.444 1.00 13.91 C ATOM 440 O ARG B 144 11.049 17.199 8.231 1.00 14.27 O ATOM 441 CB ARG B 144 13.218 19.453 9.323 1.00 15.81 C ATOM 442 CG ARG B 144 14.099 18.394 8.663 1.00 19.97 C ATOM 443 CD ARG B 144 15.516 18.902 8.447 1.00 22.54 C ATOM 444 NE ARG B 144 15.594 19.974 7.458 1.00 24.76 N ATOM 445 CZ ARG B 144 15.468 19.797 6.147 1.00 26.08 C ATOM 446 NH1 ARG B 144 15.254 18.584 5.653 1.00 27.02 N ATOM 447 NH2 ARG B 144 15.570 20.833 5.326 1.00 25.69 N ATOM 448 HA ARG B 144 11.206 19.740 10.095 1.00 0.00 H ATOM 449 HB2 ARG B 144 13.104 20.288 8.632 1.00 0.00 H ATOM 450 HB3 ARG B 144 13.714 19.799 10.230 1.00 0.00 H ATOM 451 HG2 ARG B 144 14.132 17.512 9.303 1.00 0.00 H ATOM 452 HG3 ARG B 144 13.668 18.126 7.699 1.00 0.00 H ATOM 453 HD2 ARG B 144 16.135 18.071 8.109 1.00 0.00 H ATOM 454 HD3 ARG B 144 15.899 19.276 9.396 1.00 0.00 H ATOM 455 HE ARG B 144 15.759 20.941 7.803 1.00 0.00 H ATOM 456 HH12 ARG B 144 15.156 18.451 4.626 1.00 0.00 H ATOM 457 HH11 ARG B 144 15.184 17.767 6.293 1.00 0.00 H ATOM 458 HH22 ARG B 144 15.471 20.695 4.300 1.00 0.00 H ATOM 459 HH21 ARG B 144 15.749 21.784 5.708 1.00 0.00 H ATOM 460 H ARG B 144 11.937 16.925 10.496 1.00 0.00 H ATOM 461 N ILE B 145 10.697 19.346 7.623 1.00 11.92 N ATOM 462 CA ILE B 145 10.063 19.059 6.346 1.00 10.17 C ATOM 463 C ILE B 145 10.637 20.142 5.449 1.00 8.48 C ATOM 464 O ILE B 145 10.922 21.246 5.918 1.00 6.14 O ATOM 465 CB ILE B 145 8.527 19.226 6.407 1.00 10.43 C ATOM 466 CG1 ILE B 145 7.909 18.136 7.287 1.00 11.87 C ATOM 467 CG2 ILE B 145 7.942 19.156 4.997 1.00 13.92 C ATOM 468 CD1 ILE B 145 6.418 18.306 7.501 1.00 14.87 C ATOM 469 HA ILE B 145 10.243 18.035 6.017 1.00 0.00 H ATOM 470 HB ILE B 145 8.295 20.198 6.842 1.00 0.00 H ATOM 471 HG12 ILE B 145 8.082 17.170 6.813 1.00 0.00 H ATOM 472 HG13 ILE B 145 8.402 18.156 8.259 1.00 0.00 H ATOM 473 HD11 ILE B 145 6.229 19.264 7.985 1.00 0.00 H ATOM 474 HD12 ILE B 145 5.908 18.277 6.538 1.00 0.00 H ATOM 475 HD13 ILE B 145 6.049 17.499 8.133 1.00 0.00 H ATOM 476 HG21 ILE B 145 8.368 19.954 4.388 1.00 0.00 H ATOM 477 HG22 ILE B 145 8.183 18.190 4.553 1.00 0.00 H ATOM 478 HG23 ILE B 145 6.860 19.274 5.048 1.00 0.00 H ATOM 479 H ILE B 145 10.799 20.341 7.908 1.00 0.00 H ATOM 480 N ALA B 146 10.823 19.842 4.171 1.00 7.79 N ATOM 481 CA ALA B 146 11.365 20.845 3.270 1.00 7.94 C ATOM 482 C ALA B 146 10.890 20.692 1.834 1.00 6.93 C ATOM 483 O ALA B 146 10.897 19.598 1.274 1.00 7.69 O ATOM 484 CB ALA B 146 12.902 20.817 3.316 1.00 9.05 C ATOM 485 HA ALA B 146 10.992 21.807 3.620 1.00 0.00 H ATOM 486 HB1 ALA B 146 13.238 21.027 4.332 1.00 0.00 H ATOM 487 HB2 ALA B 146 13.255 19.832 3.012 1.00 0.00 H ATOM 488 HB3 ALA B 146 13.298 21.572 2.637 1.00 0.00 H ATOM 489 H ALA B 146 10.582 18.895 3.816 1.00 0.00 H ATOM 490 N LEU B 147 10.449 21.806 1.261 1.00 6.59 N ATOM 491 CA LEU B 147 10.028 21.861 -0.132 1.00 6.64 C ATOM 492 C LEU B 147 11.015 22.851 -0.725 1.00 7.06 C ATOM 493 O LEU B 147 11.223 23.927 -0.162 1.00 6.17 O ATOM 494 CB LEU B 147 8.605 22.408 -0.264 1.00 10.45 C ATOM 495 CG LEU B 147 7.444 21.438 -0.030 1.00 12.84 C ATOM 496 CD1 LEU B 147 7.543 20.808 1.353 1.00 16.61 C ATOM 497 CD2 LEU B 147 6.129 22.198 -0.186 1.00 14.60 C ATOM 498 HA LEU B 147 10.019 20.884 -0.615 1.00 0.00 H ATOM 499 HB2 LEU B 147 8.500 23.220 0.455 1.00 0.00 H ATOM 500 HB3 LEU B 147 8.501 22.803 -1.274 1.00 0.00 H ATOM 501 HG LEU B 147 7.487 20.632 -0.763 1.00 0.00 H ATOM 502 HD21 LEU B 147 6.089 23.006 0.544 1.00 0.00 H ATOM 503 HD22 LEU B 147 6.068 22.613 -1.192 1.00 0.00 H ATOM 504 HD23 LEU B 147 5.295 21.516 -0.021 1.00 0.00 H ATOM 505 HD11 LEU B 147 8.483 20.262 1.436 1.00 0.00 H ATOM 506 HD12 LEU B 147 7.508 21.591 2.111 1.00 0.00 H ATOM 507 HD13 LEU B 147 6.709 20.122 1.499 1.00 0.00 H ATOM 508 H LEU B 147 10.402 22.675 1.831 1.00 0.00 H ATOM 509 N ASP B 148 11.625 22.490 -1.847 1.00 6.91 N ATOM 510 CA ASP B 148 12.609 23.355 -2.484 1.00 7.33 C ATOM 511 C ASP B 148 12.382 23.524 -3.978 1.00 6.11 C ATOM 512 O ASP B 148 12.588 22.587 -4.749 1.00 5.39 O ATOM 513 CB ASP B 148 14.020 22.793 -2.263 1.00 9.43 C ATOM 514 CG ASP B 148 14.479 22.900 -0.821 1.00 13.42 C ATOM 515 OD1 ASP B 148 14.836 24.017 -0.389 1.00 15.68 O ATOM 516 OD2 ASP B 148 14.484 21.868 -0.116 1.00 14.82 O ATOM 517 HA ASP B 148 12.500 24.335 -2.020 1.00 0.00 H ATOM 518 HB2 ASP B 148 14.026 21.742 -2.553 1.00 0.00 H ATOM 519 HB3 ASP B 148 14.717 23.346 -2.892 1.00 0.00 H ATOM 520 H ASP B 148 11.396 21.572 -2.280 1.00 0.00 H ATOM 521 N PHE B 149 11.946 24.715 -4.379 1.00 4.70 N ATOM 522 CA PHE B 149 11.745 25.018 -5.791 1.00 5.45 C ATOM 523 C PHE B 149 13.140 25.381 -6.264 1.00 4.55 C ATOM 524 O PHE B 149 13.718 26.368 -5.811 1.00 6.73 O ATOM 525 CB PHE B 149 10.797 26.204 -5.957 1.00 4.56 C ATOM 526 CG PHE B 149 9.354 25.845 -5.779 1.00 6.03 C ATOM 527 CD1 PHE B 149 8.598 25.399 -6.861 1.00 5.76 C ATOM 528 CD2 PHE B 149 8.758 25.914 -4.525 1.00 7.29 C ATOM 529 CE1 PHE B 149 7.264 25.026 -6.693 1.00 6.86 C ATOM 530 CE2 PHE B 149 7.424 25.542 -4.347 1.00 9.12 C ATOM 531 CZ PHE B 149 6.679 25.098 -5.434 1.00 6.46 C ATOM 532 HA PHE B 149 11.300 24.195 -6.349 1.00 0.00 H ATOM 533 HB2 PHE B 149 11.058 26.961 -5.218 1.00 0.00 H ATOM 534 HB3 PHE B 149 10.930 26.615 -6.958 1.00 0.00 H ATOM 535 HD2 PHE B 149 9.339 26.262 -3.671 1.00 0.00 H ATOM 536 HE2 PHE B 149 6.968 25.599 -3.359 1.00 0.00 H ATOM 537 HZ PHE B 149 5.637 24.807 -5.299 1.00 0.00 H ATOM 538 HE1 PHE B 149 6.682 24.679 -7.547 1.00 0.00 H ATOM 539 HD1 PHE B 149 9.054 25.341 -7.849 1.00 0.00 H ATOM 540 H PHE B 149 11.744 25.447 -3.669 1.00 0.00 H ATOM 541 N GLN B 150 13.677 24.581 -7.174 1.00 4.86 N ATOM 542 CA GLN B 150 15.031 24.796 -7.653 1.00 5.18 C ATOM 543 C GLN B 150 15.163 25.399 -9.042 1.00 5.32 C ATOM 544 O GLN B 150 14.394 25.083 -9.950 1.00 4.58 O ATOM 545 CB GLN B 150 15.784 23.470 -7.589 1.00 9.63 C ATOM 546 CG GLN B 150 15.832 22.900 -6.182 1.00 12.94 C ATOM 547 CD GLN B 150 16.202 21.437 -6.155 1.00 18.09 C ATOM 548 OE1 GLN B 150 17.265 21.044 -6.638 1.00 18.99 O ATOM 549 NE2 GLN B 150 15.324 20.617 -5.587 1.00 15.67 N ATOM 550 HA GLN B 150 15.459 25.551 -6.993 1.00 0.00 H ATOM 551 HB2 GLN B 150 15.286 22.752 -8.241 1.00 0.00 H ATOM 552 HB3 GLN B 150 16.804 23.629 -7.938 1.00 0.00 H ATOM 553 HG2 GLN B 150 16.571 23.457 -5.606 1.00 0.00 H ATOM 554 HG3 GLN B 150 14.850 23.020 -5.724 1.00 0.00 H ATOM 555 HE22 GLN B 150 14.439 20.995 -5.192 1.00 0.00 H ATOM 556 HE21 GLN B 150 15.522 19.597 -5.537 1.00 0.00 H ATOM 557 H GLN B 150 13.120 23.787 -7.551 1.00 0.00 H ATOM 558 N ARG B 151 16.148 26.282 -9.179 1.00 4.28 N ATOM 559 CA ARG B 151 16.454 26.940 -10.446 1.00 5.25 C ATOM 560 C ARG B 151 17.962 26.773 -10.587 1.00 6.34 C ATOM 561 O ARG B 151 18.746 27.612 -10.130 1.00 5.24 O ATOM 562 CB ARG B 151 16.072 28.426 -10.398 1.00 5.99 C ATOM 563 CG ARG B 151 16.130 29.147 -11.752 1.00 6.83 C ATOM 564 CD ARG B 151 17.548 29.573 -12.121 1.00 8.35 C ATOM 565 NE ARG B 151 18.019 30.640 -11.247 1.00 8.21 N ATOM 566 CZ ARG B 151 17.659 31.915 -11.352 1.00 7.94 C ATOM 567 NH1 ARG B 151 18.138 32.805 -10.494 1.00 8.69 N ATOM 568 NH2 ARG B 151 16.843 32.308 -12.323 1.00 9.75 N ATOM 569 HA ARG B 151 15.902 26.516 -11.285 1.00 0.00 H ATOM 570 HB2 ARG B 151 15.054 28.503 -10.015 1.00 0.00 H ATOM 571 HB3 ARG B 151 16.755 28.931 -9.715 1.00 0.00 H ATOM 572 HG2 ARG B 151 15.753 28.475 -12.524 1.00 0.00 H ATOM 573 HG3 ARG B 151 15.498 30.034 -11.704 1.00 0.00 H ATOM 574 HD2 ARG B 151 17.557 29.927 -13.152 1.00 0.00 H ATOM 575 HD3 ARG B 151 18.214 28.715 -12.027 1.00 0.00 H ATOM 576 HE ARG B 151 18.683 30.386 -10.488 1.00 0.00 H ATOM 577 HH12 ARG B 151 17.860 33.804 -10.571 1.00 0.00 H ATOM 578 HH11 ARG B 151 18.792 32.504 -9.743 1.00 0.00 H ATOM 579 HH22 ARG B 151 16.567 33.308 -12.397 1.00 0.00 H ATOM 580 HH21 ARG B 151 16.480 31.616 -13.009 1.00 0.00 H ATOM 581 H ARG B 151 16.726 26.514 -8.346 1.00 0.00 H ATOM 582 N GLY B 152 18.362 25.671 -11.210 1.00 7.18 N ATOM 583 CA GLY B 152 19.777 25.399 -11.361 1.00 9.24 C ATOM 584 C GLY B 152 20.363 25.171 -9.979 1.00 8.63 C ATOM 585 O GLY B 152 19.846 24.364 -9.198 1.00 9.07 O ATOM 586 HA3 GLY B 152 20.268 26.248 -11.836 1.00 0.00 H ATOM 587 HA2 GLY B 152 19.919 24.509 -11.974 1.00 0.00 H ATOM 588 H GLY B 152 17.660 25.004 -11.589 1.00 0.00 H ATOM 589 N ASN B 153 21.432 25.892 -9.659 1.00 8.46 N ATOM 590 CA ASN B 153 22.072 25.749 -8.355 1.00 8.40 C ATOM 591 C ASN B 153 21.372 26.599 -7.298 1.00 8.37 C ATOM 592 O ASN B 153 21.682 26.509 -6.109 1.00 9.39 O ATOM 593 CB ASN B 153 23.543 26.157 -8.444 1.00 9.49 C ATOM 594 CG ASN B 153 24.273 25.971 -7.131 1.00 10.72 C ATOM 595 OD1 ASN B 153 24.354 24.861 -6.607 1.00 13.21 O ATOM 596 ND2 ASN B 153 24.802 27.061 -6.588 1.00 10.87 N ATOM 597 HA ASN B 153 21.998 24.702 -8.061 1.00 0.00 H ATOM 598 HB2 ASN B 153 24.030 25.548 -9.205 1.00 0.00 H ATOM 599 HB3 ASN B 153 23.599 27.207 -8.730 1.00 0.00 H ATOM 600 HD22 ASN B 153 24.708 27.979 -7.068 1.00 0.00 H ATOM 601 HD21 ASN B 153 25.310 26.997 -5.683 1.00 0.00 H ATOM 602 H ASN B 153 21.819 26.568 -10.348 1.00 0.00 H ATOM 603 N ASP B 154 20.428 27.427 -7.733 1.00 6.71 N ATOM 604 CA ASP B 154 19.697 28.283 -6.804 1.00 6.68 C ATOM 605 C ASP B 154 18.440 27.605 -6.294 1.00 7.04 C ATOM 606 O ASP B 154 17.899 26.712 -6.942 1.00 6.07 O ATOM 607 CB ASP B 154 19.252 29.584 -7.478 1.00 7.76 C ATOM 608 CG ASP B 154 20.405 30.402 -8.002 1.00 10.67 C ATOM 609 OD1 ASP B 154 21.479 30.400 -7.366 1.00 9.67 O ATOM 610 OD2 ASP B 154 20.217 31.066 -9.041 1.00 10.46 O ATOM 611 HA ASP B 154 20.384 28.487 -5.982 1.00 0.00 H ATOM 612 HB2 ASP B 154 18.595 29.336 -8.312 1.00 0.00 H ATOM 613 HB3 ASP B 154 18.704 30.182 -6.750 1.00 0.00 H ATOM 614 H ASP B 154 20.207 27.466 -8.749 1.00 0.00 H ATOM 615 N VAL B 155 17.978 28.043 -5.128 1.00 6.23 N ATOM 616 CA VAL B 155 16.733 27.536 -4.565 1.00 5.83 C ATOM 617 C VAL B 155 15.819 28.763 -4.576 1.00 5.07 C ATOM 618 O VAL B 155 15.976 29.670 -3.762 1.00 5.17 O ATOM 619 CB VAL B 155 16.906 27.033 -3.123 1.00 5.19 C ATOM 620 CG1 VAL B 155 15.550 26.623 -2.560 1.00 7.35 C ATOM 621 CG2 VAL B 155 17.873 25.851 -3.094 1.00 7.04 C ATOM 622 HA VAL B 155 16.351 26.685 -5.129 1.00 0.00 H ATOM 623 HB VAL B 155 17.319 27.833 -2.508 1.00 0.00 H ATOM 624 HG11 VAL B 155 14.880 27.483 -2.567 1.00 0.00 H ATOM 625 HG12 VAL B 155 15.128 25.827 -3.174 1.00 0.00 H ATOM 626 HG13 VAL B 155 15.675 26.267 -1.538 1.00 0.00 H ATOM 627 HG21 VAL B 155 17.477 25.044 -3.711 1.00 0.00 H ATOM 628 HG22 VAL B 155 18.841 26.166 -3.483 1.00 0.00 H ATOM 629 HG23 VAL B 155 17.988 25.503 -2.068 1.00 0.00 H ATOM 630 H VAL B 155 18.516 28.763 -4.606 1.00 0.00 H ATOM 631 N ALA B 156 14.882 28.802 -5.514 1.00 4.85 N ATOM 632 CA ALA B 156 13.982 29.948 -5.634 1.00 4.32 C ATOM 633 C ALA B 156 13.089 30.141 -4.423 1.00 4.26 C ATOM 634 O ALA B 156 12.856 31.266 -3.981 1.00 4.28 O ATOM 635 CB ALA B 156 13.126 29.814 -6.899 1.00 4.77 C ATOM 636 HA ALA B 156 14.614 30.833 -5.700 1.00 0.00 H ATOM 637 HB1 ALA B 156 13.776 29.775 -7.773 1.00 0.00 H ATOM 638 HB2 ALA B 156 12.536 28.899 -6.842 1.00 0.00 H ATOM 639 HB3 ALA B 156 12.460 30.673 -6.978 1.00 0.00 H ATOM 640 H ALA B 156 14.786 28.005 -6.175 1.00 0.00 H ATOM 641 N PHE B 157 12.587 29.040 -3.882 1.00 3.45 N ATOM 642 CA PHE B 157 11.701 29.113 -2.734 1.00 2.40 C ATOM 643 C PHE B 157 11.841 27.850 -1.901 1.00 3.05 C ATOM 644 O PHE B 157 11.552 26.743 -2.360 1.00 2.59 O ATOM 645 CB PHE B 157 10.256 29.306 -3.222 1.00 5.16 C ATOM 646 CG PHE B 157 9.211 29.215 -2.136 1.00 4.35 C ATOM 647 CD1 PHE B 157 9.436 29.752 -0.871 1.00 5.65 C ATOM 648 CD2 PHE B 157 7.977 28.631 -2.405 1.00 3.98 C ATOM 649 CE1 PHE B 157 8.443 29.709 0.115 1.00 4.79 C ATOM 650 CE2 PHE B 157 6.975 28.583 -1.428 1.00 4.52 C ATOM 651 CZ PHE B 157 7.212 29.125 -0.166 1.00 5.48 C ATOM 652 HA PHE B 157 11.968 29.962 -2.105 1.00 0.00 H ATOM 653 HB2 PHE B 157 10.181 30.290 -3.685 1.00 0.00 H ATOM 654 HB3 PHE B 157 10.042 28.538 -3.966 1.00 0.00 H ATOM 655 HD2 PHE B 157 7.788 28.205 -3.390 1.00 0.00 H ATOM 656 HE2 PHE B 157 6.013 28.123 -1.654 1.00 0.00 H ATOM 657 HZ PHE B 157 6.435 29.091 0.598 1.00 0.00 H ATOM 658 HE1 PHE B 157 8.634 30.132 1.101 1.00 0.00 H ATOM 659 HD1 PHE B 157 10.398 30.212 -0.645 1.00 0.00 H ATOM 660 H PHE B 157 12.831 28.113 -4.285 1.00 0.00 H ATOM 661 N HIS B 158 12.317 28.054 -0.681 1.00 2.04 N ATOM 662 CA HIS B 158 12.552 27.012 0.310 1.00 4.14 C ATOM 663 C HIS B 158 11.464 27.189 1.374 1.00 3.26 C ATOM 664 O HIS B 158 11.378 28.244 1.989 1.00 5.09 O ATOM 665 CB HIS B 158 13.954 27.245 0.904 1.00 4.28 C ATOM 666 CG HIS B 158 14.321 26.333 2.035 1.00 5.81 C ATOM 667 ND1 HIS B 158 14.530 24.982 1.870 1.00 8.43 N ATOM 668 CD2 HIS B 158 14.582 26.596 3.337 1.00 8.33 C ATOM 669 CE1 HIS B 158 14.907 24.452 3.020 1.00 9.17 C ATOM 670 NE2 HIS B 158 14.948 25.411 3.927 1.00 8.74 N ATOM 671 HA HIS B 158 12.512 26.003 -0.101 1.00 0.00 H ATOM 672 HB2 HIS B 158 14.686 27.109 0.108 1.00 0.00 H ATOM 673 HB3 HIS B 158 14.001 28.271 1.268 1.00 0.00 H ATOM 674 HD2 HIS B 158 14.514 27.568 3.826 1.00 0.00 H ATOM 675 HE1 HIS B 158 15.144 23.402 3.191 1.00 0.00 H ATOM 676 H HIS B 158 12.540 29.033 -0.410 1.00 0.00 H ATOM 677 N PHE B 159 10.633 26.164 1.561 1.00 3.18 N ATOM 678 CA PHE B 159 9.537 26.160 2.548 1.00 3.10 C ATOM 679 C PHE B 159 9.989 25.100 3.547 1.00 3.66 C ATOM 680 O PHE B 159 10.032 23.909 3.224 1.00 4.32 O ATOM 681 CB PHE B 159 8.233 25.748 1.857 1.00 4.08 C ATOM 682 CG PHE B 159 7.053 25.622 2.783 1.00 3.10 C ATOM 683 CD1 PHE B 159 6.349 26.748 3.200 1.00 4.60 C ATOM 684 CD2 PHE B 159 6.632 24.370 3.215 1.00 4.16 C ATOM 685 CE1 PHE B 159 5.232 26.627 4.038 1.00 2.82 C ATOM 686 CE2 PHE B 159 5.519 24.235 4.053 1.00 4.22 C ATOM 687 CZ PHE B 159 4.819 25.363 4.463 1.00 3.39 C ATOM 688 HA PHE B 159 9.348 27.126 3.016 1.00 0.00 H ATOM 689 HB2 PHE B 159 7.996 26.497 1.101 1.00 0.00 H ATOM 690 HB3 PHE B 159 8.392 24.784 1.374 1.00 0.00 H ATOM 691 HD2 PHE B 159 7.176 23.481 2.897 1.00 0.00 H ATOM 692 HE2 PHE B 159 5.202 23.246 4.384 1.00 0.00 H ATOM 693 HZ PHE B 159 3.951 25.261 5.114 1.00 0.00 H ATOM 694 HE1 PHE B 159 4.688 27.516 4.357 1.00 0.00 H ATOM 695 HD1 PHE B 159 6.670 27.736 2.871 1.00 0.00 H ATOM 696 H PHE B 159 10.765 25.315 0.975 1.00 0.00 H ATOM 697 N ASN B 160 10.283 25.532 4.771 1.00 4.19 N ATOM 698 CA ASN B 160 10.871 24.645 5.765 1.00 4.41 C ATOM 699 C ASN B 160 10.278 24.582 7.177 1.00 5.80 C ATOM 700 O ASN B 160 10.712 25.309 8.075 1.00 5.58 O ATOM 701 CB ASN B 160 12.358 25.028 5.836 1.00 3.58 C ATOM 702 CG ASN B 160 13.170 24.168 6.782 1.00 6.50 C ATOM 703 OD1 ASN B 160 14.202 24.617 7.282 1.00 7.60 O ATOM 704 ND2 ASN B 160 12.739 22.935 7.013 1.00 8.56 N ATOM 705 HA ASN B 160 10.653 23.637 5.414 1.00 0.00 H ATOM 706 HB2 ASN B 160 12.784 24.936 4.837 1.00 0.00 H ATOM 707 HB3 ASN B 160 12.430 26.064 6.166 1.00 0.00 H ATOM 708 HD22 ASN B 160 11.861 22.599 6.568 1.00 0.00 H ATOM 709 HD21 ASN B 160 13.279 22.304 7.639 1.00 0.00 H ATOM 710 H ASN B 160 10.089 26.522 5.022 1.00 0.00 H ATOM 711 N PRO B 161 9.272 23.718 7.388 1.00 5.39 N ATOM 712 CA PRO B 161 8.668 23.586 8.719 1.00 6.48 C ATOM 713 C PRO B 161 9.693 22.925 9.655 1.00 6.68 C ATOM 714 O PRO B 161 10.226 21.857 9.344 1.00 7.23 O ATOM 715 CB PRO B 161 7.471 22.673 8.464 1.00 6.09 C ATOM 716 CG PRO B 161 7.074 23.023 7.060 1.00 5.10 C ATOM 717 CD PRO B 161 8.417 23.094 6.360 1.00 4.77 C ATOM 718 HA PRO B 161 8.373 24.526 9.185 1.00 0.00 H ATOM 719 HD3 PRO B 161 8.778 22.100 6.095 1.00 0.00 H ATOM 720 HD2 PRO B 161 8.363 23.711 5.463 1.00 0.00 H ATOM 721 HG3 PRO B 161 6.556 23.981 7.022 1.00 0.00 H ATOM 722 HG2 PRO B 161 6.440 22.251 6.623 1.00 0.00 H ATOM 723 HB2 PRO B 161 7.755 21.623 8.541 1.00 0.00 H ATOM 724 HB3 PRO B 161 6.662 22.882 9.164 1.00 0.00 H ATOM 725 N ARG B 162 9.982 23.563 10.784 1.00 5.24 N ATOM 726 CA ARG B 162 10.930 23.010 11.749 1.00 4.84 C ATOM 727 C ARG B 162 10.143 22.700 13.020 1.00 5.44 C ATOM 728 O ARG B 162 9.522 23.587 13.597 1.00 4.77 O ATOM 729 CB ARG B 162 12.034 24.025 12.028 1.00 5.08 C ATOM 730 CG ARG B 162 12.789 24.420 10.762 1.00 5.74 C ATOM 731 CD ARG B 162 13.935 25.363 11.068 1.00 6.86 C ATOM 732 NE ARG B 162 14.624 25.770 9.846 1.00 5.95 N ATOM 733 CZ ARG B 162 15.611 26.656 9.807 1.00 6.37 C ATOM 734 NH1 ARG B 162 16.032 27.231 10.928 1.00 6.30 N ATOM 735 NH2 ARG B 162 16.167 26.976 8.644 1.00 6.36 N ATOM 736 HA ARG B 162 11.404 22.106 11.367 1.00 0.00 H ATOM 737 HB2 ARG B 162 11.587 24.919 12.464 1.00 0.00 H ATOM 738 HB3 ARG B 162 12.739 23.591 12.736 1.00 0.00 H ATOM 739 HG2 ARG B 162 13.186 23.521 10.291 1.00 0.00 H ATOM 740 HG3 ARG B 162 12.099 24.912 10.077 1.00 0.00 H ATOM 741 HD2 ARG B 162 14.644 24.860 11.726 1.00 0.00 H ATOM 742 HD3 ARG B 162 13.543 26.249 11.568 1.00 0.00 H ATOM 743 HE ARG B 162 14.322 25.338 8.950 1.00 0.00 H ATOM 744 HH12 ARG B 162 16.806 27.925 10.897 1.00 0.00 H ATOM 745 HH11 ARG B 162 15.588 26.987 11.836 1.00 0.00 H ATOM 746 HH22 ARG B 162 16.941 27.670 8.611 1.00 0.00 H ATOM 747 HH21 ARG B 162 15.829 26.532 7.766 1.00 0.00 H ATOM 748 H ARG B 162 9.524 24.475 10.985 1.00 0.00 H ATOM 749 N PHE B 163 10.173 21.442 13.445 1.00 6.80 N ATOM 750 CA PHE B 163 9.414 21.020 14.617 1.00 7.98 C ATOM 751 C PHE B 163 10.009 21.319 15.983 1.00 9.73 C ATOM 752 O PHE B 163 9.288 21.322 16.982 1.00 10.96 O ATOM 753 CB PHE B 163 9.082 19.531 14.508 1.00 6.98 C ATOM 754 CG PHE B 163 8.116 19.213 13.401 1.00 8.98 C ATOM 755 CD1 PHE B 163 8.533 19.217 12.071 1.00 9.61 C ATOM 756 CD2 PHE B 163 6.784 18.923 13.686 1.00 10.38 C ATOM 757 CE1 PHE B 163 7.636 18.935 11.039 1.00 9.92 C ATOM 758 CE2 PHE B 163 5.876 18.640 12.660 1.00 9.02 C ATOM 759 CZ PHE B 163 6.306 18.647 11.334 1.00 8.19 C ATOM 760 HA PHE B 163 8.522 21.646 14.586 1.00 0.00 H ATOM 761 HB2 PHE B 163 10.007 18.983 14.328 1.00 0.00 H ATOM 762 HB3 PHE B 163 8.646 19.204 15.452 1.00 0.00 H ATOM 763 HD2 PHE B 163 6.445 18.916 14.722 1.00 0.00 H ATOM 764 HE2 PHE B 163 4.836 18.415 12.897 1.00 0.00 H ATOM 765 HZ PHE B 163 5.603 18.428 10.530 1.00 0.00 H ATOM 766 HE1 PHE B 163 7.976 18.940 10.004 1.00 0.00 H ATOM 767 HD1 PHE B 163 9.573 19.443 11.834 1.00 0.00 H ATOM 768 H PHE B 163 10.749 20.744 12.932 1.00 0.00 H ATOM 769 N ASN B 164 11.311 21.567 16.052 1.00 10.12 N ATOM 770 CA ASN B 164 11.896 21.892 17.346 1.00 14.53 C ATOM 771 C ASN B 164 13.144 22.744 17.252 1.00 15.78 C ATOM 772 O ASN B 164 14.261 22.228 17.236 1.00 18.37 O ATOM 773 CB ASN B 164 12.218 20.629 18.146 1.00 16.38 C ATOM 774 CG ASN B 164 12.417 20.918 19.632 1.00 21.33 C ATOM 775 OD1 ASN B 164 13.101 21.873 20.009 1.00 20.19 O ATOM 776 ND2 ASN B 164 11.819 20.088 20.482 1.00 23.53 N ATOM 777 HA ASN B 164 11.134 22.477 17.860 1.00 0.00 H ATOM 778 HB2 ASN B 164 11.395 19.923 18.033 1.00 0.00 H ATOM 779 HB3 ASN B 164 13.132 20.186 17.749 1.00 0.00 H ATOM 780 HD22 ASN B 164 11.251 19.295 20.122 1.00 0.00 H ATOM 781 HD21 ASN B 164 11.919 20.232 21.507 1.00 0.00 H ATOM 782 H ASN B 164 11.903 21.530 15.198 1.00 0.00 H ATOM 783 N GLU B 165 12.943 24.052 17.182 1.00 16.88 N ATOM 784 CA GLU B 165 14.047 24.991 17.135 1.00 17.72 C ATOM 785 C GLU B 165 13.979 25.692 18.487 1.00 16.82 C ATOM 786 O GLU B 165 13.240 26.659 18.655 1.00 16.20 O ATOM 787 CB GLU B 165 13.851 26.003 16.003 1.00 18.56 C ATOM 788 CG GLU B 165 15.092 26.840 15.707 1.00 23.39 C ATOM 789 CD GLU B 165 14.861 27.873 14.615 1.00 23.64 C ATOM 790 OE1 GLU B 165 14.177 28.884 14.879 1.00 25.42 O ATOM 791 OE2 GLU B 165 15.358 27.669 13.489 1.00 23.67 O ATOM 792 HA GLU B 165 15.005 24.505 16.950 1.00 0.00 H ATOM 793 HB2 GLU B 165 13.578 25.459 15.098 1.00 0.00 H ATOM 794 HB3 GLU B 165 13.039 26.676 16.279 1.00 0.00 H ATOM 795 HG2 GLU B 165 15.389 27.358 16.619 1.00 0.00 H ATOM 796 HG3 GLU B 165 15.895 26.173 15.392 1.00 0.00 H ATOM 797 H GLU B 165 11.968 24.414 17.160 1.00 0.00 H ATOM 798 N ASN B 166 14.751 25.192 19.449 1.00 16.32 N ATOM 799 CA ASN B 166 14.767 25.751 20.748 1.00 16.73 C ATOM 800 C ASN B 166 13.349 25.689 21.400 1.00 15.73 C ATOM 801 O ASN B 166 12.974 26.554 21.911 1.00 15.76 O ATOM 802 CB ASN B 166 15.214 27.194 20.791 1.00 20.35 C ATOM 803 CG ASN B 166 16.684 27.398 20.305 1.00 24.41 C ATOM 804 OD1 ASN B 166 16.961 28.278 19.547 1.00 28.42 O ATOM 805 ND2 ASN B 166 17.448 26.553 20.604 1.00 26.03 N ATOM 806 HA ASN B 166 15.490 25.148 21.296 1.00 0.00 H ATOM 807 HB2 ASN B 166 14.553 27.781 20.153 1.00 0.00 H ATOM 808 HB3 ASN B 166 15.136 27.551 21.818 1.00 0.00 H ATOM 809 HD22 ASN B 166 17.163 25.806 21.269 1.00 0.00 H ATOM 810 HD21 ASN B 166 18.408 26.554 20.203 1.00 0.00 H ATOM 811 H ASN B 166 15.356 24.372 19.241 1.00 0.00 H ATOM 812 N ASN B 167 12.709 24.532 21.263 1.00 12.08 N ATOM 813 CA ASN B 167 11.362 24.290 21.773 1.00 12.13 C ATOM 814 C ASN B 167 10.275 25.181 21.186 1.00 10.97 C ATOM 815 O ASN B 167 9.250 25.435 21.818 1.00 10.80 O ATOM 816 CB ASN B 167 11.344 24.373 23.300 1.00 12.30 C ATOM 817 CG ASN B 167 11.934 23.138 23.948 1.00 15.58 C ATOM 818 OD1 ASN B 167 11.617 22.013 23.558 1.00 15.17 O ATOM 819 ND2 ASN B 167 12.790 23.336 24.944 1.00 16.21 N ATOM 820 HA ASN B 167 11.115 23.281 21.442 1.00 0.00 H ATOM 821 HB2 ASN B 167 11.922 25.243 23.611 1.00 0.00 H ATOM 822 HB3 ASN B 167 10.312 24.486 23.633 1.00 0.00 H ATOM 823 HD22 ASN B 167 13.029 24.304 25.240 1.00 0.00 H ATOM 824 HD21 ASN B 167 13.222 22.523 25.428 1.00 0.00 H ATOM 825 H ASN B 167 13.193 23.758 20.766 1.00 0.00 H ATOM 826 N ARG B 168 10.508 25.657 19.971 1.00 10.81 N ATOM 827 CA ARG B 168 9.529 26.473 19.272 1.00 11.76 C ATOM 828 C ARG B 168 9.363 25.829 17.909 1.00 10.61 C ATOM 829 O ARG B 168 10.326 25.311 17.350 1.00 11.34 O ATOM 830 CB ARG B 168 10.033 27.906 19.068 1.00 15.25 C ATOM 831 CG ARG B 168 9.962 28.834 20.267 1.00 20.72 C ATOM 832 CD ARG B 168 10.183 30.264 19.784 1.00 25.30 C ATOM 833 NE ARG B 168 9.981 31.274 20.818 1.00 30.67 N ATOM 834 CZ ARG B 168 10.881 31.601 21.739 1.00 32.05 C ATOM 835 NH1 ARG B 168 12.061 30.996 21.763 1.00 34.25 N ATOM 836 NH2 ARG B 168 10.602 32.540 22.632 1.00 34.27 N ATOM 837 HA ARG B 168 8.602 26.526 19.844 1.00 0.00 H ATOM 838 HB2 ARG B 168 11.076 27.848 18.757 1.00 0.00 H ATOM 839 HB3 ARG B 168 9.442 28.353 18.269 1.00 0.00 H ATOM 840 HG2 ARG B 168 8.983 28.752 20.739 1.00 0.00 H ATOM 841 HG3 ARG B 168 10.735 28.565 20.987 1.00 0.00 H ATOM 842 HD2 ARG B 168 9.487 30.463 18.969 1.00 0.00 H ATOM 843 HD3 ARG B 168 11.206 30.348 19.416 1.00 0.00 H ATOM 844 HE ARG B 168 9.069 31.773 20.835 1.00 0.00 H ATOM 845 HH12 ARG B 168 12.763 31.254 22.485 1.00 0.00 H ATOM 846 HH11 ARG B 168 12.284 30.263 21.060 1.00 0.00 H ATOM 847 HH22 ARG B 168 11.306 32.797 23.353 1.00 0.00 H ATOM 848 HH21 ARG B 168 9.680 33.020 22.611 1.00 0.00 H ATOM 849 H ARG B 168 11.413 25.441 19.507 1.00 0.00 H ATOM 850 N ARG B 169 8.148 25.831 17.378 1.00 9.55 N ATOM 851 CA ARG B 169 7.942 25.282 16.046 1.00 7.65 C ATOM 852 C ARG B 169 7.840 26.505 15.153 1.00 7.23 C ATOM 853 O ARG B 169 7.288 27.531 15.555 1.00 8.46 O ATOM 854 CB ARG B 169 6.663 24.439 15.987 1.00 10.83 C ATOM 855 CG ARG B 169 6.708 23.268 16.952 1.00 12.56 C ATOM 856 CD ARG B 169 5.877 22.080 16.509 1.00 16.15 C ATOM 857 NE ARG B 169 4.445 22.347 16.493 1.00 16.81 N ATOM 858 CZ ARG B 169 3.517 21.394 16.486 1.00 17.96 C ATOM 859 NH1 ARG B 169 3.876 20.117 16.499 1.00 20.78 N ATOM 860 NH2 ARG B 169 2.232 21.714 16.454 1.00 17.53 N ATOM 861 HA ARG B 169 8.746 24.612 15.741 1.00 0.00 H ATOM 862 HB2 ARG B 169 5.812 25.072 16.240 1.00 0.00 H ATOM 863 HB3 ARG B 169 6.540 24.056 14.974 1.00 0.00 H ATOM 864 HG2 ARG B 169 7.744 22.945 17.053 1.00 0.00 H ATOM 865 HG3 ARG B 169 6.338 23.605 17.920 1.00 0.00 H ATOM 866 HD2 ARG B 169 6.066 21.252 17.192 1.00 0.00 H ATOM 867 HD3 ARG B 169 6.187 21.798 15.503 1.00 0.00 H ATOM 868 HE ARG B 169 4.131 23.338 16.487 1.00 0.00 H ATOM 869 HH12 ARG B 169 3.150 19.373 16.494 1.00 0.00 H ATOM 870 HH11 ARG B 169 4.884 19.860 16.515 1.00 0.00 H ATOM 871 HH22 ARG B 169 1.510 20.966 16.449 1.00 0.00 H ATOM 872 HH21 ARG B 169 1.945 22.714 16.434 1.00 0.00 H ATOM 873 H ARG B 169 7.346 26.223 17.911 1.00 0.00 H ATOM 874 N VAL B 170 8.395 26.421 13.952 1.00 7.13 N ATOM 875 CA VAL B 170 8.352 27.566 13.062 1.00 5.10 C ATOM 876 C VAL B 170 8.532 27.137 11.618 1.00 5.36 C ATOM 877 O VAL B 170 9.165 26.123 11.339 1.00 5.59 O ATOM 878 CB VAL B 170 9.464 28.582 13.447 1.00 8.01 C ATOM 879 CG1 VAL B 170 10.840 27.950 13.247 1.00 10.05 C ATOM 880 CG2 VAL B 170 9.329 29.855 12.629 1.00 8.39 C ATOM 881 HA VAL B 170 7.375 28.039 13.165 1.00 0.00 H ATOM 882 HB VAL B 170 9.353 28.845 14.499 1.00 0.00 H ATOM 883 HG11 VAL B 170 10.927 27.065 13.878 1.00 0.00 H ATOM 884 HG12 VAL B 170 10.959 27.666 12.202 1.00 0.00 H ATOM 885 HG13 VAL B 170 11.612 28.670 13.519 1.00 0.00 H ATOM 886 HG21 VAL B 170 9.419 29.616 11.569 1.00 0.00 H ATOM 887 HG22 VAL B 170 8.355 30.306 12.820 1.00 0.00 H ATOM 888 HG23 VAL B 170 10.116 30.553 12.913 1.00 0.00 H ATOM 889 H VAL B 170 8.858 25.540 13.650 1.00 0.00 H ATOM 890 N ILE B 171 7.955 27.904 10.703 1.00 5.55 N ATOM 891 CA ILE B 171 8.103 27.614 9.289 1.00 4.69 C ATOM 892 C ILE B 171 9.022 28.686 8.732 1.00 4.02 C ATOM 893 O ILE B 171 8.729 29.878 8.825 1.00 4.29 O ATOM 894 CB ILE B 171 6.756 27.658 8.551 1.00 6.94 C ATOM 895 CG1 ILE B 171 5.835 26.571 9.112 1.00 6.67 C ATOM 896 CG2 ILE B 171 6.980 27.463 7.041 1.00 6.10 C ATOM 897 CD1 ILE B 171 4.512 26.455 8.398 1.00 8.18 C ATOM 898 HA ILE B 171 8.504 26.610 9.152 1.00 0.00 H ATOM 899 HB ILE B 171 6.284 28.629 8.702 1.00 0.00 H ATOM 900 HG12 ILE B 171 6.350 25.613 9.036 1.00 0.00 H ATOM 901 HG13 ILE B 171 5.640 26.795 10.161 1.00 0.00 H ATOM 902 HD11 ILE B 171 3.976 27.401 8.474 1.00 0.00 H ATOM 903 HD12 ILE B 171 4.687 26.218 7.349 1.00 0.00 H ATOM 904 HD13 ILE B 171 3.921 25.663 8.857 1.00 0.00 H ATOM 905 HG21 ILE B 171 7.623 28.258 6.665 1.00 0.00 H ATOM 906 HG22 ILE B 171 7.455 26.497 6.867 1.00 0.00 H ATOM 907 HG23 ILE B 171 6.020 27.496 6.525 1.00 0.00 H ATOM 908 H ILE B 171 7.389 28.724 11.003 1.00 0.00 H ATOM 909 N VAL B 172 10.146 28.254 8.175 1.00 4.06 N ATOM 910 CA VAL B 172 11.121 29.173 7.610 1.00 3.98 C ATOM 911 C VAL B 172 11.061 29.133 6.094 1.00 4.25 C ATOM 912 O VAL B 172 11.032 28.058 5.500 1.00 5.54 O ATOM 913 CB VAL B 172 12.560 28.800 8.055 1.00 5.81 C ATOM 914 CG1 VAL B 172 13.577 29.701 7.358 1.00 7.24 C ATOM 915 CG2 VAL B 172 12.685 28.942 9.567 1.00 7.10 C ATOM 916 HA VAL B 172 10.879 30.173 7.970 1.00 0.00 H ATOM 917 HB VAL B 172 12.761 27.766 7.776 1.00 0.00 H ATOM 918 HG11 VAL B 172 13.492 29.575 6.279 1.00 0.00 H ATOM 919 HG12 VAL B 172 13.380 30.740 7.620 1.00 0.00 H ATOM 920 HG13 VAL B 172 14.582 29.428 7.679 1.00 0.00 H ATOM 921 HG21 VAL B 172 12.474 29.973 9.853 1.00 0.00 H ATOM 922 HG22 VAL B 172 11.972 28.276 10.053 1.00 0.00 H ATOM 923 HG23 VAL B 172 13.698 28.679 9.873 1.00 0.00 H ATOM 924 H VAL B 172 10.335 27.232 8.142 1.00 0.00 H ATOM 925 N CYS B 173 11.028 30.308 5.473 1.00 3.81 N ATOM 926 CA CYS B 173 11.000 30.398 4.017 1.00 4.26 C ATOM 927 C CYS B 173 12.184 31.258 3.628 1.00 2.35 C ATOM 928 O CYS B 173 12.504 32.222 4.318 1.00 5.10 O ATOM 929 CB CYS B 173 9.709 31.048 3.528 1.00 3.47 C ATOM 930 SG CYS B 173 8.224 30.053 3.831 1.00 8.82 S ATOM 931 HA CYS B 173 11.048 29.405 3.569 1.00 0.00 H ATOM 932 HB2 CYS B 173 9.795 31.218 2.455 1.00 0.00 H ATOM 933 HB3 CYS B 173 9.592 32.004 4.038 1.00 0.00 H ATOM 934 HG CYS B 173 8.085 29.838 5.187 1.00 0.00 H ATOM 935 H CYS B 173 11.022 31.182 6.037 1.00 0.00 H ATOM 936 N ASN B 174 12.835 30.920 2.523 1.00 2.42 N ATOM 937 CA ASN B 174 13.994 31.688 2.108 1.00 2.38 C ATOM 938 C ASN B 174 14.359 31.339 0.673 1.00 2.35 C ATOM 939 O ASN B 174 13.724 30.489 0.046 1.00 4.20 O ATOM 940 CB ASN B 174 15.170 31.372 3.043 1.00 2.35 C ATOM 941 CG ASN B 174 16.223 32.465 3.065 1.00 4.90 C ATOM 942 OD1 ASN B 174 16.239 33.363 2.221 1.00 2.92 O ATOM 943 ND2 ASN B 174 17.128 32.380 4.039 1.00 5.69 N ATOM 944 HA ASN B 174 13.765 32.752 2.161 1.00 0.00 H ATOM 945 HB2 ASN B 174 14.784 31.241 4.054 1.00 0.00 H ATOM 946 HB3 ASN B 174 15.638 30.445 2.711 1.00 0.00 H ATOM 947 HD22 ASN B 174 17.077 31.605 4.730 1.00 0.00 H ATOM 948 HD21 ASN B 174 17.886 33.089 4.108 1.00 0.00 H ATOM 949 H ASN B 174 12.516 30.108 1.957 1.00 0.00 H ATOM 950 N THR B 175 15.391 32.006 0.170 1.00 1.73 N ATOM 951 CA THR B 175 15.887 31.796 -1.182 1.00 3.36 C ATOM 952 C THR B 175 17.405 31.670 -1.121 1.00 3.97 C ATOM 953 O THR B 175 18.057 32.372 -0.350 1.00 4.78 O ATOM 954 CB THR B 175 15.539 33.001 -2.086 1.00 2.65 C ATOM 955 OG1 THR B 175 14.120 33.054 -2.277 1.00 2.96 O ATOM 956 CG2 THR B 175 16.231 32.887 -3.436 1.00 5.59 C ATOM 957 HA THR B 175 15.427 30.897 -1.593 1.00 0.00 H ATOM 958 HB THR B 175 15.885 33.913 -1.600 1.00 0.00 H ATOM 959 HG1 THR B 175 13.674 33.157 -1.399 1.00 0.00 H ATOM 960 HG23 THR B 175 17.310 32.847 -3.287 1.00 0.00 H ATOM 961 HG21 THR B 175 15.898 31.979 -3.938 1.00 0.00 H ATOM 962 HG22 THR B 175 15.979 33.754 -4.046 1.00 0.00 H ATOM 963 H THR B 175 15.866 32.710 0.769 1.00 0.00 H ATOM 964 N LYS B 176 17.967 30.764 -1.911 1.00 3.45 N ATOM 965 CA LYS B 176 19.415 30.617 -1.936 1.00 5.07 C ATOM 966 C LYS B 176 19.914 31.006 -3.321 1.00 6.68 C ATOM 967 O LYS B 176 19.504 30.423 -4.325 1.00 5.38 O ATOM 968 CB LYS B 176 19.840 29.175 -1.635 1.00 7.58 C ATOM 969 CG LYS B 176 21.337 29.065 -1.370 1.00 10.48 C ATOM 970 CD LYS B 176 21.928 27.737 -1.812 1.00 16.46 C ATOM 971 CE LYS B 176 21.443 26.572 -0.976 1.00 18.84 C ATOM 972 NZ LYS B 176 22.081 25.293 -1.425 1.00 21.99 N ATOM 973 HA LYS B 176 19.845 31.261 -1.169 1.00 0.00 H ATOM 974 HB2 LYS B 176 19.300 28.825 -0.755 1.00 0.00 H ATOM 975 HB3 LYS B 176 19.586 28.547 -2.489 1.00 0.00 H ATOM 976 HG2 LYS B 176 21.844 29.866 -1.908 1.00 0.00 H ATOM 977 HG3 LYS B 176 21.509 29.182 -0.300 1.00 0.00 H ATOM 978 HD2 LYS B 176 21.650 27.560 -2.851 1.00 0.00 H ATOM 979 HD3 LYS B 176 23.014 27.795 -1.733 1.00 0.00 H ATOM 980 HE2 LYS B 176 20.361 26.486 -1.076 1.00 0.00 H ATOM 981 HE3 LYS B 176 21.697 26.751 0.069 1.00 0.00 H ATOM 982 HZ1 LYS B 176 21.837 25.116 -2.421 1.00 0.00 H ATOM 983 HZ2 LYS B 176 23.114 25.369 -1.328 1.00 0.00 H ATOM 984 HZ3 LYS B 176 21.733 24.509 -0.837 1.00 0.00 H ATOM 985 H LYS B 176 17.373 30.159 -2.513 1.00 0.00 H ATOM 986 N LEU B 177 20.779 32.013 -3.361 1.00 6.78 N ATOM 987 CA LEU B 177 21.351 32.491 -4.611 1.00 6.35 C ATOM 988 C LEU B 177 22.865 32.372 -4.517 1.00 8.24 C ATOM 989 O LEU B 177 23.467 32.790 -3.529 1.00 7.19 O ATOM 990 CB LEU B 177 20.966 33.955 -4.836 1.00 8.33 C ATOM 991 CG LEU B 177 19.467 34.217 -4.972 1.00 7.36 C ATOM 992 CD1 LEU B 177 19.208 35.713 -5.025 1.00 10.75 C ATOM 993 CD2 LEU B 177 18.953 33.533 -6.220 1.00 10.59 C ATOM 994 HA LEU B 177 20.973 31.899 -5.444 1.00 0.00 H ATOM 995 HB2 LEU B 177 21.335 34.535 -3.991 1.00 0.00 H ATOM 996 HB3 LEU B 177 21.453 34.296 -5.750 1.00 0.00 H ATOM 997 HG LEU B 177 18.939 33.812 -4.108 1.00 0.00 H ATOM 998 HD21 LEU B 177 19.475 33.930 -7.091 1.00 0.00 H ATOM 999 HD22 LEU B 177 19.132 32.460 -6.145 1.00 0.00 H ATOM 1000 HD23 LEU B 177 17.883 33.718 -6.320 1.00 0.00 H ATOM 1001 HD11 LEU B 177 19.574 36.176 -4.109 1.00 0.00 H ATOM 1002 HD12 LEU B 177 19.728 36.140 -5.882 1.00 0.00 H ATOM 1003 HD13 LEU B 177 18.137 35.892 -5.122 1.00 0.00 H ATOM 1004 H LEU B 177 21.056 32.474 -2.471 1.00 0.00 H ATOM 1005 N ASP B 178 23.472 31.795 -5.544 1.00 9.34 N ATOM 1006 CA ASP B 178 24.920 31.606 -5.570 1.00 12.99 C ATOM 1007 C ASP B 178 25.487 31.114 -4.239 1.00 10.76 C ATOM 1008 O ASP B 178 26.436 31.685 -3.703 1.00 10.51 O ATOM 1009 CB ASP B 178 25.604 32.908 -5.988 1.00 17.47 C ATOM 1010 CG ASP B 178 25.201 33.344 -7.382 1.00 23.84 C ATOM 1011 OD1 ASP B 178 25.309 32.520 -8.314 1.00 27.18 O ATOM 1012 OD2 ASP B 178 24.774 34.506 -7.544 1.00 27.32 O ATOM 1013 HA ASP B 178 25.125 30.824 -6.301 1.00 0.00 H ATOM 1014 HB2 ASP B 178 25.330 33.692 -5.282 1.00 0.00 H ATOM 1015 HB3 ASP B 178 26.684 32.761 -5.964 1.00 0.00 H ATOM 1016 H ASP B 178 22.903 31.469 -6.351 1.00 0.00 H ATOM 1017 N ASN B 179 24.884 30.050 -3.714 1.00 9.45 N ATOM 1018 CA ASN B 179 25.318 29.427 -2.469 1.00 11.30 C ATOM 1019 C ASN B 179 25.257 30.257 -1.194 1.00 11.22 C ATOM 1020 O ASN B 179 26.045 30.044 -0.276 1.00 12.08 O ATOM 1021 CB ASN B 179 26.733 28.866 -2.644 1.00 12.55 C ATOM 1022 CG ASN B 179 26.734 27.471 -3.225 1.00 14.69 C ATOM 1023 OD1 ASN B 179 25.734 27.017 -3.786 1.00 16.60 O ATOM 1024 ND2 ASN B 179 27.860 26.781 -3.101 1.00 11.26 N ATOM 1025 HA ASN B 179 24.569 28.652 -2.302 1.00 0.00 H ATOM 1026 HB2 ASN B 179 27.290 29.523 -3.311 1.00 0.00 H ATOM 1027 HB3 ASN B 179 27.222 28.840 -1.670 1.00 0.00 H ATOM 1028 HD22 ASN B 179 28.679 27.204 -2.620 1.00 0.00 H ATOM 1029 HD21 ASN B 179 27.924 25.817 -3.485 1.00 0.00 H ATOM 1030 H ASN B 179 24.067 29.645 -4.214 1.00 0.00 H ATOM 1031 N ASN B 180 24.322 31.199 -1.139 1.00 10.52 N ATOM 1032 CA ASN B 180 24.136 32.036 0.040 1.00 11.52 C ATOM 1033 C ASN B 180 22.646 32.154 0.324 1.00 10.23 C ATOM 1034 O ASN B 180 21.890 32.572 -0.548 1.00 7.45 O ATOM 1035 CB ASN B 180 24.689 33.446 -0.191 1.00 16.78 C ATOM 1036 CG ASN B 180 26.165 33.562 0.127 1.00 22.18 C ATOM 1037 OD1 ASN B 180 26.587 33.345 1.263 1.00 26.35 O ATOM 1038 ND2 ASN B 180 26.958 33.914 -0.876 1.00 25.07 N ATOM 1039 HA ASN B 180 24.666 31.578 0.875 1.00 0.00 H ATOM 1040 HB2 ASN B 180 24.537 33.712 -1.237 1.00 0.00 H ATOM 1041 HB3 ASN B 180 24.141 34.143 0.443 1.00 0.00 H ATOM 1042 HD22 ASN B 180 26.557 34.087 -1.820 1.00 0.00 H ATOM 1043 HD21 ASN B 180 27.981 34.017 -0.719 1.00 0.00 H ATOM 1044 H ASN B 180 23.704 31.344 -1.962 1.00 0.00 H ATOM 1045 N TRP B 181 22.217 31.786 1.529 1.00 8.80 N ATOM 1046 CA TRP B 181 20.803 31.929 1.876 1.00 9.13 C ATOM 1047 C TRP B 181 20.553 33.406 2.149 1.00 8.18 C ATOM 1048 O TRP B 181 21.407 34.094 2.712 1.00 9.01 O ATOM 1049 CB TRP B 181 20.446 31.113 3.123 1.00 7.79 C ATOM 1050 CG TRP B 181 20.311 29.649 2.860 1.00 7.88 C ATOM 1051 CD1 TRP B 181 21.196 28.667 3.204 1.00 8.86 C ATOM 1052 CD2 TRP B 181 19.231 28.997 2.177 1.00 8.70 C ATOM 1053 NE1 TRP B 181 20.733 27.444 2.778 1.00 8.88 N ATOM 1054 CE2 TRP B 181 19.529 27.618 2.145 1.00 8.70 C ATOM 1055 CE3 TRP B 181 18.041 29.448 1.590 1.00 7.05 C ATOM 1056 CZ2 TRP B 181 18.680 26.681 1.548 1.00 7.92 C ATOM 1057 CZ3 TRP B 181 17.195 28.516 0.997 1.00 6.13 C ATOM 1058 CH2 TRP B 181 17.520 27.147 0.980 1.00 6.67 C ATOM 1059 HA TRP B 181 20.186 31.561 1.057 1.00 0.00 H ATOM 1060 HB2 TRP B 181 21.229 31.259 3.867 1.00 0.00 H ATOM 1061 HB3 TRP B 181 19.499 31.482 3.517 1.00 0.00 H ATOM 1062 HE1 TRP B 181 21.218 26.534 2.914 1.00 0.00 H ATOM 1063 HD1 TRP B 181 22.132 28.829 3.738 1.00 0.00 H ATOM 1064 HZ2 TRP B 181 18.930 25.620 1.534 1.00 0.00 H ATOM 1065 HH2 TRP B 181 16.837 26.442 0.506 1.00 0.00 H ATOM 1066 HZ3 TRP B 181 16.265 28.852 0.538 1.00 0.00 H ATOM 1067 HE3 TRP B 181 17.783 30.507 1.598 1.00 0.00 H ATOM 1068 H TRP B 181 22.886 31.397 2.223 1.00 0.00 H ATOM 1069 N GLY B 182 19.383 33.894 1.752 1.00 6.66 N ATOM 1070 CA GLY B 182 19.063 35.290 1.964 1.00 6.08 C ATOM 1071 C GLY B 182 18.341 35.538 3.272 1.00 5.29 C ATOM 1072 O GLY B 182 18.511 34.800 4.238 1.00 6.73 O ATOM 1073 HA3 GLY B 182 18.428 35.629 1.146 1.00 0.00 H ATOM 1074 HA2 GLY B 182 19.990 35.863 1.964 1.00 0.00 H ATOM 1075 H GLY B 182 18.693 33.270 1.287 1.00 0.00 H ATOM 1076 N ARG B 183 17.535 36.593 3.283 1.00 6.31 N ATOM 1077 CA ARG B 183 16.743 37.004 4.442 1.00 6.94 C ATOM 1078 C ARG B 183 15.586 36.032 4.665 1.00 5.69 C ATOM 1079 O ARG B 183 14.744 35.860 3.791 1.00 6.71 O ATOM 1080 CB ARG B 183 16.192 38.409 4.180 1.00 10.80 C ATOM 1081 CG ARG B 183 15.053 38.849 5.079 1.00 13.87 C ATOM 1082 CD ARG B 183 14.453 40.158 4.570 1.00 16.31 C ATOM 1083 NE ARG B 183 13.805 40.009 3.267 1.00 19.18 N ATOM 1084 CZ ARG B 183 12.630 39.416 3.076 1.00 20.56 C ATOM 1085 NH1 ARG B 183 11.966 38.913 4.106 1.00 22.49 N ATOM 1086 NH2 ARG B 183 12.116 39.327 1.858 1.00 24.76 N ATOM 1087 HA ARG B 183 17.371 37.004 5.333 1.00 0.00 H ATOM 1088 HB2 ARG B 183 17.010 39.118 4.305 1.00 0.00 H ATOM 1089 HB3 ARG B 183 15.838 38.443 3.150 1.00 0.00 H ATOM 1090 HG2 ARG B 183 14.282 38.078 5.087 1.00 0.00 H ATOM 1091 HG3 ARG B 183 15.429 38.995 6.092 1.00 0.00 H ATOM 1092 HD2 ARG B 183 15.250 40.897 4.482 1.00 0.00 H ATOM 1093 HD3 ARG B 183 13.713 40.507 5.291 1.00 0.00 H ATOM 1094 HE ARG B 183 14.296 40.392 2.434 1.00 0.00 H ATOM 1095 HH12 ARG B 183 11.047 38.449 3.956 1.00 0.00 H ATOM 1096 HH11 ARG B 183 12.363 38.982 5.065 1.00 0.00 H ATOM 1097 HH22 ARG B 183 11.197 38.862 1.714 1.00 0.00 H ATOM 1098 HH21 ARG B 183 12.632 39.722 1.046 1.00 0.00 H ATOM 1099 H ARG B 183 17.462 37.161 2.415 1.00 0.00 H ATOM 1100 N GLU B 184 15.532 35.398 5.830 1.00 6.89 N ATOM 1101 CA GLU B 184 14.444 34.463 6.095 1.00 5.83 C ATOM 1102 C GLU B 184 13.128 35.163 6.402 1.00 6.13 C ATOM 1103 O GLU B 184 13.101 36.249 6.982 1.00 6.25 O ATOM 1104 CB GLU B 184 14.763 33.559 7.286 1.00 8.28 C ATOM 1105 CG GLU B 184 15.975 32.678 7.130 1.00 9.25 C ATOM 1106 CD GLU B 184 16.178 31.788 8.339 1.00 10.64 C ATOM 1107 OE1 GLU B 184 15.833 32.224 9.458 1.00 11.86 O ATOM 1108 OE2 GLU B 184 16.688 30.661 8.174 1.00 11.36 O ATOM 1109 HA GLU B 184 14.341 33.880 5.180 1.00 0.00 H ATOM 1110 HB2 GLU B 184 14.921 34.195 8.157 1.00 0.00 H ATOM 1111 HB3 GLU B 184 13.901 32.915 7.459 1.00 0.00 H ATOM 1112 HG2 GLU B 184 15.846 32.052 6.247 1.00 0.00 H ATOM 1113 HG3 GLU B 184 16.856 33.307 7.002 1.00 0.00 H ATOM 1114 H GLU B 184 16.262 35.567 6.551 1.00 0.00 H ATOM 1115 N GLU B 185 12.039 34.518 6.005 1.00 5.80 N ATOM 1116 CA GLU B 185 10.691 35.000 6.278 1.00 6.51 C ATOM 1117 C GLU B 185 10.106 33.889 7.150 1.00 7.21 C ATOM 1118 O GLU B 185 9.944 32.752 6.701 1.00 8.87 O ATOM 1119 CB GLU B 185 9.905 35.168 4.976 1.00 7.62 C ATOM 1120 CG GLU B 185 10.317 36.418 4.208 1.00 9.78 C ATOM 1121 CD GLU B 185 9.565 36.601 2.905 1.00 11.07 C ATOM 1122 OE1 GLU B 185 8.328 36.427 2.900 1.00 11.85 O ATOM 1123 OE2 GLU B 185 10.213 36.940 1.892 1.00 12.81 O ATOM 1124 HA GLU B 185 10.662 35.977 6.760 1.00 0.00 H ATOM 1125 HB2 GLU B 185 10.080 34.296 4.346 1.00 0.00 H ATOM 1126 HB3 GLU B 185 8.843 35.236 5.214 1.00 0.00 H ATOM 1127 HG2 GLU B 185 10.132 37.288 4.839 1.00 0.00 H ATOM 1128 HG3 GLU B 185 11.382 36.352 3.986 1.00 0.00 H ATOM 1129 H GLU B 185 12.152 33.630 5.476 1.00 0.00 H ATOM 1130 N ARG B 186 9.819 34.211 8.406 1.00 7.24 N ATOM 1131 CA ARG B 186 9.311 33.217 9.346 1.00 7.86 C ATOM 1132 C ARG B 186 7.831 33.330 9.672 1.00 9.37 C ATOM 1133 O ARG B 186 7.287 34.426 9.790 1.00 10.71 O ATOM 1134 CB ARG B 186 10.131 33.275 10.638 1.00 9.01 C ATOM 1135 CG ARG B 186 11.596 32.939 10.417 1.00 10.94 C ATOM 1136 CD ARG B 186 12.369 32.881 11.724 1.00 13.96 C ATOM 1137 NE ARG B 186 13.669 32.251 11.518 1.00 15.67 N ATOM 1138 CZ ARG B 186 14.164 31.295 12.294 1.00 16.53 C ATOM 1139 NH1 ARG B 186 13.470 30.858 13.339 1.00 17.23 N ATOM 1140 NH2 ARG B 186 15.343 30.759 12.012 1.00 16.39 N ATOM 1141 HA ARG B 186 9.420 32.256 8.844 1.00 0.00 H ATOM 1142 HB2 ARG B 186 10.062 34.282 11.051 1.00 0.00 H ATOM 1143 HB3 ARG B 186 9.713 32.563 11.349 1.00 0.00 H ATOM 1144 HG2 ARG B 186 11.665 31.969 9.924 1.00 0.00 H ATOM 1145 HG3 ARG B 186 12.040 33.703 9.778 1.00 0.00 H ATOM 1146 HD2 ARG B 186 11.801 32.303 12.453 1.00 0.00 H ATOM 1147 HD3 ARG B 186 12.516 33.893 12.100 1.00 0.00 H ATOM 1148 HE ARG B 186 14.244 32.571 10.713 1.00 0.00 H ATOM 1149 HH12 ARG B 186 13.860 30.109 13.946 1.00 0.00 H ATOM 1150 HH11 ARG B 186 12.537 31.265 13.550 1.00 0.00 H ATOM 1151 HH22 ARG B 186 15.732 30.010 12.619 1.00 0.00 H ATOM 1152 HH21 ARG B 186 15.879 31.088 11.184 1.00 0.00 H ATOM 1153 H ARG B 186 9.959 35.191 8.726 1.00 0.00 H ATOM 1154 N GLN B 187 7.201 32.170 9.826 1.00 8.35 N ATOM 1155 CA GLN B 187 5.781 32.062 10.134 1.00 8.07 C ATOM 1156 C GLN B 187 5.628 31.128 11.336 1.00 7.52 C ATOM 1157 O GLN B 187 6.038 29.971 11.275 1.00 7.34 O ATOM 1158 CB GLN B 187 5.051 31.494 8.905 1.00 7.81 C ATOM 1159 CG GLN B 187 3.609 31.042 9.117 1.00 8.98 C ATOM 1160 CD GLN B 187 2.700 32.152 9.607 1.00 11.69 C ATOM 1161 OE1 GLN B 187 2.873 32.671 10.707 1.00 11.20 O ATOM 1162 NE2 GLN B 187 1.719 32.520 8.789 1.00 14.56 N ATOM 1163 HA GLN B 187 5.352 33.034 10.375 1.00 0.00 H ATOM 1164 HB2 GLN B 187 5.046 32.267 8.136 1.00 0.00 H ATOM 1165 HB3 GLN B 187 5.619 30.634 8.551 1.00 0.00 H ATOM 1166 HG2 GLN B 187 3.220 30.668 8.170 1.00 0.00 H ATOM 1167 HG3 GLN B 187 3.602 30.238 9.853 1.00 0.00 H ATOM 1168 HE22 GLN B 187 1.609 32.053 7.866 1.00 0.00 H ATOM 1169 HE21 GLN B 187 1.061 33.274 9.072 1.00 0.00 H ATOM 1170 H GLN B 187 7.750 31.293 9.721 1.00 0.00 H ATOM 1171 N SER B 188 5.051 31.630 12.427 1.00 7.20 N ATOM 1172 CA SER B 188 4.854 30.816 13.623 1.00 7.01 C ATOM 1173 C SER B 188 3.587 29.960 13.569 1.00 7.38 C ATOM 1174 O SER B 188 3.456 28.992 14.327 1.00 7.14 O ATOM 1175 CB SER B 188 4.837 31.698 14.877 1.00 10.41 C ATOM 1176 OG SER B 188 6.137 32.199 15.148 1.00 9.94 O ATOM 1177 HA SER B 188 5.699 30.128 13.667 1.00 0.00 H ATOM 1178 HB2 SER B 188 4.495 31.108 15.727 1.00 0.00 H ATOM 1179 HB3 SER B 188 4.155 32.534 14.719 1.00 0.00 H ATOM 1180 HG SER B 188 6.757 31.442 15.295 1.00 0.00 H ATOM 1181 H SER B 188 4.735 32.621 12.427 1.00 0.00 H ATOM 1182 N VAL B 189 2.645 30.317 12.698 1.00 7.18 N ATOM 1183 CA VAL B 189 1.437 29.509 12.555 1.00 6.95 C ATOM 1184 C VAL B 189 1.990 28.210 11.981 1.00 5.83 C ATOM 1185 O VAL B 189 2.657 28.211 10.946 1.00 5.95 O ATOM 1186 CB VAL B 189 0.425 30.166 11.595 1.00 5.61 C ATOM 1187 CG1 VAL B 189 -0.734 29.227 11.342 1.00 6.36 C ATOM 1188 CG2 VAL B 189 -0.086 31.468 12.204 1.00 9.68 C ATOM 1189 HA VAL B 189 0.886 29.378 13.486 1.00 0.00 H ATOM 1190 HB VAL B 189 0.918 30.380 10.647 1.00 0.00 H ATOM 1191 HG11 VAL B 189 -0.362 28.305 10.895 1.00 0.00 H ATOM 1192 HG12 VAL B 189 -1.230 29.001 12.286 1.00 0.00 H ATOM 1193 HG13 VAL B 189 -1.443 29.701 10.663 1.00 0.00 H ATOM 1194 HG21 VAL B 189 -0.573 31.256 13.156 1.00 0.00 H ATOM 1195 HG22 VAL B 189 0.752 32.145 12.367 1.00 0.00 H ATOM 1196 HG23 VAL B 189 -0.801 31.930 11.523 1.00 0.00 H ATOM 1197 H VAL B 189 2.770 31.172 12.119 1.00 0.00 H ATOM 1198 N PHE B 190 1.718 27.104 12.666 1.00 5.10 N ATOM 1199 CA PHE B 190 2.280 25.808 12.297 1.00 5.68 C ATOM 1200 C PHE B 190 1.206 24.720 12.353 1.00 5.91 C ATOM 1201 O PHE B 190 0.971 24.116 13.400 1.00 6.39 O ATOM 1202 CB PHE B 190 3.410 25.527 13.296 1.00 5.09 C ATOM 1203 CG PHE B 190 4.354 24.441 12.891 1.00 4.54 C ATOM 1204 CD1 PHE B 190 4.053 23.108 13.139 1.00 6.88 C ATOM 1205 CD2 PHE B 190 5.584 24.760 12.320 1.00 5.29 C ATOM 1206 CE1 PHE B 190 4.969 22.100 12.831 1.00 4.37 C ATOM 1207 CE2 PHE B 190 6.506 23.766 12.006 1.00 4.22 C ATOM 1208 CZ PHE B 190 6.197 22.430 12.265 1.00 5.79 C ATOM 1209 HA PHE B 190 2.661 25.815 11.276 1.00 0.00 H ATOM 1210 HB2 PHE B 190 3.984 26.444 13.425 1.00 0.00 H ATOM 1211 HB3 PHE B 190 2.959 25.246 14.248 1.00 0.00 H ATOM 1212 HD2 PHE B 190 5.828 25.803 12.116 1.00 0.00 H ATOM 1213 HE2 PHE B 190 7.465 24.030 11.560 1.00 0.00 H ATOM 1214 HZ PHE B 190 6.916 21.647 12.025 1.00 0.00 H ATOM 1215 HE1 PHE B 190 4.723 21.058 13.033 1.00 0.00 H ATOM 1216 HD1 PHE B 190 3.091 22.846 13.579 1.00 0.00 H ATOM 1217 H PHE B 190 1.086 27.164 13.490 1.00 0.00 H ATOM 1218 N PRO B 191 0.546 24.454 11.217 1.00 7.97 N ATOM 1219 CA PRO B 191 -0.518 23.447 11.118 1.00 9.64 C ATOM 1220 C PRO B 191 -0.105 21.976 11.045 1.00 11.88 C ATOM 1221 O PRO B 191 -0.961 21.090 11.026 1.00 14.69 O ATOM 1222 CB PRO B 191 -1.292 23.898 9.881 1.00 8.15 C ATOM 1223 CG PRO B 191 -0.207 24.435 9.001 1.00 10.20 C ATOM 1224 CD PRO B 191 0.679 25.212 9.959 1.00 7.58 C ATOM 1225 HA PRO B 191 -1.090 23.424 12.045 1.00 0.00 H ATOM 1226 HD3 PRO B 191 1.713 25.224 9.615 1.00 0.00 H ATOM 1227 HD2 PRO B 191 0.325 26.236 10.078 1.00 0.00 H ATOM 1228 HG3 PRO B 191 -0.617 25.090 8.232 1.00 0.00 H ATOM 1229 HG2 PRO B 191 0.348 23.625 8.528 1.00 0.00 H ATOM 1230 HB2 PRO B 191 -1.805 23.060 9.409 1.00 0.00 H ATOM 1231 HB3 PRO B 191 -2.018 24.672 10.130 1.00 0.00 H ATOM 1232 N PHE B 192 1.195 21.712 11.018 1.00 10.07 N ATOM 1233 CA PHE B 192 1.692 20.342 10.940 1.00 10.32 C ATOM 1234 C PHE B 192 1.778 19.657 12.299 1.00 12.24 C ATOM 1235 O PHE B 192 2.032 20.301 13.316 1.00 9.55 O ATOM 1236 CB PHE B 192 3.068 20.335 10.284 1.00 9.74 C ATOM 1237 CG PHE B 192 3.067 20.878 8.889 1.00 8.43 C ATOM 1238 CD1 PHE B 192 2.611 20.100 7.826 1.00 10.31 C ATOM 1239 CD2 PHE B 192 3.501 22.172 8.635 1.00 9.14 C ATOM 1240 CE1 PHE B 192 2.591 20.608 6.528 1.00 9.14 C ATOM 1241 CE2 PHE B 192 3.483 22.690 7.340 1.00 8.24 C ATOM 1242 CZ PHE B 192 3.028 21.907 6.287 1.00 10.46 C ATOM 1243 HA PHE B 192 0.974 19.780 10.343 1.00 0.00 H ATOM 1244 HB2 PHE B 192 3.742 20.940 10.890 1.00 0.00 H ATOM 1245 HB3 PHE B 192 3.431 19.308 10.254 1.00 0.00 H ATOM 1246 HD2 PHE B 192 3.860 22.791 9.457 1.00 0.00 H ATOM 1247 HE2 PHE B 192 3.826 23.708 7.155 1.00 0.00 H ATOM 1248 HZ PHE B 192 3.013 22.309 5.274 1.00 0.00 H ATOM 1249 HE1 PHE B 192 2.234 19.990 5.704 1.00 0.00 H ATOM 1250 HD1 PHE B 192 2.266 19.083 8.012 1.00 0.00 H ATOM 1251 H PHE B 192 1.875 22.498 11.053 1.00 0.00 H ATOM 1252 N GLU B 193 1.574 18.343 12.300 1.00 12.65 N ATOM 1253 CA GLU B 193 1.631 17.550 13.527 1.00 15.65 C ATOM 1254 C GLU B 193 2.271 16.197 13.263 1.00 15.89 C ATOM 1255 O GLU B 193 1.952 15.533 12.277 1.00 15.18 O ATOM 1256 CB GLU B 193 0.223 17.344 14.095 1.00 18.14 C ATOM 1257 CG GLU B 193 -0.385 18.587 14.723 1.00 23.43 C ATOM 1258 CD GLU B 193 0.301 18.987 16.019 1.00 26.37 C ATOM 1259 OE1 GLU B 193 -0.037 20.061 16.561 1.00 29.24 O ATOM 1260 OE2 GLU B 193 1.171 18.228 16.500 1.00 28.44 O ATOM 1261 HA GLU B 193 2.237 18.094 14.252 1.00 0.00 H ATOM 1262 HB2 GLU B 193 -0.428 17.017 13.284 1.00 0.00 H ATOM 1263 HB3 GLU B 193 0.272 16.565 14.856 1.00 0.00 H ATOM 1264 HG2 GLU B 193 -0.301 19.412 14.015 1.00 0.00 H ATOM 1265 HG3 GLU B 193 -1.437 18.394 14.931 1.00 0.00 H ATOM 1266 H GLU B 193 1.367 17.865 11.400 1.00 0.00 H ATOM 1267 N SER B 194 3.178 15.792 14.147 1.00 16.79 N ATOM 1268 CA SER B 194 3.854 14.508 14.008 1.00 18.48 C ATOM 1269 C SER B 194 2.839 13.384 13.869 1.00 18.75 C ATOM 1270 O SER B 194 1.834 13.353 14.581 1.00 18.01 O ATOM 1271 CB SER B 194 4.744 14.232 15.225 1.00 21.66 C ATOM 1272 OG SER B 194 6.109 14.467 14.930 1.00 25.83 O ATOM 1273 HA SER B 194 4.472 14.551 13.111 1.00 0.00 H ATOM 1274 HB2 SER B 194 4.620 13.192 15.527 1.00 0.00 H ATOM 1275 HB3 SER B 194 4.440 14.885 16.043 1.00 0.00 H ATOM 1276 HG SER B 194 6.393 13.873 14.191 1.00 0.00 H ATOM 1277 H SER B 194 3.410 16.404 14.955 1.00 0.00 H ATOM 1278 N GLY B 195 3.112 12.470 12.942 1.00 18.16 N ATOM 1279 CA GLY B 195 2.237 11.334 12.717 1.00 17.91 C ATOM 1280 C GLY B 195 0.889 11.625 12.085 1.00 17.36 C ATOM 1281 O GLY B 195 0.066 10.721 11.952 1.00 19.07 O ATOM 1282 HA3 GLY B 195 2.054 10.862 13.682 1.00 0.00 H ATOM 1283 HA2 GLY B 195 2.763 10.636 12.066 1.00 0.00 H ATOM 1284 H GLY B 195 3.972 12.572 12.366 1.00 0.00 H ATOM 1285 N LYS B 196 0.654 12.869 11.679 1.00 15.22 N ATOM 1286 CA LYS B 196 -0.630 13.228 11.081 1.00 12.83 C ATOM 1287 C LYS B 196 -0.559 13.532 9.586 1.00 12.94 C ATOM 1288 O LYS B 196 0.438 14.069 9.091 1.00 10.28 O ATOM 1289 CB LYS B 196 -1.223 14.439 11.799 1.00 15.27 C ATOM 1290 CG LYS B 196 -1.412 14.249 13.294 1.00 17.71 C ATOM 1291 CD LYS B 196 -2.410 13.141 13.600 1.00 19.26 C ATOM 1292 CE LYS B 196 -2.602 12.989 15.103 1.00 21.03 C ATOM 1293 NZ LYS B 196 -3.604 11.943 15.445 1.00 23.43 N ATOM 1294 HA LYS B 196 -1.263 12.348 11.198 1.00 0.00 H ATOM 1295 HB2 LYS B 196 -0.557 15.288 11.644 1.00 0.00 H ATOM 1296 HB3 LYS B 196 -2.195 14.656 11.357 1.00 0.00 H ATOM 1297 HG2 LYS B 196 -0.452 13.993 13.742 1.00 0.00 H ATOM 1298 HG3 LYS B 196 -1.776 15.181 13.726 1.00 0.00 H ATOM 1299 HD2 LYS B 196 -3.368 13.384 13.140 1.00 0.00 H ATOM 1300 HD3 LYS B 196 -2.039 12.202 13.190 1.00 0.00 H ATOM 1301 HE2 LYS B 196 -2.938 13.942 15.511 1.00 0.00 H ATOM 1302 HE3 LYS B 196 -1.646 12.719 15.553 1.00 0.00 H ATOM 1303 HZ1 LYS B 196 -4.523 12.195 15.027 1.00 0.00 H ATOM 1304 HZ2 LYS B 196 -3.290 11.027 15.067 1.00 0.00 H ATOM 1305 HZ3 LYS B 196 -3.698 11.879 16.479 1.00 0.00 H ATOM 1306 H LYS B 196 1.392 13.594 11.788 1.00 0.00 H ATOM 1307 N PRO B 197 -1.625 13.189 8.846 1.00 12.06 N ATOM 1308 CA PRO B 197 -1.662 13.443 7.404 1.00 12.59 C ATOM 1309 C PRO B 197 -1.740 14.941 7.143 1.00 11.20 C ATOM 1310 O PRO B 197 -2.246 15.703 7.972 1.00 11.12 O ATOM 1311 CB PRO B 197 -2.924 12.708 6.957 1.00 12.55 C ATOM 1312 CG PRO B 197 -3.812 12.821 8.149 1.00 16.03 C ATOM 1313 CD PRO B 197 -2.862 12.522 9.289 1.00 14.21 C ATOM 1314 HA PRO B 197 -0.779 13.102 6.864 1.00 0.00 H ATOM 1315 HD3 PRO B 197 -3.224 12.943 10.227 1.00 0.00 H ATOM 1316 HD2 PRO B 197 -2.712 11.449 9.408 1.00 0.00 H ATOM 1317 HG3 PRO B 197 -4.622 12.093 8.109 1.00 0.00 H ATOM 1318 HG2 PRO B 197 -4.230 13.824 8.236 1.00 0.00 H ATOM 1319 HB2 PRO B 197 -3.371 13.189 6.087 1.00 0.00 H ATOM 1320 HB3 PRO B 197 -2.710 11.665 6.724 1.00 0.00 H ATOM 1321 N PHE B 198 -1.234 15.366 5.995 1.00 8.95 N ATOM 1322 CA PHE B 198 -1.258 16.775 5.658 1.00 9.00 C ATOM 1323 C PHE B 198 -1.445 16.959 4.168 1.00 8.52 C ATOM 1324 O PHE B 198 -1.274 16.031 3.377 1.00 5.83 O ATOM 1325 CB PHE B 198 0.056 17.443 6.082 1.00 9.62 C ATOM 1326 CG PHE B 198 1.250 16.997 5.280 1.00 11.06 C ATOM 1327 CD1 PHE B 198 1.485 17.509 4.004 1.00 11.79 C ATOM 1328 CD2 PHE B 198 2.123 16.041 5.785 1.00 11.29 C ATOM 1329 CE1 PHE B 198 2.566 17.073 3.246 1.00 12.97 C ATOM 1330 CE2 PHE B 198 3.208 15.597 5.036 1.00 13.83 C ATOM 1331 CZ PHE B 198 3.432 16.112 3.765 1.00 14.41 C ATOM 1332 HA PHE B 198 -2.092 17.237 6.187 1.00 0.00 H ATOM 1333 HB2 PHE B 198 -0.053 18.521 5.966 1.00 0.00 H ATOM 1334 HB3 PHE B 198 0.239 17.208 7.131 1.00 0.00 H ATOM 1335 HD2 PHE B 198 1.955 15.633 6.782 1.00 0.00 H ATOM 1336 HE2 PHE B 198 3.882 14.845 5.446 1.00 0.00 H ATOM 1337 HZ PHE B 198 4.281 15.766 3.176 1.00 0.00 H ATOM 1338 HE1 PHE B 198 2.736 17.481 2.250 1.00 0.00 H ATOM 1339 HD1 PHE B 198 0.811 18.262 3.595 1.00 0.00 H ATOM 1340 H PHE B 198 -0.816 14.683 5.331 1.00 0.00 H ATOM 1341 N LYS B 199 -1.797 18.180 3.803 1.00 7.26 N ATOM 1342 CA LYS B 199 -1.972 18.552 2.418 1.00 7.72 C ATOM 1343 C LYS B 199 -1.355 19.927 2.278 1.00 8.39 C ATOM 1344 O LYS B 199 -1.655 20.836 3.058 1.00 7.39 O ATOM 1345 CB LYS B 199 -3.450 18.625 2.051 1.00 10.11 C ATOM 1346 CG LYS B 199 -3.692 19.123 0.641 1.00 11.69 C ATOM 1347 CD LYS B 199 -5.171 19.117 0.318 1.00 15.60 C ATOM 1348 CE LYS B 199 -5.409 19.432 -1.144 1.00 19.97 C ATOM 1349 NZ LYS B 199 -6.840 19.248 -1.490 1.00 22.23 N ATOM 1350 HA LYS B 199 -1.508 17.817 1.760 1.00 0.00 H ATOM 1351 HB2 LYS B 199 -3.880 17.628 2.145 1.00 0.00 H ATOM 1352 HB3 LYS B 199 -3.947 19.301 2.747 1.00 0.00 H ATOM 1353 HG2 LYS B 199 -3.310 20.140 0.550 1.00 0.00 H ATOM 1354 HG3 LYS B 199 -3.169 18.475 -0.062 1.00 0.00 H ATOM 1355 HD2 LYS B 199 -5.581 18.132 0.542 1.00 0.00 H ATOM 1356 HD3 LYS B 199 -5.673 19.866 0.931 1.00 0.00 H ATOM 1357 HE2 LYS B 199 -4.803 18.766 -1.758 1.00 0.00 H ATOM 1358 HE3 LYS B 199 -5.123 20.465 -1.340 1.00 0.00 H ATOM 1359 HZ1 LYS B 199 -7.116 18.262 -1.307 1.00 0.00 H ATOM 1360 HZ2 LYS B 199 -7.421 19.885 -0.908 1.00 0.00 H ATOM 1361 HZ3 LYS B 199 -6.983 19.469 -2.496 1.00 0.00 H ATOM 1362 H LYS B 199 -1.953 18.898 4.539 1.00 0.00 H ATOM 1363 N ILE B 200 -0.473 20.070 1.302 1.00 5.39 N ATOM 1364 CA ILE B 200 0.151 21.352 1.051 1.00 4.72 C ATOM 1365 C ILE B 200 -0.169 21.702 -0.388 1.00 5.39 C ATOM 1366 O ILE B 200 -0.017 20.872 -1.282 1.00 4.49 O ATOM 1367 CB ILE B 200 1.688 21.294 1.212 1.00 4.86 C ATOM 1368 CG1 ILE B 200 2.060 20.968 2.663 1.00 6.11 C ATOM 1369 CG2 ILE B 200 2.295 22.626 0.787 1.00 4.84 C ATOM 1370 CD1 ILE B 200 3.540 20.673 2.863 1.00 7.36 C ATOM 1371 HA ILE B 200 -0.222 22.087 1.765 1.00 0.00 H ATOM 1372 HB ILE B 200 2.087 20.504 0.575 1.00 0.00 H ATOM 1373 HG12 ILE B 200 1.791 21.820 3.287 1.00 0.00 H ATOM 1374 HG13 ILE B 200 1.489 20.094 2.977 1.00 0.00 H ATOM 1375 HD11 ILE B 200 3.824 19.815 2.254 1.00 0.00 H ATOM 1376 HD12 ILE B 200 4.126 21.542 2.564 1.00 0.00 H ATOM 1377 HD13 ILE B 200 3.726 20.451 3.914 1.00 0.00 H ATOM 1378 HG21 ILE B 200 2.046 22.821 -0.256 1.00 0.00 H ATOM 1379 HG22 ILE B 200 1.894 23.423 1.413 1.00 0.00 H ATOM 1380 HG23 ILE B 200 3.378 22.583 0.901 1.00 0.00 H ATOM 1381 H ILE B 200 -0.225 19.253 0.709 1.00 0.00 H ATOM 1382 N GLN B 201 -0.662 22.913 -0.607 1.00 4.53 N ATOM 1383 CA GLN B 201 -0.952 23.360 -1.955 1.00 5.56 C ATOM 1384 C GLN B 201 -0.193 24.647 -2.169 1.00 6.86 C ATOM 1385 O GLN B 201 -0.173 25.520 -1.300 1.00 6.44 O ATOM 1386 CB GLN B 201 -2.449 23.599 -2.168 1.00 9.05 C ATOM 1387 CG GLN B 201 -3.266 22.318 -2.281 1.00 12.16 C ATOM 1388 CD GLN B 201 -4.537 22.505 -3.098 1.00 15.56 C ATOM 1389 OE1 GLN B 201 -5.264 23.480 -2.915 1.00 14.28 O ATOM 1390 NE2 GLN B 201 -4.811 21.563 -4.000 1.00 15.13 N ATOM 1391 HA GLN B 201 -0.650 22.592 -2.667 1.00 0.00 H ATOM 1392 HB2 GLN B 201 -2.829 24.176 -1.325 1.00 0.00 H ATOM 1393 HB3 GLN B 201 -2.579 24.172 -3.086 1.00 0.00 H ATOM 1394 HG2 GLN B 201 -2.653 21.553 -2.758 1.00 0.00 H ATOM 1395 HG3 GLN B 201 -3.540 21.989 -1.279 1.00 0.00 H ATOM 1396 HE22 GLN B 201 -4.167 20.755 -4.120 1.00 0.00 H ATOM 1397 HE21 GLN B 201 -5.669 21.636 -4.583 1.00 0.00 H ATOM 1398 H GLN B 201 -0.842 23.548 0.196 1.00 0.00 H ATOM 1399 N VAL B 202 0.458 24.746 -3.320 1.00 4.81 N ATOM 1400 CA VAL B 202 1.214 25.931 -3.664 1.00 2.77 C ATOM 1401 C VAL B 202 0.621 26.457 -4.958 1.00 2.43 C ATOM 1402 O VAL B 202 0.683 25.790 -5.997 1.00 4.06 O ATOM 1403 CB VAL B 202 2.712 25.613 -3.891 1.00 3.91 C ATOM 1404 CG1 VAL B 202 3.462 26.888 -4.249 1.00 2.99 C ATOM 1405 CG2 VAL B 202 3.310 24.981 -2.644 1.00 3.09 C ATOM 1406 HA VAL B 202 1.156 26.655 -2.851 1.00 0.00 H ATOM 1407 HB VAL B 202 2.804 24.906 -4.715 1.00 0.00 H ATOM 1408 HG11 VAL B 202 3.041 27.312 -5.161 1.00 0.00 H ATOM 1409 HG12 VAL B 202 3.365 27.606 -3.435 1.00 0.00 H ATOM 1410 HG13 VAL B 202 4.515 26.656 -4.407 1.00 0.00 H ATOM 1411 HG21 VAL B 202 3.214 25.672 -1.806 1.00 0.00 H ATOM 1412 HG22 VAL B 202 2.779 24.057 -2.416 1.00 0.00 H ATOM 1413 HG23 VAL B 202 4.364 24.763 -2.818 1.00 0.00 H ATOM 1414 H VAL B 202 0.424 23.953 -3.992 1.00 0.00 H ATOM 1415 N LEU B 203 0.009 27.631 -4.882 1.00 2.27 N ATOM 1416 CA LEU B 203 -0.576 28.259 -6.058 1.00 3.96 C ATOM 1417 C LEU B 203 0.393 29.328 -6.514 1.00 4.44 C ATOM 1418 O LEU B 203 0.754 30.226 -5.753 1.00 5.52 O ATOM 1419 CB LEU B 203 -1.935 28.897 -5.728 1.00 4.95 C ATOM 1420 CG LEU B 203 -2.586 29.668 -6.883 1.00 8.11 C ATOM 1421 CD1 LEU B 203 -2.829 28.731 -8.067 1.00 9.20 C ATOM 1422 CD2 LEU B 203 -3.900 30.287 -6.407 1.00 9.72 C ATOM 1423 HA LEU B 203 -0.747 27.515 -6.836 1.00 0.00 H ATOM 1424 HB2 LEU B 203 -2.617 28.103 -5.424 1.00 0.00 H ATOM 1425 HB3 LEU B 203 -1.792 29.588 -4.898 1.00 0.00 H ATOM 1426 HG LEU B 203 -1.919 30.466 -7.209 1.00 0.00 H ATOM 1427 HD21 LEU B 203 -4.572 29.497 -6.073 1.00 0.00 H ATOM 1428 HD22 LEU B 203 -3.700 30.970 -5.581 1.00 0.00 H ATOM 1429 HD23 LEU B 203 -4.361 30.834 -7.229 1.00 0.00 H ATOM 1430 HD11 LEU B 203 -1.878 28.317 -8.402 1.00 0.00 H ATOM 1431 HD12 LEU B 203 -3.490 27.921 -7.758 1.00 0.00 H ATOM 1432 HD13 LEU B 203 -3.291 29.289 -8.881 1.00 0.00 H ATOM 1433 H LEU B 203 -0.054 28.113 -3.963 1.00 0.00 H ATOM 1434 N VAL B 204 0.828 29.226 -7.759 1.00 3.42 N ATOM 1435 CA VAL B 204 1.765 30.193 -8.288 1.00 3.76 C ATOM 1436 C VAL B 204 1.038 31.367 -8.902 1.00 4.98 C ATOM 1437 O VAL B 204 0.170 31.193 -9.757 1.00 6.44 O ATOM 1438 CB VAL B 204 2.660 29.565 -9.376 1.00 3.68 C ATOM 1439 CG1 VAL B 204 3.694 30.586 -9.858 1.00 3.53 C ATOM 1440 CG2 VAL B 204 3.336 28.318 -8.829 1.00 2.55 C ATOM 1441 HA VAL B 204 2.380 30.528 -7.452 1.00 0.00 H ATOM 1442 HB VAL B 204 2.046 29.276 -10.229 1.00 0.00 H ATOM 1443 HG11 VAL B 204 3.180 31.454 -10.272 1.00 0.00 H ATOM 1444 HG12 VAL B 204 4.315 30.897 -9.018 1.00 0.00 H ATOM 1445 HG13 VAL B 204 4.320 30.132 -10.626 1.00 0.00 H ATOM 1446 HG21 VAL B 204 3.948 28.586 -7.968 1.00 0.00 H ATOM 1447 HG22 VAL B 204 2.576 27.598 -8.526 1.00 0.00 H ATOM 1448 HG23 VAL B 204 3.967 27.879 -9.602 1.00 0.00 H ATOM 1449 H VAL B 204 0.495 28.446 -8.361 1.00 0.00 H ATOM 1450 N GLU B 205 1.387 32.563 -8.442 1.00 4.61 N ATOM 1451 CA GLU B 205 0.812 33.780 -8.984 1.00 6.45 C ATOM 1452 C GLU B 205 1.987 34.581 -9.548 1.00 4.73 C ATOM 1453 O GLU B 205 3.143 34.275 -9.269 1.00 4.35 O ATOM 1454 CB GLU B 205 0.052 34.533 -7.885 1.00 9.90 C ATOM 1455 CG GLU B 205 -1.084 33.670 -7.336 1.00 13.17 C ATOM 1456 CD GLU B 205 -2.198 34.454 -6.682 1.00 15.60 C ATOM 1457 OE1 GLU B 205 -3.320 33.910 -6.597 1.00 15.80 O ATOM 1458 OE2 GLU B 205 -1.960 35.598 -6.248 1.00 18.70 O ATOM 1459 HA GLU B 205 0.082 33.588 -9.771 1.00 0.00 H ATOM 1460 HB2 GLU B 205 0.740 34.779 -7.076 1.00 0.00 H ATOM 1461 HB3 GLU B 205 -0.363 35.452 -8.300 1.00 0.00 H ATOM 1462 HG2 GLU B 205 -1.508 33.097 -8.161 1.00 0.00 H ATOM 1463 HG3 GLU B 205 -0.667 32.986 -6.597 1.00 0.00 H ATOM 1464 H GLU B 205 2.088 32.629 -7.676 1.00 0.00 H ATOM 1465 N PRO B 206 1.713 35.599 -10.370 1.00 4.14 N ATOM 1466 CA PRO B 206 2.817 36.376 -10.937 1.00 4.49 C ATOM 1467 C PRO B 206 3.757 37.046 -9.936 1.00 3.94 C ATOM 1468 O PRO B 206 4.935 37.247 -10.231 1.00 5.32 O ATOM 1469 CB PRO B 206 2.101 37.402 -11.818 1.00 3.87 C ATOM 1470 CG PRO B 206 0.847 36.690 -12.225 1.00 3.60 C ATOM 1471 CD PRO B 206 0.420 36.023 -10.934 1.00 5.79 C ATOM 1472 HA PRO B 206 3.506 35.719 -11.467 1.00 0.00 H ATOM 1473 HD3 PRO B 206 -0.090 36.725 -10.274 1.00 0.00 H ATOM 1474 HD2 PRO B 206 -0.229 35.168 -11.125 1.00 0.00 H ATOM 1475 HG3 PRO B 206 1.046 35.953 -13.003 1.00 0.00 H ATOM 1476 HG2 PRO B 206 0.090 37.392 -12.576 1.00 0.00 H ATOM 1477 HB2 PRO B 206 1.872 38.307 -11.256 1.00 0.00 H ATOM 1478 HB3 PRO B 206 2.705 37.659 -12.688 1.00 0.00 H ATOM 1479 N ASP B 207 3.251 37.376 -8.753 1.00 3.75 N ATOM 1480 CA ASP B 207 4.075 38.069 -7.762 1.00 5.09 C ATOM 1481 C ASP B 207 4.514 37.261 -6.548 1.00 4.69 C ATOM 1482 O ASP B 207 5.412 37.676 -5.815 1.00 3.68 O ATOM 1483 CB ASP B 207 3.353 39.329 -7.277 1.00 6.90 C ATOM 1484 CG ASP B 207 1.998 39.029 -6.658 1.00 11.10 C ATOM 1485 OD1 ASP B 207 1.666 39.647 -5.625 1.00 14.41 O ATOM 1486 OD2 ASP B 207 1.261 38.188 -7.209 1.00 12.99 O ATOM 1487 HA ASP B 207 4.996 38.292 -8.301 1.00 0.00 H ATOM 1488 HB2 ASP B 207 3.976 39.822 -6.531 1.00 0.00 H ATOM 1489 HB3 ASP B 207 3.208 39.997 -8.126 1.00 0.00 H ATOM 1490 H ASP B 207 2.263 37.140 -8.530 1.00 0.00 H ATOM 1491 N HIS B 208 3.889 36.114 -6.324 1.00 4.29 N ATOM 1492 CA HIS B 208 4.258 35.312 -5.166 1.00 3.39 C ATOM 1493 C HIS B 208 3.794 33.880 -5.270 1.00 3.90 C ATOM 1494 O HIS B 208 3.033 33.523 -6.163 1.00 3.86 O ATOM 1495 CB HIS B 208 3.643 35.901 -3.888 1.00 4.69 C ATOM 1496 CG HIS B 208 2.141 35.893 -3.877 1.00 7.43 C ATOM 1497 ND1 HIS B 208 1.386 36.924 -4.391 1.00 8.84 N ATOM 1498 CD2 HIS B 208 1.256 34.967 -3.434 1.00 7.48 C ATOM 1499 CE1 HIS B 208 0.102 36.637 -4.265 1.00 10.65 C ATOM 1500 NE2 HIS B 208 -0.004 35.454 -3.687 1.00 11.83 N ATOM 1501 HA HIS B 208 5.347 35.329 -5.130 1.00 0.00 H ATOM 1502 HB2 HIS B 208 3.996 35.319 -3.037 1.00 0.00 H ATOM 1503 HB3 HIS B 208 3.982 36.932 -3.787 1.00 0.00 H ATOM 1504 HD2 HIS B 208 1.498 34.014 -2.965 1.00 0.00 H ATOM 1505 HE1 HIS B 208 -0.727 37.268 -4.584 1.00 0.00 H ATOM 1506 H HIS B 208 3.141 35.789 -6.970 1.00 0.00 H ATOM 1507 N PHE B 209 4.274 33.068 -4.334 1.00 3.32 N ATOM 1508 CA PHE B 209 3.863 31.676 -4.214 1.00 3.40 C ATOM 1509 C PHE B 209 2.864 31.765 -3.064 1.00 3.06 C ATOM 1510 O PHE B 209 3.190 32.312 -2.010 1.00 5.25 O ATOM 1511 CB PHE B 209 5.020 30.787 -3.759 1.00 3.17 C ATOM 1512 CG PHE B 209 6.030 30.490 -4.826 1.00 3.63 C ATOM 1513 CD1 PHE B 209 5.770 29.534 -5.803 1.00 4.78 C ATOM 1514 CD2 PHE B 209 7.261 31.131 -4.828 1.00 4.73 C ATOM 1515 CE1 PHE B 209 6.727 29.217 -6.764 1.00 5.75 C ATOM 1516 CE2 PHE B 209 8.227 30.822 -5.786 1.00 4.47 C ATOM 1517 CZ PHE B 209 7.962 29.864 -6.752 1.00 5.40 C ATOM 1518 HA PHE B 209 3.492 31.258 -5.150 1.00 0.00 H ATOM 1519 HB2 PHE B 209 5.531 31.286 -2.936 1.00 0.00 H ATOM 1520 HB3 PHE B 209 4.606 29.842 -3.408 1.00 0.00 H ATOM 1521 HD2 PHE B 209 7.476 31.886 -4.071 1.00 0.00 H ATOM 1522 HE2 PHE B 209 9.189 31.334 -5.775 1.00 0.00 H ATOM 1523 HZ PHE B 209 8.716 29.617 -7.499 1.00 0.00 H ATOM 1524 HE1 PHE B 209 6.511 28.465 -7.523 1.00 0.00 H ATOM 1525 HD1 PHE B 209 4.805 29.027 -5.816 1.00 0.00 H ATOM 1526 H PHE B 209 4.972 33.442 -3.660 1.00 0.00 H ATOM 1527 N LYS B 210 1.655 31.252 -3.254 1.00 3.35 N ATOM 1528 CA LYS B 210 0.656 31.287 -2.193 1.00 3.98 C ATOM 1529 C LYS B 210 0.548 29.865 -1.640 1.00 2.37 C ATOM 1530 O LYS B 210 0.241 28.935 -2.381 1.00 4.13 O ATOM 1531 CB LYS B 210 -0.690 31.749 -2.754 1.00 4.66 C ATOM 1532 CG LYS B 210 -1.745 31.985 -1.690 1.00 9.42 C ATOM 1533 CD LYS B 210 -3.097 32.310 -2.310 1.00 11.35 C ATOM 1534 CE LYS B 210 -3.077 33.633 -3.051 1.00 14.40 C ATOM 1535 NZ LYS B 210 -4.437 33.975 -3.565 1.00 20.38 N ATOM 1536 HA LYS B 210 0.941 31.986 -1.407 1.00 0.00 H ATOM 1537 HB2 LYS B 210 -0.535 32.681 -3.298 1.00 0.00 H ATOM 1538 HB3 LYS B 210 -1.057 30.986 -3.440 1.00 0.00 H ATOM 1539 HG2 LYS B 210 -1.841 31.087 -1.080 1.00 0.00 H ATOM 1540 HG3 LYS B 210 -1.434 32.819 -1.060 1.00 0.00 H ATOM 1541 HD2 LYS B 210 -3.363 31.518 -3.010 1.00 0.00 H ATOM 1542 HD3 LYS B 210 -3.845 32.360 -1.519 1.00 0.00 H ATOM 1543 HE2 LYS B 210 -2.385 33.562 -3.890 1.00 0.00 H ATOM 1544 HE3 LYS B 210 -2.744 34.418 -2.372 1.00 0.00 H ATOM 1545 HZ1 LYS B 210 -4.757 33.230 -4.217 1.00 0.00 H ATOM 1546 HZ2 LYS B 210 -5.100 34.048 -2.767 1.00 0.00 H ATOM 1547 HZ3 LYS B 210 -4.398 34.884 -4.068 1.00 0.00 H ATOM 1548 H LYS B 210 1.418 30.820 -4.170 1.00 0.00 H ATOM 1549 N VAL B 211 0.801 29.699 -0.343 1.00 1.71 N ATOM 1550 CA VAL B 211 0.780 28.376 0.271 1.00 1.54 C ATOM 1551 C VAL B 211 -0.380 28.142 1.226 1.00 3.19 C ATOM 1552 O VAL B 211 -0.638 28.950 2.111 1.00 3.17 O ATOM 1553 CB VAL B 211 2.094 28.102 1.049 1.00 3.04 C ATOM 1554 CG1 VAL B 211 2.096 26.675 1.590 1.00 5.16 C ATOM 1555 CG2 VAL B 211 3.290 28.323 0.146 1.00 3.78 C ATOM 1556 HA VAL B 211 0.663 27.692 -0.570 1.00 0.00 H ATOM 1557 HB VAL B 211 2.157 28.794 1.889 1.00 0.00 H ATOM 1558 HG11 VAL B 211 1.248 26.541 2.261 1.00 0.00 H ATOM 1559 HG12 VAL B 211 2.018 25.973 0.760 1.00 0.00 H ATOM 1560 HG13 VAL B 211 3.023 26.495 2.134 1.00 0.00 H ATOM 1561 HG21 VAL B 211 3.230 27.646 -0.706 1.00 0.00 H ATOM 1562 HG22 VAL B 211 3.291 29.354 -0.207 1.00 0.00 H ATOM 1563 HG23 VAL B 211 4.206 28.127 0.704 1.00 0.00 H ATOM 1564 H VAL B 211 1.018 30.530 0.244 1.00 0.00 H ATOM 1565 N ALA B 212 -1.075 27.026 1.031 1.00 2.53 N ATOM 1566 CA ALA B 212 -2.195 26.657 1.888 1.00 2.84 C ATOM 1567 C ALA B 212 -1.928 25.258 2.418 1.00 4.07 C ATOM 1568 O ALA B 212 -1.453 24.393 1.687 1.00 4.39 O ATOM 1569 CB ALA B 212 -3.511 26.675 1.096 1.00 3.38 C ATOM 1570 HA ALA B 212 -2.290 27.369 2.708 1.00 0.00 H ATOM 1571 HB1 ALA B 212 -3.683 27.677 0.702 1.00 0.00 H ATOM 1572 HB2 ALA B 212 -3.447 25.965 0.272 1.00 0.00 H ATOM 1573 HB3 ALA B 212 -4.334 26.397 1.755 1.00 0.00 H ATOM 1574 H ALA B 212 -0.812 26.398 0.245 1.00 0.00 H ATOM 1575 N VAL B 213 -2.222 25.040 3.692 1.00 3.34 N ATOM 1576 CA VAL B 213 -2.018 23.730 4.292 1.00 5.27 C ATOM 1577 C VAL B 213 -3.351 23.259 4.847 1.00 6.55 C ATOM 1578 O VAL B 213 -4.052 24.011 5.530 1.00 5.40 O ATOM 1579 CB VAL B 213 -0.966 23.785 5.423 1.00 5.48 C ATOM 1580 CG1 VAL B 213 -0.839 22.414 6.091 1.00 7.59 C ATOM 1581 CG2 VAL B 213 0.378 24.226 4.855 1.00 6.83 C ATOM 1582 HA VAL B 213 -1.646 23.039 3.536 1.00 0.00 H ATOM 1583 HB VAL B 213 -1.286 24.507 6.174 1.00 0.00 H ATOM 1584 HG11 VAL B 213 -1.802 22.126 6.512 1.00 0.00 H ATOM 1585 HG12 VAL B 213 -0.530 21.677 5.350 1.00 0.00 H ATOM 1586 HG13 VAL B 213 -0.095 22.466 6.886 1.00 0.00 H ATOM 1587 HG21 VAL B 213 0.701 23.514 4.095 1.00 0.00 H ATOM 1588 HG22 VAL B 213 0.275 25.215 4.408 1.00 0.00 H ATOM 1589 HG23 VAL B 213 1.115 24.263 5.657 1.00 0.00 H ATOM 1590 H VAL B 213 -2.604 25.815 4.270 1.00 0.00 H ATOM 1591 N ASN B 214 -3.693 22.014 4.542 1.00 6.05 N ATOM 1592 CA ASN B 214 -4.954 21.430 4.975 1.00 9.17 C ATOM 1593 C ASN B 214 -6.129 22.334 4.610 1.00 9.49 C ATOM 1594 O ASN B 214 -7.076 22.512 5.378 1.00 9.55 O ATOM 1595 CB ASN B 214 -4.918 21.146 6.477 1.00 10.66 C ATOM 1596 CG ASN B 214 -3.844 20.140 6.841 1.00 12.94 C ATOM 1597 OD1 ASN B 214 -3.479 19.290 6.027 1.00 14.88 O ATOM 1598 ND2 ASN B 214 -3.343 20.219 8.066 1.00 15.01 N ATOM 1599 HA ASN B 214 -5.095 20.484 4.453 1.00 0.00 H ATOM 1600 HB2 ASN B 214 -4.721 22.078 7.007 1.00 0.00 H ATOM 1601 HB3 ASN B 214 -5.887 20.753 6.784 1.00 0.00 H ATOM 1602 HD22 ASN B 214 -3.681 20.954 8.720 1.00 0.00 H ATOM 1603 HD21 ASN B 214 -2.612 19.546 8.373 1.00 0.00 H ATOM 1604 H ASN B 214 -3.039 21.437 3.975 1.00 0.00 H ATOM 1605 N ASP B 215 -6.026 22.903 3.412 1.00 10.26 N ATOM 1606 CA ASP B 215 -7.032 23.786 2.826 1.00 11.44 C ATOM 1607 C ASP B 215 -7.305 25.117 3.515 1.00 10.89 C ATOM 1608 O ASP B 215 -8.403 25.666 3.414 1.00 10.83 O ATOM 1609 CB ASP B 215 -8.336 23.012 2.629 1.00 17.97 C ATOM 1610 CG ASP B 215 -8.193 21.871 1.632 1.00 20.34 C ATOM 1611 OD1 ASP B 215 -7.739 22.124 0.495 1.00 23.02 O ATOM 1612 OD2 ASP B 215 -8.524 20.723 1.981 1.00 25.58 O ATOM 1613 HA ASP B 215 -6.584 24.095 1.881 1.00 0.00 H ATOM 1614 HB2 ASP B 215 -8.647 22.600 3.589 1.00 0.00 H ATOM 1615 HB3 ASP B 215 -9.099 23.700 2.266 1.00 0.00 H ATOM 1616 H ASP B 215 -5.171 22.706 2.854 1.00 0.00 H ATOM 1617 N ALA B 216 -6.301 25.637 4.215 1.00 7.28 N ATOM 1618 CA ALA B 216 -6.408 26.928 4.881 1.00 4.73 C ATOM 1619 C ALA B 216 -5.166 27.715 4.486 1.00 5.04 C ATOM 1620 O ALA B 216 -4.049 27.195 4.567 1.00 4.27 O ATOM 1621 CB ALA B 216 -6.455 26.741 6.396 1.00 6.01 C ATOM 1622 HA ALA B 216 -7.319 27.450 4.589 1.00 0.00 H ATOM 1623 HB1 ALA B 216 -7.320 26.132 6.659 1.00 0.00 H ATOM 1624 HB2 ALA B 216 -5.544 26.243 6.728 1.00 0.00 H ATOM 1625 HB3 ALA B 216 -6.535 27.715 6.879 1.00 0.00 H ATOM 1626 H ALA B 216 -5.411 25.105 4.289 1.00 0.00 H ATOM 1627 N HIS B 217 -5.355 28.951 4.037 1.00 4.71 N ATOM 1628 CA HIS B 217 -4.220 29.777 3.635 1.00 5.52 C ATOM 1629 C HIS B 217 -3.220 29.874 4.781 1.00 5.44 C ATOM 1630 O HIS B 217 -3.610 30.074 5.936 1.00 5.33 O ATOM 1631 CB HIS B 217 -4.678 31.184 3.260 1.00 5.85 C ATOM 1632 CG HIS B 217 -3.550 32.105 2.919 1.00 6.67 C ATOM 1633 ND1 HIS B 217 -2.823 31.988 1.755 1.00 7.55 N ATOM 1634 CD2 HIS B 217 -2.992 33.126 3.611 1.00 9.70 C ATOM 1635 CE1 HIS B 217 -1.866 32.899 1.743 1.00 8.82 C ATOM 1636 NE2 HIS B 217 -1.947 33.602 2.858 1.00 8.90 N ATOM 1637 HA HIS B 217 -3.753 29.311 2.768 1.00 0.00 H ATOM 1638 HB2 HIS B 217 -5.340 31.114 2.397 1.00 0.00 H ATOM 1639 HB3 HIS B 217 -5.226 31.605 4.103 1.00 0.00 H ATOM 1640 HD2 HIS B 217 -3.312 33.500 4.583 1.00 0.00 H ATOM 1641 HE1 HIS B 217 -1.134 33.045 0.948 1.00 0.00 H ATOM 1642 H HIS B 217 -6.320 29.334 3.971 1.00 0.00 H ATOM 1643 N LEU B 218 -1.934 29.740 4.460 1.00 4.53 N ATOM 1644 CA LEU B 218 -0.880 29.810 5.471 1.00 4.14 C ATOM 1645 C LEU B 218 0.018 31.026 5.304 1.00 5.13 C ATOM 1646 O LEU B 218 0.194 31.815 6.232 1.00 4.26 O ATOM 1647 CB LEU B 218 -0.015 28.549 5.427 1.00 5.91 C ATOM 1648 CG LEU B 218 1.153 28.483 6.418 1.00 7.64 C ATOM 1649 CD1 LEU B 218 0.634 28.569 7.846 1.00 6.99 C ATOM 1650 CD2 LEU B 218 1.918 27.183 6.205 1.00 8.40 C ATOM 1651 HA LEU B 218 -1.385 29.894 6.434 1.00 0.00 H ATOM 1652 HB2 LEU B 218 -0.664 27.695 5.623 1.00 0.00 H ATOM 1653 HB3 LEU B 218 0.399 28.466 4.422 1.00 0.00 H ATOM 1654 HG LEU B 218 1.824 29.325 6.248 1.00 0.00 H ATOM 1655 HD21 LEU B 218 1.249 26.338 6.370 1.00 0.00 H ATOM 1656 HD22 LEU B 218 2.301 27.151 5.185 1.00 0.00 H ATOM 1657 HD23 LEU B 218 2.749 27.133 6.908 1.00 0.00 H ATOM 1658 HD11 LEU B 218 0.102 29.511 7.982 1.00 0.00 H ATOM 1659 HD12 LEU B 218 -0.044 27.737 8.036 1.00 0.00 H ATOM 1660 HD13 LEU B 218 1.473 28.521 8.540 1.00 0.00 H ATOM 1661 H LEU B 218 -1.673 29.582 3.466 1.00 0.00 H ATOM 1662 N LEU B 219 0.595 31.179 4.121 1.00 4.41 N ATOM 1663 CA LEU B 219 1.494 32.297 3.881 1.00 5.11 C ATOM 1664 C LEU B 219 1.712 32.543 2.401 1.00 4.60 C ATOM 1665 O LEU B 219 1.362 31.713 1.564 1.00 2.66 O ATOM 1666 CB LEU B 219 2.850 32.022 4.556 1.00 4.81 C ATOM 1667 CG LEU B 219 3.651 30.801 4.074 1.00 2.17 C ATOM 1668 CD1 LEU B 219 4.400 31.119 2.775 1.00 4.89 C ATOM 1669 CD2 LEU B 219 4.648 30.401 5.149 1.00 6.49 C ATOM 1670 HA LEU B 219 1.032 33.189 4.304 1.00 0.00 H ATOM 1671 HB2 LEU B 219 3.474 32.902 4.404 1.00 0.00 H ATOM 1672 HB3 LEU B 219 2.663 31.890 5.622 1.00 0.00 H ATOM 1673 HG LEU B 219 2.959 29.981 3.882 1.00 0.00 H ATOM 1674 HD21 LEU B 219 5.327 31.232 5.341 1.00 0.00 H ATOM 1675 HD22 LEU B 219 4.112 30.150 6.064 1.00 0.00 H ATOM 1676 HD23 LEU B 219 5.218 29.536 4.811 1.00 0.00 H ATOM 1677 HD11 LEU B 219 3.683 31.397 2.002 1.00 0.00 H ATOM 1678 HD12 LEU B 219 5.089 31.946 2.947 1.00 0.00 H ATOM 1679 HD13 LEU B 219 4.959 30.240 2.455 1.00 0.00 H ATOM 1680 H LEU B 219 0.404 30.496 3.360 1.00 0.00 H ATOM 1681 N GLN B 220 2.292 33.702 2.100 1.00 4.66 N ATOM 1682 CA GLN B 220 2.629 34.093 0.737 1.00 3.94 C ATOM 1683 C GLN B 220 4.118 34.421 0.744 1.00 4.66 C ATOM 1684 O GLN B 220 4.625 35.009 1.707 1.00 5.96 O ATOM 1685 CB GLN B 220 1.849 35.339 0.309 1.00 8.10 C ATOM 1686 CG GLN B 220 0.364 35.113 0.111 1.00 14.10 C ATOM 1687 CD GLN B 220 -0.354 36.346 -0.411 1.00 17.24 C ATOM 1688 OE1 GLN B 220 -1.554 36.306 -0.674 1.00 20.60 O ATOM 1689 NE2 GLN B 220 0.379 37.448 -0.564 1.00 18.39 N ATOM 1690 HA GLN B 220 2.380 33.292 0.041 1.00 0.00 H ATOM 1691 HB2 GLN B 220 1.978 36.102 1.076 1.00 0.00 H ATOM 1692 HB3 GLN B 220 2.268 35.697 -0.632 1.00 0.00 H ATOM 1693 HG2 GLN B 220 0.227 34.301 -0.603 1.00 0.00 H ATOM 1694 HG3 GLN B 220 -0.077 34.832 1.068 1.00 0.00 H ATOM 1695 HE22 GLN B 220 1.392 37.436 -0.329 1.00 0.00 H ATOM 1696 HE21 GLN B 220 -0.062 38.321 -0.919 1.00 0.00 H ATOM 1697 H GLN B 220 2.515 34.360 2.874 1.00 0.00 H ATOM 1698 N TYR B 221 4.814 34.041 -0.321 1.00 1.65 N ATOM 1699 CA TYR B 221 6.246 34.303 -0.438 1.00 2.75 C ATOM 1700 C TYR B 221 6.495 35.022 -1.762 1.00 2.98 C ATOM 1701 O TYR B 221 6.352 34.424 -2.829 1.00 3.02 O ATOM 1702 CB TYR B 221 7.023 32.984 -0.425 1.00 3.69 C ATOM 1703 CG TYR B 221 8.524 33.151 -0.343 1.00 4.08 C ATOM 1704 CD1 TYR B 221 9.152 33.378 0.880 1.00 4.78 C ATOM 1705 CD2 TYR B 221 9.317 33.082 -1.490 1.00 6.28 C ATOM 1706 CE1 TYR B 221 10.536 33.529 0.963 1.00 5.59 C ATOM 1707 CE2 TYR B 221 10.705 33.232 -1.417 1.00 5.43 C ATOM 1708 CZ TYR B 221 11.303 33.453 -0.187 1.00 6.71 C ATOM 1709 OH TYR B 221 12.667 33.583 -0.095 1.00 6.17 O ATOM 1710 HA TYR B 221 6.579 34.916 0.399 1.00 0.00 H ATOM 1711 HB3 TYR B 221 6.789 32.439 -1.340 1.00 0.00 H ATOM 1712 HB2 TYR B 221 6.696 32.402 0.437 1.00 0.00 H ATOM 1713 HD2 TYR B 221 8.846 32.908 -2.458 1.00 0.00 H ATOM 1714 HE2 TYR B 221 11.312 33.176 -2.321 1.00 0.00 H ATOM 1715 HE1 TYR B 221 11.011 33.706 1.928 1.00 0.00 H ATOM 1716 HD1 TYR B 221 8.551 33.439 1.787 1.00 0.00 H ATOM 1717 HH TYR B 221 13.099 32.755 -0.424 1.00 0.00 H ATOM 1718 H TYR B 221 4.326 33.543 -1.093 1.00 0.00 H ATOM 1719 N ASN B 222 6.852 36.304 -1.695 1.00 3.58 N ATOM 1720 CA ASN B 222 7.117 37.086 -2.901 1.00 3.57 C ATOM 1721 C ASN B 222 8.281 36.507 -3.696 1.00 4.20 C ATOM 1722 O ASN B 222 9.277 36.061 -3.124 1.00 4.35 O ATOM 1723 CB ASN B 222 7.450 38.540 -2.543 1.00 4.15 C ATOM 1724 CG ASN B 222 6.232 39.339 -2.128 1.00 8.65 C ATOM 1725 OD1 ASN B 222 6.347 40.495 -1.711 1.00 12.48 O ATOM 1726 ND2 ASN B 222 5.059 38.734 -2.243 1.00 5.86 N ATOM 1727 HA ASN B 222 6.213 37.049 -3.508 1.00 0.00 H ATOM 1728 HB2 ASN B 222 8.164 38.541 -1.719 1.00 0.00 H ATOM 1729 HB3 ASN B 222 7.900 39.018 -3.413 1.00 0.00 H ATOM 1730 HD22 ASN B 222 5.010 37.758 -2.599 1.00 0.00 H ATOM 1731 HD21 ASN B 222 4.187 39.235 -1.977 1.00 0.00 H ATOM 1732 H ASN B 222 6.944 36.758 -0.764 1.00 0.00 H ATOM 1733 N HIS B 223 8.163 36.537 -5.020 1.00 4.16 N ATOM 1734 CA HIS B 223 9.217 36.014 -5.874 1.00 4.23 C ATOM 1735 C HIS B 223 10.494 36.840 -5.774 1.00 4.62 C ATOM 1736 O HIS B 223 10.454 38.069 -5.884 1.00 5.22 O ATOM 1737 CB HIS B 223 8.762 35.993 -7.337 1.00 4.12 C ATOM 1738 CG HIS B 223 7.636 35.048 -7.605 1.00 4.46 C ATOM 1739 ND1 HIS B 223 7.671 33.724 -7.222 1.00 4.82 N ATOM 1740 CD2 HIS B 223 6.441 35.232 -8.217 1.00 3.27 C ATOM 1741 CE1 HIS B 223 6.544 33.135 -7.582 1.00 4.41 C ATOM 1742 NE2 HIS B 223 5.781 34.028 -8.188 1.00 3.79 N ATOM 1743 HA HIS B 223 9.427 35.001 -5.530 1.00 0.00 H ATOM 1744 HB2 HIS B 223 8.441 36.998 -7.612 1.00 0.00 H ATOM 1745 HB3 HIS B 223 9.610 35.702 -7.957 1.00 0.00 H ATOM 1746 HD2 HIS B 223 6.073 36.162 -8.651 1.00 0.00 H ATOM 1747 HE1 HIS B 223 6.287 32.090 -7.409 1.00 0.00 H ATOM 1748 H HIS B 223 7.306 36.940 -5.450 1.00 0.00 H ATOM 1749 N ARG B 224 11.619 36.162 -5.551 1.00 4.35 N ATOM 1750 CA ARG B 224 12.923 36.822 -5.499 1.00 4.23 C ATOM 1751 C ARG B 224 13.592 36.407 -6.808 1.00 5.97 C ATOM 1752 O ARG B 224 14.210 37.228 -7.487 1.00 5.48 O ATOM 1753 CB ARG B 224 13.730 36.354 -4.290 1.00 3.28 C ATOM 1754 CG ARG B 224 13.049 36.665 -2.977 1.00 3.98 C ATOM 1755 CD ARG B 224 13.974 36.451 -1.809 1.00 5.46 C ATOM 1756 NE ARG B 224 13.240 36.540 -0.553 1.00 7.55 N ATOM 1757 CZ ARG B 224 13.750 36.217 0.627 1.00 5.43 C ATOM 1758 NH1 ARG B 224 15.005 35.791 0.712 1.00 7.48 N ATOM 1759 NH2 ARG B 224 12.997 36.298 1.714 1.00 6.87 N ATOM 1760 HA ARG B 224 12.844 37.904 -5.393 1.00 0.00 H ATOM 1761 HB2 ARG B 224 13.873 35.276 -4.362 1.00 0.00 H ATOM 1762 HB3 ARG B 224 14.701 36.850 -4.305 1.00 0.00 H ATOM 1763 HG2 ARG B 224 12.723 37.705 -2.985 1.00 0.00 H ATOM 1764 HG3 ARG B 224 12.181 36.015 -2.865 1.00 0.00 H ATOM 1765 HD2 ARG B 224 14.753 37.213 -1.824 1.00 0.00 H ATOM 1766 HD3 ARG B 224 14.431 35.464 -1.889 1.00 0.00 H ATOM 1767 HE ARG B 224 12.257 36.877 -0.585 1.00 0.00 H ATOM 1768 HH12 ARG B 224 15.406 35.537 1.637 1.00 0.00 H ATOM 1769 HH11 ARG B 224 15.586 35.711 -0.147 1.00 0.00 H ATOM 1770 HH22 ARG B 224 13.394 36.045 2.642 1.00 0.00 H ATOM 1771 HH21 ARG B 224 12.009 36.614 1.640 1.00 0.00 H ATOM 1772 H ARG B 224 11.568 35.133 -5.410 1.00 0.00 H ATOM 1773 N VAL B 225 13.461 35.124 -7.150 1.00 5.59 N ATOM 1774 CA VAL B 225 13.951 34.596 -8.423 1.00 6.04 C ATOM 1775 C VAL B 225 12.792 34.951 -9.362 1.00 7.33 C ATOM 1776 O VAL B 225 11.681 34.437 -9.211 1.00 7.48 O ATOM 1777 CB VAL B 225 14.140 33.060 -8.380 1.00 6.34 C ATOM 1778 CG1 VAL B 225 14.282 32.505 -9.796 1.00 5.00 C ATOM 1779 CG2 VAL B 225 15.387 32.719 -7.570 1.00 6.65 C ATOM 1780 HA VAL B 225 14.923 34.997 -8.710 1.00 0.00 H ATOM 1781 HB VAL B 225 13.265 32.610 -7.910 1.00 0.00 H ATOM 1782 HG11 VAL B 225 13.384 32.738 -10.368 1.00 0.00 H ATOM 1783 HG12 VAL B 225 15.149 32.958 -10.277 1.00 0.00 H ATOM 1784 HG13 VAL B 225 14.414 31.424 -9.750 1.00 0.00 H ATOM 1785 HG21 VAL B 225 16.259 33.178 -8.036 1.00 0.00 H ATOM 1786 HG22 VAL B 225 15.274 33.099 -6.555 1.00 0.00 H ATOM 1787 HG23 VAL B 225 15.516 31.637 -7.542 1.00 0.00 H ATOM 1788 H VAL B 225 12.993 34.475 -6.486 1.00 0.00 H ATOM 1789 N LYS B 226 13.059 35.830 -10.325 1.00 5.03 N ATOM 1790 CA LYS B 226 12.039 36.328 -11.245 1.00 5.12 C ATOM 1791 C LYS B 226 11.719 35.485 -12.477 1.00 5.13 C ATOM 1792 O LYS B 226 10.581 35.484 -12.953 1.00 5.51 O ATOM 1793 CB LYS B 226 12.430 37.742 -11.677 1.00 4.98 C ATOM 1794 CG LYS B 226 12.691 38.672 -10.495 1.00 8.64 C ATOM 1795 CD LYS B 226 13.172 40.051 -10.932 1.00 8.99 C ATOM 1796 CE LYS B 226 14.572 40.004 -11.528 1.00 8.60 C ATOM 1797 NZ LYS B 226 15.597 39.619 -10.510 1.00 9.61 N ATOM 1798 HA LYS B 226 11.112 36.289 -10.672 1.00 0.00 H ATOM 1799 HB2 LYS B 226 13.335 37.684 -12.281 1.00 0.00 H ATOM 1800 HB3 LYS B 226 11.621 38.159 -12.277 1.00 0.00 H ATOM 1801 HG2 LYS B 226 11.766 38.787 -9.930 1.00 0.00 H ATOM 1802 HG3 LYS B 226 13.452 38.222 -9.857 1.00 0.00 H ATOM 1803 HD2 LYS B 226 12.484 40.443 -11.680 1.00 0.00 H ATOM 1804 HD3 LYS B 226 13.180 40.712 -10.065 1.00 0.00 H ATOM 1805 HE2 LYS B 226 14.820 40.989 -11.924 1.00 0.00 H ATOM 1806 HE3 LYS B 226 14.587 39.274 -12.337 1.00 0.00 H ATOM 1807 HZ1 LYS B 226 15.594 40.314 -9.737 1.00 0.00 H ATOM 1808 HZ2 LYS B 226 15.371 38.677 -10.131 1.00 0.00 H ATOM 1809 HZ3 LYS B 226 16.536 39.599 -10.956 1.00 0.00 H ATOM 1810 H LYS B 226 14.034 36.177 -10.427 1.00 0.00 H ATOM 1811 N LYS B 227 12.720 34.785 -12.999 1.00 4.16 N ATOM 1812 CA LYS B 227 12.540 33.949 -14.188 1.00 5.79 C ATOM 1813 C LYS B 227 11.921 32.624 -13.771 1.00 5.72 C ATOM 1814 O LYS B 227 12.602 31.603 -13.713 1.00 6.48 O ATOM 1815 CB LYS B 227 13.891 33.698 -14.858 1.00 7.99 C ATOM 1816 CG LYS B 227 14.593 34.955 -15.348 1.00 13.55 C ATOM 1817 CD LYS B 227 15.997 34.620 -15.840 1.00 17.46 C ATOM 1818 CE LYS B 227 16.758 35.861 -16.260 1.00 22.27 C ATOM 1819 NZ LYS B 227 18.151 35.525 -16.672 1.00 24.19 N ATOM 1820 HA LYS B 227 11.885 34.457 -14.896 1.00 0.00 H ATOM 1821 HB2 LYS B 227 14.542 33.202 -14.138 1.00 0.00 H ATOM 1822 HB3 LYS B 227 13.731 33.041 -15.713 1.00 0.00 H ATOM 1823 HG2 LYS B 227 14.020 35.392 -16.166 1.00 0.00 H ATOM 1824 HG3 LYS B 227 14.660 35.672 -14.530 1.00 0.00 H ATOM 1825 HD2 LYS B 227 16.544 34.126 -15.037 1.00 0.00 H ATOM 1826 HD3 LYS B 227 15.921 33.947 -16.694 1.00 0.00 H ATOM 1827 HE2 LYS B 227 16.793 36.558 -15.422 1.00 0.00 H ATOM 1828 HE3 LYS B 227 16.242 36.328 -17.099 1.00 0.00 H ATOM 1829 HZ1 LYS B 227 18.650 35.083 -15.874 1.00 0.00 H ATOM 1830 HZ2 LYS B 227 18.124 34.864 -17.474 1.00 0.00 H ATOM 1831 HZ3 LYS B 227 18.647 36.394 -16.954 1.00 0.00 H ATOM 1832 H LYS B 227 13.657 34.832 -12.551 1.00 0.00 H ATOM 1833 N LEU B 228 10.621 32.640 -13.497 1.00 4.49 N ATOM 1834 CA LEU B 228 9.929 31.440 -13.043 1.00 4.71 C ATOM 1835 C LEU B 228 10.046 30.261 -14.001 1.00 4.70 C ATOM 1836 O LEU B 228 10.074 29.110 -13.573 1.00 5.49 O ATOM 1837 CB LEU B 228 8.450 31.750 -12.790 1.00 4.69 C ATOM 1838 CG LEU B 228 8.134 32.953 -11.897 1.00 3.77 C ATOM 1839 CD1 LEU B 228 6.615 33.034 -11.711 1.00 4.77 C ATOM 1840 CD2 LEU B 228 8.831 32.829 -10.540 1.00 4.08 C ATOM 1841 HA LEU B 228 10.422 31.140 -12.119 1.00 0.00 H ATOM 1842 HB2 LEU B 228 7.981 31.926 -13.758 1.00 0.00 H ATOM 1843 HB3 LEU B 228 8.004 30.870 -12.326 1.00 0.00 H ATOM 1844 HG LEU B 228 8.502 33.863 -12.372 1.00 0.00 H ATOM 1845 HD21 LEU B 228 8.490 31.923 -10.039 1.00 0.00 H ATOM 1846 HD22 LEU B 228 9.909 32.779 -10.690 1.00 0.00 H ATOM 1847 HD23 LEU B 228 8.588 33.697 -9.928 1.00 0.00 H ATOM 1848 HD11 LEU B 228 6.137 33.156 -12.683 1.00 0.00 H ATOM 1849 HD12 LEU B 228 6.258 32.117 -11.241 1.00 0.00 H ATOM 1850 HD13 LEU B 228 6.373 33.887 -11.077 1.00 0.00 H ATOM 1851 H LEU B 228 10.087 33.525 -13.609 1.00 0.00 H ATOM 1852 N ASN B 229 10.123 30.553 -15.295 1.00 4.93 N ATOM 1853 CA ASN B 229 10.228 29.510 -16.308 1.00 7.13 C ATOM 1854 C ASN B 229 11.475 28.654 -16.114 1.00 6.19 C ATOM 1855 O ASN B 229 11.536 27.520 -16.595 1.00 7.96 O ATOM 1856 CB ASN B 229 10.249 30.140 -17.704 1.00 9.64 C ATOM 1857 CG ASN B 229 11.326 31.205 -17.848 1.00 12.90 C ATOM 1858 OD1 ASN B 229 11.340 32.195 -17.111 1.00 15.49 O ATOM 1859 ND2 ASN B 229 12.235 31.007 -18.803 1.00 15.94 N ATOM 1860 HA ASN B 229 9.358 28.862 -16.206 1.00 0.00 H ATOM 1861 HB2 ASN B 229 10.432 29.356 -18.439 1.00 0.00 H ATOM 1862 HB3 ASN B 229 9.278 30.596 -17.896 1.00 0.00 H ATOM 1863 HD22 ASN B 229 12.184 30.158 -19.401 1.00 0.00 H ATOM 1864 HD21 ASN B 229 12.995 31.702 -18.950 1.00 0.00 H ATOM 1865 H ASN B 229 10.108 31.550 -15.592 1.00 0.00 H ATOM 1866 N GLU B 230 12.462 29.194 -15.404 1.00 6.09 N ATOM 1867 CA GLU B 230 13.706 28.472 -15.168 1.00 6.50 C ATOM 1868 C GLU B 230 13.669 27.565 -13.942 1.00 5.75 C ATOM 1869 O GLU B 230 14.589 26.776 -13.733 1.00 4.08 O ATOM 1870 CB GLU B 230 14.873 29.453 -15.051 1.00 8.14 C ATOM 1871 CG GLU B 230 15.027 30.351 -16.271 1.00 11.47 C ATOM 1872 CD GLU B 230 16.304 31.170 -16.244 1.00 14.20 C ATOM 1873 OE1 GLU B 230 16.835 31.414 -15.138 1.00 11.55 O ATOM 1874 OE2 GLU B 230 16.766 31.582 -17.333 1.00 15.89 O ATOM 1875 HA GLU B 230 13.844 27.820 -16.031 1.00 0.00 H ATOM 1876 HB2 GLU B 230 14.711 30.082 -14.176 1.00 0.00 H ATOM 1877 HB3 GLU B 230 15.793 28.883 -14.922 1.00 0.00 H ATOM 1878 HG2 GLU B 230 15.033 29.727 -17.164 1.00 0.00 H ATOM 1879 HG3 GLU B 230 14.177 31.032 -16.311 1.00 0.00 H ATOM 1880 H GLU B 230 12.344 30.149 -15.010 1.00 0.00 H ATOM 1881 N ILE B 231 12.619 27.685 -13.132 1.00 5.52 N ATOM 1882 CA ILE B 231 12.461 26.838 -11.947 1.00 5.68 C ATOM 1883 C ILE B 231 11.926 25.532 -12.534 1.00 8.62 C ATOM 1884 O ILE B 231 10.754 25.435 -12.895 1.00 9.95 O ATOM 1885 CB ILE B 231 11.445 27.448 -10.956 1.00 7.15 C ATOM 1886 CG1 ILE B 231 11.901 28.856 -10.553 1.00 7.87 C ATOM 1887 CG2 ILE B 231 11.321 26.564 -9.725 1.00 7.26 C ATOM 1888 CD1 ILE B 231 10.942 29.582 -9.624 1.00 9.60 C ATOM 1889 HA ILE B 231 13.385 26.716 -11.381 1.00 0.00 H ATOM 1890 HB ILE B 231 10.469 27.513 -11.437 1.00 0.00 H ATOM 1891 HG12 ILE B 231 12.865 28.772 -10.051 1.00 0.00 H ATOM 1892 HG13 ILE B 231 12.015 29.451 -11.459 1.00 0.00 H ATOM 1893 HD11 ILE B 231 9.974 29.688 -10.114 1.00 0.00 H ATOM 1894 HD12 ILE B 231 10.825 29.009 -8.704 1.00 0.00 H ATOM 1895 HD13 ILE B 231 11.342 30.569 -9.390 1.00 0.00 H ATOM 1896 HG21 ILE B 231 10.980 25.573 -10.024 1.00 0.00 H ATOM 1897 HG22 ILE B 231 12.293 26.483 -9.238 1.00 0.00 H ATOM 1898 HG23 ILE B 231 10.602 27.004 -9.034 1.00 0.00 H ATOM 1899 H ILE B 231 11.893 28.398 -13.346 1.00 0.00 H ATOM 1900 N SER B 232 12.798 24.534 -12.622 1.00 6.37 N ATOM 1901 CA SER B 232 12.462 23.265 -13.258 1.00 7.25 C ATOM 1902 C SER B 232 11.969 22.105 -12.414 1.00 7.79 C ATOM 1903 O SER B 232 11.536 21.091 -12.963 1.00 7.98 O ATOM 1904 CB SER B 232 13.669 22.786 -14.060 1.00 7.31 C ATOM 1905 OG SER B 232 14.767 22.560 -13.192 1.00 11.84 O ATOM 1906 HA SER B 232 11.584 23.528 -13.847 1.00 0.00 H ATOM 1907 HB2 SER B 232 13.939 23.544 -14.795 1.00 0.00 H ATOM 1908 HB3 SER B 232 13.417 21.858 -14.573 1.00 0.00 H ATOM 1909 HG SER B 232 14.997 23.403 -12.727 1.00 0.00 H ATOM 1910 H SER B 232 13.751 24.661 -12.225 1.00 0.00 H ATOM 1911 N LYS B 233 12.039 22.220 -11.097 1.00 7.53 N ATOM 1912 CA LYS B 233 11.585 21.112 -10.268 1.00 8.39 C ATOM 1913 C LYS B 233 11.353 21.507 -8.827 1.00 7.05 C ATOM 1914 O LYS B 233 11.816 22.553 -8.368 1.00 6.06 O ATOM 1915 CB LYS B 233 12.605 19.971 -10.312 1.00 9.44 C ATOM 1916 CG LYS B 233 13.968 20.342 -9.756 1.00 11.60 C ATOM 1917 CD LYS B 233 14.925 19.165 -9.825 1.00 16.17 C ATOM 1918 CE LYS B 233 16.311 19.569 -9.367 1.00 19.80 C ATOM 1919 NZ LYS B 233 17.270 18.433 -9.431 1.00 22.92 N ATOM 1920 HA LYS B 233 10.628 20.791 -10.680 1.00 0.00 H ATOM 1921 HB2 LYS B 233 12.212 19.137 -9.731 1.00 0.00 H ATOM 1922 HB3 LYS B 233 12.730 19.662 -11.350 1.00 0.00 H ATOM 1923 HG2 LYS B 233 14.377 21.168 -10.337 1.00 0.00 H ATOM 1924 HG3 LYS B 233 13.857 20.650 -8.716 1.00 0.00 H ATOM 1925 HD2 LYS B 233 14.555 18.366 -9.183 1.00 0.00 H ATOM 1926 HD3 LYS B 233 14.978 18.808 -10.853 1.00 0.00 H ATOM 1927 HE2 LYS B 233 16.253 19.924 -8.338 1.00 0.00 H ATOM 1928 HE3 LYS B 233 16.674 20.373 -10.007 1.00 0.00 H ATOM 1929 HZ1 LYS B 233 16.935 17.663 -8.817 1.00 0.00 H ATOM 1930 HZ2 LYS B 233 17.337 18.092 -10.411 1.00 0.00 H ATOM 1931 HZ3 LYS B 233 18.206 18.752 -9.109 1.00 0.00 H ATOM 1932 H LYS B 233 12.412 23.088 -10.661 1.00 0.00 H ATOM 1933 N LEU B 234 10.630 20.645 -8.119 1.00 5.81 N ATOM 1934 CA LEU B 234 10.329 20.859 -6.714 1.00 5.49 C ATOM 1935 C LEU B 234 10.858 19.681 -5.910 1.00 5.88 C ATOM 1936 O LEU B 234 10.402 18.547 -6.084 1.00 7.33 O ATOM 1937 CB LEU B 234 8.817 20.976 -6.504 1.00 4.41 C ATOM 1938 CG LEU B 234 8.326 20.997 -5.056 1.00 5.35 C ATOM 1939 CD1 LEU B 234 8.927 22.190 -4.311 1.00 6.72 C ATOM 1940 CD2 LEU B 234 6.806 21.076 -5.055 1.00 6.19 C ATOM 1941 HA LEU B 234 10.802 21.784 -6.384 1.00 0.00 H ATOM 1942 HB2 LEU B 234 8.488 21.900 -6.979 1.00 0.00 H ATOM 1943 HB3 LEU B 234 8.347 20.127 -7.000 1.00 0.00 H ATOM 1944 HG LEU B 234 8.642 20.087 -4.545 1.00 0.00 H ATOM 1945 HD21 LEU B 234 6.490 21.986 -5.566 1.00 0.00 H ATOM 1946 HD22 LEU B 234 6.398 20.207 -5.572 1.00 0.00 H ATOM 1947 HD23 LEU B 234 6.445 21.092 -4.027 1.00 0.00 H ATOM 1948 HD11 LEU B 234 10.014 22.111 -4.318 1.00 0.00 H ATOM 1949 HD12 LEU B 234 8.625 23.114 -4.804 1.00 0.00 H ATOM 1950 HD13 LEU B 234 8.569 22.192 -3.282 1.00 0.00 H ATOM 1951 H LEU B 234 10.268 19.789 -8.586 1.00 0.00 H ATOM 1952 N GLY B 235 11.830 19.953 -5.044 1.00 5.64 N ATOM 1953 CA GLY B 235 12.392 18.911 -4.207 1.00 7.14 C ATOM 1954 C GLY B 235 11.557 18.762 -2.951 1.00 7.73 C ATOM 1955 O GLY B 235 11.209 19.753 -2.310 1.00 8.46 O ATOM 1956 HA3 GLY B 235 13.414 19.176 -3.934 1.00 0.00 H ATOM 1957 HA2 GLY B 235 12.396 17.968 -4.754 1.00 0.00 H ATOM 1958 H GLY B 235 12.191 20.925 -4.966 1.00 0.00 H ATOM 1959 N ILE B 236 11.227 17.524 -2.598 1.00 7.24 N ATOM 1960 CA ILE B 236 10.419 17.261 -1.417 1.00 8.17 C ATOM 1961 C ILE B 236 11.209 16.354 -0.488 1.00 9.21 C ATOM 1962 O ILE B 236 11.509 15.213 -0.838 1.00 9.62 O ATOM 1963 CB ILE B 236 9.094 16.578 -1.806 1.00 8.96 C ATOM 1964 CG1 ILE B 236 8.357 17.443 -2.834 1.00 10.23 C ATOM 1965 CG2 ILE B 236 8.239 16.367 -0.571 1.00 9.25 C ATOM 1966 CD1 ILE B 236 7.197 16.752 -3.516 1.00 13.41 C ATOM 1967 HA ILE B 236 10.183 18.202 -0.921 1.00 0.00 H ATOM 1968 HB ILE B 236 9.301 15.604 -2.250 1.00 0.00 H ATOM 1969 HG12 ILE B 236 7.975 18.328 -2.324 1.00 0.00 H ATOM 1970 HG13 ILE B 236 9.071 17.746 -3.599 1.00 0.00 H ATOM 1971 HD11 ILE B 236 7.560 15.870 -4.044 1.00 0.00 H ATOM 1972 HD12 ILE B 236 6.463 16.452 -2.768 1.00 0.00 H ATOM 1973 HD13 ILE B 236 6.734 17.437 -4.226 1.00 0.00 H ATOM 1974 HG21 ILE B 236 8.775 15.735 0.137 1.00 0.00 H ATOM 1975 HG22 ILE B 236 8.025 17.331 -0.110 1.00 0.00 H ATOM 1976 HG23 ILE B 236 7.304 15.884 -0.856 1.00 0.00 H ATOM 1977 H ILE B 236 11.554 16.725 -3.179 1.00 0.00 H ATOM 1978 N SER B 237 11.550 16.866 0.691 1.00 9.09 N ATOM 1979 CA SER B 237 12.330 16.085 1.641 1.00 11.61 C ATOM 1980 C SER B 237 11.889 16.297 3.082 1.00 11.61 C ATOM 1981 O SER B 237 10.951 17.038 3.359 1.00 12.53 O ATOM 1982 CB SER B 237 13.813 16.432 1.500 1.00 13.71 C ATOM 1983 OG SER B 237 14.040 17.804 1.768 1.00 16.78 O ATOM 1984 HA SER B 237 12.162 15.034 1.405 1.00 0.00 H ATOM 1985 HB2 SER B 237 14.137 16.209 0.483 1.00 0.00 H ATOM 1986 HB3 SER B 237 14.389 15.831 2.204 1.00 0.00 H ATOM 1987 HG SER B 237 15.005 18.003 1.670 1.00 0.00 H ATOM 1988 H SER B 237 11.257 17.833 0.937 1.00 0.00 H ATOM 1989 N GLY B 238 12.566 15.627 4.003 1.00 13.93 N ATOM 1990 CA GLY B 238 12.207 15.769 5.397 1.00 15.05 C ATOM 1991 C GLY B 238 11.591 14.516 5.978 1.00 15.53 C ATOM 1992 O GLY B 238 11.589 13.451 5.355 1.00 16.59 O ATOM 1993 HA3 GLY B 238 11.490 16.585 5.490 1.00 0.00 H ATOM 1994 HA2 GLY B 238 13.106 16.010 5.965 1.00 0.00 H ATOM 1995 H GLY B 238 13.350 15.003 3.725 1.00 0.00 H ATOM 1996 N ASP B 239 11.047 14.655 7.179 1.00 15.58 N ATOM 1997 CA ASP B 239 10.447 13.539 7.888 1.00 15.01 C ATOM 1998 C ASP B 239 8.981 13.333 7.549 1.00 15.08 C ATOM 1999 O ASP B 239 8.096 13.588 8.363 1.00 13.97 O ATOM 2000 CB ASP B 239 10.629 13.752 9.390 1.00 15.25 C ATOM 2001 CG ASP B 239 12.082 13.981 9.761 1.00 17.14 C ATOM 2002 OD1 ASP B 239 12.939 13.213 9.274 1.00 18.06 O ATOM 2003 OD2 ASP B 239 12.372 14.920 10.532 1.00 17.08 O ATOM 2004 HA ASP B 239 10.957 12.630 7.568 1.00 0.00 H ATOM 2005 HB2 ASP B 239 10.047 14.621 9.695 1.00 0.00 H ATOM 2006 HB3 ASP B 239 10.266 12.870 9.917 1.00 0.00 H ATOM 2007 H ASP B 239 11.050 15.593 7.628 1.00 0.00 H ATOM 2008 N ILE B 240 8.727 12.861 6.335 1.00 15.24 N ATOM 2009 CA ILE B 240 7.365 12.621 5.902 1.00 15.26 C ATOM 2010 C ILE B 240 7.264 11.355 5.074 1.00 14.56 C ATOM 2011 O ILE B 240 8.252 10.877 4.521 1.00 15.53 O ATOM 2012 CB ILE B 240 6.834 13.785 5.025 1.00 16.89 C ATOM 2013 CG1 ILE B 240 7.674 13.893 3.749 1.00 18.68 C ATOM 2014 CG2 ILE B 240 6.874 15.094 5.802 1.00 18.29 C ATOM 2015 CD1 ILE B 240 7.146 14.898 2.743 1.00 21.35 C ATOM 2016 HA ILE B 240 6.771 12.530 6.811 1.00 0.00 H ATOM 2017 HB ILE B 240 5.799 13.582 4.751 1.00 0.00 H ATOM 2018 HG12 ILE B 240 8.686 14.187 4.029 1.00 0.00 H ATOM 2019 HG13 ILE B 240 7.701 12.913 3.272 1.00 0.00 H ATOM 2020 HD11 ILE B 240 6.138 14.613 2.441 1.00 0.00 H ATOM 2021 HD12 ILE B 240 7.124 15.888 3.198 1.00 0.00 H ATOM 2022 HD13 ILE B 240 7.798 14.913 1.870 1.00 0.00 H ATOM 2023 HG21 ILE B 240 6.251 15.006 6.692 1.00 0.00 H ATOM 2024 HG22 ILE B 240 7.901 15.309 6.096 1.00 0.00 H ATOM 2025 HG23 ILE B 240 6.498 15.900 5.172 1.00 0.00 H ATOM 2026 H ILE B 240 9.515 12.661 5.686 1.00 0.00 H ATOM 2027 N ASP B 241 6.059 10.808 5.020 1.00 14.69 N ATOM 2028 CA ASP B 241 5.777 9.641 4.207 1.00 14.72 C ATOM 2029 C ASP B 241 4.982 10.275 3.072 1.00 13.14 C ATOM 2030 O ASP B 241 3.805 10.614 3.231 1.00 13.01 O ATOM 2031 CB ASP B 241 4.922 8.628 4.973 1.00 18.18 C ATOM 2032 CG ASP B 241 5.641 8.058 6.182 1.00 24.65 C ATOM 2033 OD1 ASP B 241 6.792 7.597 6.024 1.00 26.88 O ATOM 2034 OD2 ASP B 241 5.055 8.068 7.287 1.00 27.66 O ATOM 2035 HA ASP B 241 6.659 9.084 3.892 1.00 0.00 H ATOM 2036 HB2 ASP B 241 4.010 9.122 5.309 1.00 0.00 H ATOM 2037 HB3 ASP B 241 4.664 7.809 4.301 1.00 0.00 H ATOM 2038 H ASP B 241 5.290 11.229 5.579 1.00 0.00 H ATOM 2039 N LEU B 242 5.648 10.466 1.940 1.00 11.14 N ATOM 2040 CA LEU B 242 5.040 11.094 0.773 1.00 9.62 C ATOM 2041 C LEU B 242 4.063 10.191 0.036 1.00 10.86 C ATOM 2042 O LEU B 242 4.417 9.082 -0.364 1.00 11.76 O ATOM 2043 CB LEU B 242 6.141 11.545 -0.193 1.00 10.46 C ATOM 2044 CG LEU B 242 5.701 12.266 -1.467 1.00 8.78 C ATOM 2045 CD1 LEU B 242 4.998 13.569 -1.107 1.00 7.20 C ATOM 2046 CD2 LEU B 242 6.925 12.537 -2.337 1.00 8.85 C ATOM 2047 HA LEU B 242 4.466 11.945 1.139 1.00 0.00 H ATOM 2048 HB2 LEU B 242 6.801 12.218 0.354 1.00 0.00 H ATOM 2049 HB3 LEU B 242 6.697 10.657 -0.494 1.00 0.00 H ATOM 2050 HG LEU B 242 5.002 11.642 -2.023 1.00 0.00 H ATOM 2051 HD21 LEU B 242 7.629 13.161 -1.787 1.00 0.00 H ATOM 2052 HD22 LEU B 242 7.401 11.592 -2.596 1.00 0.00 H ATOM 2053 HD23 LEU B 242 6.616 13.051 -3.247 1.00 0.00 H ATOM 2054 HD11 LEU B 242 4.123 13.351 -0.495 1.00 0.00 H ATOM 2055 HD12 LEU B 242 5.683 14.208 -0.549 1.00 0.00 H ATOM 2056 HD13 LEU B 242 4.687 14.077 -2.020 1.00 0.00 H ATOM 2057 H LEU B 242 6.639 10.157 1.883 1.00 0.00 H ATOM 2058 N THR B 243 2.835 10.673 -0.145 1.00 9.43 N ATOM 2059 CA THR B 243 1.814 9.919 -0.860 1.00 9.19 C ATOM 2060 C THR B 243 1.812 10.332 -2.328 1.00 9.25 C ATOM 2061 O THR B 243 1.948 9.494 -3.213 1.00 8.97 O ATOM 2062 CB THR B 243 0.413 10.163 -0.277 1.00 9.49 C ATOM 2063 OG1 THR B 243 0.358 9.639 1.054 1.00 11.96 O ATOM 2064 CG2 THR B 243 -0.650 9.478 -1.134 1.00 9.67 C ATOM 2065 HA THR B 243 2.051 8.860 -0.757 1.00 0.00 H ATOM 2066 HB THR B 243 0.218 11.235 -0.265 1.00 0.00 H ATOM 2067 HG1 THR B 243 -0.544 9.795 1.432 1.00 0.00 H ATOM 2068 HG23 THR B 243 -0.609 9.876 -2.148 1.00 0.00 H ATOM 2069 HG21 THR B 243 -0.461 8.405 -1.156 1.00 0.00 H ATOM 2070 HG22 THR B 243 -1.635 9.666 -0.708 1.00 0.00 H ATOM 2071 H THR B 243 2.599 11.612 0.234 1.00 0.00 H ATOM 2072 N SER B 244 1.654 11.625 -2.587 1.00 6.29 N ATOM 2073 CA SER B 244 1.656 12.092 -3.964 1.00 5.52 C ATOM 2074 C SER B 244 2.120 13.532 -4.089 1.00 6.49 C ATOM 2075 O SER B 244 2.030 14.319 -3.145 1.00 4.89 O ATOM 2076 CB SER B 244 0.260 11.941 -4.591 1.00 4.64 C ATOM 2077 OG SER B 244 -0.683 12.860 -4.054 1.00 7.26 O ATOM 2078 HA SER B 244 2.368 11.467 -4.503 1.00 0.00 H ATOM 2079 HB2 SER B 244 -0.097 10.927 -4.409 1.00 0.00 H ATOM 2080 HB3 SER B 244 0.339 12.109 -5.665 1.00 0.00 H ATOM 2081 HG SER B 244 -0.373 13.785 -4.221 1.00 0.00 H ATOM 2082 H SER B 244 1.529 12.302 -1.807 1.00 0.00 H ATOM 2083 N ALA B 245 2.642 13.852 -5.265 1.00 5.09 N ATOM 2084 CA ALA B 245 3.111 15.189 -5.588 1.00 5.76 C ATOM 2085 C ALA B 245 2.687 15.366 -7.034 1.00 5.58 C ATOM 2086 O ALA B 245 3.083 14.588 -7.900 1.00 6.33 O ATOM 2087 CB ALA B 245 4.631 15.271 -5.464 1.00 5.04 C ATOM 2088 HA ALA B 245 2.709 15.955 -4.924 1.00 0.00 H ATOM 2089 HB1 ALA B 245 4.924 15.031 -4.442 1.00 0.00 H ATOM 2090 HB2 ALA B 245 5.089 14.560 -6.152 1.00 0.00 H ATOM 2091 HB3 ALA B 245 4.960 16.280 -5.710 1.00 0.00 H ATOM 2092 H ALA B 245 2.719 13.111 -5.991 1.00 0.00 H ATOM 2093 N SER B 246 1.863 16.371 -7.298 1.00 5.49 N ATOM 2094 CA SER B 246 1.386 16.591 -8.655 1.00 5.63 C ATOM 2095 C SER B 246 0.998 18.044 -8.843 1.00 4.70 C ATOM 2096 O SER B 246 1.017 18.827 -7.898 1.00 5.38 O ATOM 2097 CB SER B 246 0.175 15.693 -8.926 1.00 4.94 C ATOM 2098 OG SER B 246 -0.888 15.996 -8.033 1.00 5.12 O ATOM 2099 HA SER B 246 2.184 16.345 -9.356 1.00 0.00 H ATOM 2100 HB2 SER B 246 0.466 14.651 -8.795 1.00 0.00 H ATOM 2101 HB3 SER B 246 -0.163 15.848 -9.950 1.00 0.00 H ATOM 2102 HG SER B 246 -0.586 15.852 -7.101 1.00 0.00 H ATOM 2103 H SER B 246 1.557 17.004 -6.532 1.00 0.00 H ATOM 2104 N TYR B 247 0.654 18.410 -10.067 1.00 5.40 N ATOM 2105 CA TYR B 247 0.257 19.781 -10.330 1.00 5.58 C ATOM 2106 C TYR B 247 -0.729 19.848 -11.475 1.00 6.68 C ATOM 2107 O TYR B 247 -0.824 18.933 -12.299 1.00 5.84 O ATOM 2108 CB TYR B 247 1.486 20.644 -10.648 1.00 8.09 C ATOM 2109 CG TYR B 247 2.129 20.349 -11.987 1.00 11.03 C ATOM 2110 CD1 TYR B 247 1.751 21.048 -13.134 1.00 13.02 C ATOM 2111 CD2 TYR B 247 3.100 19.355 -12.112 1.00 11.48 C ATOM 2112 CE1 TYR B 247 2.328 20.763 -14.374 1.00 16.18 C ATOM 2113 CE2 TYR B 247 3.679 19.062 -13.345 1.00 15.79 C ATOM 2114 CZ TYR B 247 3.289 19.769 -14.468 1.00 15.62 C ATOM 2115 OH TYR B 247 3.859 19.478 -15.687 1.00 22.07 O ATOM 2116 HA TYR B 247 -0.227 20.168 -9.433 1.00 0.00 H ATOM 2117 HB3 TYR B 247 2.230 20.479 -9.869 1.00 0.00 H ATOM 2118 HB2 TYR B 247 1.180 21.690 -10.640 1.00 0.00 H ATOM 2119 HD2 TYR B 247 3.411 18.797 -11.229 1.00 0.00 H ATOM 2120 HE2 TYR B 247 4.435 18.280 -13.424 1.00 0.00 H ATOM 2121 HE1 TYR B 247 2.024 21.319 -15.261 1.00 0.00 H ATOM 2122 HD1 TYR B 247 0.994 21.829 -13.061 1.00 0.00 H ATOM 2123 HH TYR B 247 3.473 20.070 -16.380 1.00 0.00 H ATOM 2124 H TYR B 247 0.668 17.715 -10.841 1.00 0.00 H ATOM 2125 N THR B 248 -1.472 20.942 -11.508 1.00 8.02 N ATOM 2126 CA THR B 248 -2.447 21.174 -12.553 1.00 10.01 C ATOM 2127 C THR B 248 -2.462 22.672 -12.801 1.00 9.81 C ATOM 2128 O THR B 248 -1.912 23.438 -12.011 1.00 10.81 O ATOM 2129 CB THR B 248 -3.858 20.707 -12.124 1.00 9.71 C ATOM 2130 OG1 THR B 248 -4.768 20.886 -13.216 1.00 13.73 O ATOM 2131 CG2 THR B 248 -4.349 21.501 -10.918 1.00 9.61 C ATOM 2132 HA THR B 248 -2.181 20.612 -13.448 1.00 0.00 H ATOM 2133 HB THR B 248 -3.808 19.654 -11.847 1.00 0.00 H ATOM 2134 HG1 THR B 248 -5.672 20.588 -12.943 1.00 0.00 H ATOM 2135 HG23 THR B 248 -3.656 21.364 -10.088 1.00 0.00 H ATOM 2136 HG21 THR B 248 -4.402 22.558 -11.178 1.00 0.00 H ATOM 2137 HG22 THR B 248 -5.338 21.146 -10.629 1.00 0.00 H ATOM 2138 H THR B 248 -1.352 21.656 -10.762 1.00 0.00 H ATOM 2139 N MET B 249 -3.070 23.085 -13.907 1.00 10.03 N ATOM 2140 CA MET B 249 -3.171 24.500 -14.241 1.00 11.18 C ATOM 2141 C MET B 249 -4.625 24.901 -14.027 1.00 14.03 C ATOM 2142 O MET B 249 -5.527 24.300 -14.612 1.00 13.30 O ATOM 2143 CB MET B 249 -2.781 24.734 -15.702 1.00 11.60 C ATOM 2144 CG MET B 249 -1.328 24.450 -16.016 1.00 13.40 C ATOM 2145 SD MET B 249 -0.225 25.587 -15.154 1.00 14.37 S ATOM 2146 CE MET B 249 -0.604 27.111 -15.980 1.00 14.96 C ATOM 2147 HA MET B 249 -2.500 25.091 -13.618 1.00 0.00 H ATOM 2148 HB2 MET B 249 -3.397 24.088 -16.327 1.00 0.00 H ATOM 2149 HB3 MET B 249 -2.985 25.776 -15.947 1.00 0.00 H ATOM 2150 HG2 MET B 249 -1.172 24.552 -17.090 1.00 0.00 H ATOM 2151 HG3 MET B 249 -1.093 23.430 -15.711 1.00 0.00 H ATOM 2152 HE1 MET B 249 -0.384 27.011 -17.043 1.00 0.00 H ATOM 2153 HE2 MET B 249 -1.661 27.342 -15.846 1.00 0.00 H ATOM 2154 HE3 MET B 249 0.001 27.913 -15.556 1.00 0.00 H ATOM 2155 H MET B 249 -3.484 22.381 -14.551 1.00 0.00 H ATOM 2156 N ILE B 250 -4.856 25.902 -13.185 1.00 14.73 N ATOM 2157 CA ILE B 250 -6.218 26.346 -12.917 1.00 18.41 C ATOM 2158 C ILE B 250 -6.564 27.602 -13.708 1.00 20.68 C ATOM 2159 O ILE B 250 -5.729 28.132 -14.437 1.00 21.48 O ATOM 2160 CB ILE B 250 -6.428 26.634 -11.420 1.00 18.72 C ATOM 2161 CG1 ILE B 250 -5.590 27.838 -10.994 1.00 20.19 C ATOM 2162 CG2 ILE B 250 -6.046 25.408 -10.604 1.00 19.73 C ATOM 2163 CD1 ILE B 250 -5.834 28.270 -9.566 1.00 22.12 C ATOM 2164 HA ILE B 250 -6.875 25.533 -13.227 1.00 0.00 H ATOM 2165 OXT ILE B 250 -7.723 28.052 -13.580 1.00 24.86 O ATOM 2166 HB ILE B 250 -7.479 26.864 -11.243 1.00 0.00 H ATOM 2167 HG12 ILE B 250 -4.536 27.580 -11.101 1.00 0.00 H ATOM 2168 HG13 ILE B 250 -5.827 28.674 -11.652 1.00 0.00 H ATOM 2169 HD11 ILE B 250 -6.882 28.543 -9.444 1.00 0.00 H ATOM 2170 HD12 ILE B 250 -5.590 27.448 -8.893 1.00 0.00 H ATOM 2171 HD13 ILE B 250 -5.205 29.129 -9.335 1.00 0.00 H ATOM 2172 HG21 ILE B 250 -6.671 24.566 -10.902 1.00 0.00 H ATOM 2173 HG22 ILE B 250 -4.998 25.166 -10.783 1.00 0.00 H ATOM 2174 HG23 ILE B 250 -6.196 25.617 -9.545 1.00 0.00 H ATOM 2175 H ILE B 250 -4.058 26.373 -12.713 1.00 0.00 H TER 2176 ILE B 250 HETATM 2177 O HOH 1 10.425 32.646 -7.473 1.00 5.16 O HETATM 2178 O HOH 2 28.836 29.902 0.000 1.00 6.13 O HETATM 2179 O HOH 3 -2.546 17.859 -9.291 1.00 8.80 O HETATM 2180 O HOH 4 -3.988 22.875 1.328 1.00 8.75 O HETATM 2181 O HOH 5 10.258 37.072 -0.762 1.00 4.20 O HETATM 2182 O HOH 6 7.162 37.626 0.830 1.00 9.40 O HETATM 2183 O HOH 7 18.529 11.363 0.398 1.00 50.19 O HETATM 2184 O HOH 8 11.891 33.329 -5.408 1.00 7.96 O HETATM 2185 O HOH 9 4.778 28.036 16.306 1.00 8.06 O HETATM 2186 O HOH 10 17.319 36.158 -1.117 1.00 8.47 O HETATM 2187 O HOH 11 -2.661 28.308 -1.970 1.00 6.49 O HETATM 2188 O HOH 12 1.656 24.257 16.155 1.00 11.24 O HETATM 2189 O HOH 13 -0.667 15.470 -5.390 1.00 9.43 O HETATM 2190 O HOH 14 0.837 16.377 -12.205 1.00 9.65 O HETATM 2191 O HOH 15 15.284 18.172 -2.031 1.00 38.78 O HETATM 2192 O HOH 16 11.272 40.375 -4.773 1.00 16.06 O HETATM 2193 O HOH 17 -10.118 26.619 5.383 1.00 15.24 O HETATM 2194 O HOH 18 19.544 34.626 -1.523 1.00 8.20 O HETATM 2195 O HOH 19 5.911 25.715 19.199 1.00 14.42 O HETATM 2196 O HOH 20 6.783 34.286 3.416 1.00 13.76 O HETATM 2197 O HOH 21 -5.951 30.909 6.849 1.00 13.99 O HETATM 2198 O HOH 22 23.964 29.595 -8.091 1.00 10.93 O HETATM 2199 O HOH 23 -3.385 25.464 7.809 1.00 9.52 O HETATM 2200 O HOH 24 14.213 39.904 -7.433 1.00 9.08 O HETATM 2201 O HOH 25 13.430 21.428 14.131 1.00 13.91 O HETATM 2202 O HOH 26 11.533 12.672 -10.478 1.00 15.12 O HETATM 2203 O HOH 27 22.569 28.961 -4.828 1.00 10.14 O HETATM 2204 O HOH 28 16.471 23.197 6.794 1.00 20.06 O HETATM 2205 O HOH 29 13.645 19.516 -0.415 1.00 11.29 O HETATM 2206 O HOH 30 6.152 33.894 6.314 1.00 15.64 O HETATM 2207 O HOH 31 -5.436 24.065 -0.614 1.00 13.33 O HETATM 2208 O HOH 32 -5.479 20.225 -7.678 1.00 12.63 O HETATM 2209 O HOH 33 15.522 43.116 -9.518 1.00 15.25 O HETATM 2210 O HOH 34 3.535 40.774 -4.126 1.00 11.76 O HETATM 2211 O HOH 35 0.662 17.152 9.759 1.00 15.08 O HETATM 2212 O HOH 36 -0.890 39.663 -4.922 1.00 19.92 O HETATM 2213 O HOH 37 6.026 40.337 -5.496 1.00 10.58 O HETATM 2214 O HOH 38 -2.217 16.485 -12.272 1.00 15.66 O HETATM 2215 O HOH 39 9.285 22.417 19.528 1.00 12.80 O HETATM 2216 O HOH 40 17.453 38.205 0.919 1.00 12.93 O HETATM 2217 O HOH 41 7.917 30.220 16.152 1.00 15.13 O HETATM 2218 O HOH 42 17.484 35.906 8.011 1.00 19.66 O HETATM 2219 O HOH 43 20.119 30.799 6.522 1.00 12.79 O HETATM 2220 O HOH 44 4.633 34.442 12.737 1.00 15.78 O HETATM 2221 O HOH 45 6.564 16.364 -14.265 1.00 15.57 O HETATM 2222 O HOH 46 22.671 27.879 -11.508 1.00 17.21 O HETATM 2223 O HOH 47 8.511 40.034 0.902 1.00 19.34 O HETATM 2224 O HOH 48 13.434 12.168 -7.703 1.00 15.07 O HETATM 2225 O HOH 49 7.689 31.516 6.577 1.00 21.76 O HETATM 2226 O HOH 50 10.125 36.896 9.364 1.00 20.79 O HETATM 2227 O HOH 51 -2.946 28.308 8.305 1.00 13.48 O HETATM 2228 O HOH 52 15.178 22.067 9.124 1.00 16.00 O HETATM 2229 O HOH 53 12.637 25.013 -16.341 1.00 19.51 O HETATM 2230 O HOH 54 16.849 26.165 -14.978 1.00 17.50 O HETATM 2231 O HOH 55 19.191 23.926 -6.473 1.00 18.85 O HETATM 2232 O HOH 56 28.926 31.587 13.539 1.00 18.44 O HETATM 2233 O HOH 57 -1.713 18.430 9.635 1.00 21.68 O HETATM 2234 O HOH 58 11.135 32.540 14.670 1.00 22.81 O HETATM 2235 O HOH 59 -2.328 25.929 -19.591 1.00 56.07 O HETATM 2236 O HOH 60 22.282 22.813 23.323 1.00 44.18 O HETATM 2237 O HOH 61 -7.126 18.996 3.437 1.00 36.94 O HETATM 2238 O HOH 62 12.842 29.302 17.691 1.00 31.32 O HETATM 2239 O HOH 63 -1.541 8.459 7.508 1.00 35.63 O HETATM 2240 O HOH 64 -2.590 20.162 -7.874 1.00 5.06 O HETATM 2241 O HOH 65 21.624 24.392 -4.138 1.00 20.54 O HETATM 2242 O HOH 66 19.502 34.841 -13.612 1.00 25.77 O HETATM 2243 O HOH 67 19.383 32.195 -14.735 1.00 23.40 O HETATM 2244 O HOH 68 13.735 25.637 26.156 1.00 21.13 O HETATM 2245 O HOH 69 0.754 20.716 19.317 1.00 24.07 O HETATM 2246 O HOH 70 -2.670 13.592 3.282 1.00 19.02 O HETATM 2247 O HOH 71 17.320 38.390 -5.885 1.00 29.65 O HETATM 2248 O HOH 72 11.485 12.488 2.680 1.00 23.68 O HETATM 2249 O HOH 73 2.832 38.674 -0.518 1.00 18.32 O HETATM 2250 O HOH 74 -0.031 34.593 9.627 1.00 23.46 O HETATM 2251 O HOH 75 17.106 36.762 -7.984 1.00 20.99 O HETATM 2252 O HOH 76 8.217 9.210 1.331 1.00 21.72 O HETATM 2253 O HOH 77 4.976 24.904 -17.029 1.00 18.10 O HETATM 2254 O HOH 78 21.457 24.769 2.694 1.00 21.84 O HETATM 2255 O HOH 79 -0.828 34.411 6.665 1.00 28.67 O HETATM 2256 O HOH 80 16.310 34.546 10.687 1.00 22.30 O HETATM 2257 O HOH 81 28.421 35.973 9.950 1.00 46.60 O HETATM 2258 O HOH 82 14.637 34.938 -19.794 1.00 36.73 O HETATM 2259 O HOH 83 9.938 13.073 0.192 1.00 25.07 O HETATM 2260 O HOH 84 24.827 24.032 -4.074 1.00 17.66 O HETATM 2261 O HOH 85 11.257 34.833 -17.653 1.00 25.09 O HETATM 2262 O HOH 86 0.172 31.316 -16.994 1.00 30.79 O HETATM 2263 O HOH 87 17.870 23.681 0.112 1.00 30.46 O HETATM 2264 O HOH 88 8.129 14.815 -15.862 1.00 27.32 O HETATM 2265 O HOH 89 12.978 21.392 27.489 1.00 28.41 O HETATM 2266 O HOH 90 13.879 9.765 -5.393 1.00 30.55 O HETATM 2267 O HOH 91 11.688 22.587 -16.984 1.00 18.73 O HETATM 2268 O HOH 92 7.325 30.407 -16.827 1.00 25.23 O HETATM 2269 O HOH 93 -4.564 15.836 9.423 1.00 27.34 O HETATM 2270 O HOH 94 3.691 6.563 1.023 1.00 36.86 O HETATM 2271 O HOH 95 9.861 10.642 -0.420 1.00 27.87 O HETATM 2272 O HOH 96 12.369 10.364 -0.654 1.00 56.84 O HETATM 2273 O HOH 97 15.993 10.443 -2.025 1.00 53.43 O HETATM 2274 O HOH 98 16.347 18.264 2.916 1.00 36.51 O HETATM 2275 O HOH 99 25.033 24.390 9.829 1.00 44.99 O HETATM 2276 O HOH 100 24.591 27.504 21.086 1.00 28.71 O HETATM 2277 O HOH 101 20.841 28.988 18.585 1.00 35.43 O HETATM 2278 O HOH 102 20.710 23.956 15.175 1.00 40.61 O HETATM 2279 O HOH 103 17.197 32.320 14.129 1.00 35.86 O HETATM 2280 O HOH 104 18.979 35.470 10.017 1.00 53.85 O HETATM 2281 O HOH 105 19.940 38.685 -2.418 1.00 29.77 O HETATM 2282 O HOH 106 21.047 38.997 -5.701 1.00 45.13 O HETATM 2283 O HOH 107 19.332 36.251 -9.229 1.00 32.30 O HETATM 2284 O HOH 108 22.187 33.078 -8.845 1.00 28.97 O HETATM 2285 O HOH 109 21.636 30.804 -11.396 1.00 36.22 O HETATM 2286 O HOH 110 21.466 32.674 -16.711 1.00 40.21 O HETATM 2287 O HOH 111 20.794 29.542 -13.566 1.00 44.19 O HETATM 2288 O HOH 112 19.418 33.007 -18.387 1.00 47.57 O HETATM 2289 O HOH 113 17.708 35.741 -19.817 1.00 44.84 O HETATM 2290 O HOH 114 14.773 32.385 -19.167 1.00 25.17 O HETATM 2291 O HOH 115 30.414 34.551 11.272 1.00 19.19 O HETATM 2292 O HOH 116 15.704 19.955 -13.468 1.00 27.46 O HETATM 2293 O HOH 117 7.961 33.619 13.190 1.00 26.39 O HETATM 2294 O HOH 118 11.637 22.187 -23.828 1.00 38.64 O HETATM 2295 O HOH 119 18.351 22.063 -9.793 1.00 28.79 O HETATM 2296 O HOH 120 10.863 18.578 -17.056 1.00 28.64 O HETATM 2297 O HOH 121 12.139 19.947 -15.326 1.00 35.11 O HETATM 2298 O HOH 122 15.244 25.246 -17.297 1.00 30.58 O HETATM 2299 O HOH 123 11.295 20.972 -20.152 1.00 39.34 O HETATM 2300 O HOH 124 -3.366 35.365 6.412 1.00 22.59 O HETATM 2301 O HOH 125 2.228 24.481 -17.208 1.00 24.27 O HETATM 2302 O HOH 126 1.156 25.949 -19.304 1.00 41.25 O HETATM 2303 O HOH 127 2.197 29.343 -19.354 1.00 33.51 O HETATM 2304 O HOH 128 4.411 26.199 -19.332 1.00 22.86 O HETATM 2305 O HOH 129 22.760 25.466 7.895 1.00 27.61 O HETATM 2306 O HOH 130 -3.640 21.275 -16.031 1.00 32.44 O HETATM 2307 O HOH 131 -2.166 15.358 -15.463 1.00 16.56 O HETATM 2308 O HOH 132 -8.540 16.162 -11.326 1.00 35.69 O HETATM 2309 O HOH 133 -8.449 16.045 -13.926 1.00 15.97 O HETATM 2310 O HOH 134 2.023 34.789 12.261 1.00 36.25 O HETATM 2311 O HOH 135 0.400 14.720 17.053 1.00 43.12 O HETATM 2312 O HOH 136 10.568 30.770 16.491 1.00 23.47 O HETATM 2313 O HOH 137 25.062 25.941 -0.486 1.00 30.54 O HETATM 2314 O HOH 138 6.729 7.721 -0.731 1.00 31.74 O HETATM 2315 O HOH 139 3.842 34.640 7.057 1.00 36.17 O HETATM 2316 O HOH 140 -7.073 30.627 -14.883 1.00 39.95 O HETATM 2317 O HOH 141 9.069 41.655 -2.033 1.00 18.42 O HETATM 2318 O HOH 142 25.203 27.857 1.323 1.00 25.55 O HETATM 2319 O HOH 143 -5.994 11.078 4.968 1.00 43.28 O HETATM 2320 O HOH 144 -3.984 9.581 5.416 1.00 49.35 O HETATM 2321 O HOH 145 -7.220 22.029 -13.236 1.00 28.64 O HETATM 2322 O HOH 146 17.639 29.939 13.129 1.00 22.12 O HETATM 2323 O HOH 147 23.689 35.838 -3.278 1.00 34.83 O HETATM 2324 O HOH 148 -6.477 17.921 -11.554 1.00 27.66 O HETATM 2325 O HOH 149 7.177 31.291 18.282 1.00 38.02 O HETATM 2326 O HOH 150 1.041 6.725 0.978 1.00 23.39 O HETATM 2327 O HOH 151 4.610 37.880 1.952 1.00 28.76 O HETATM 2328 O HOH 152 11.130 26.636 -19.484 1.00 28.69 O HETATM 2329 O HOH 153 -4.428 21.733 10.000 1.00 27.96 O HETATM 2330 O HOH 154 9.963 23.038 -21.535 1.00 44.27 O HETATM 2331 O HOH 155 3.884 36.009 8.574 1.00 51.36 O HETATM 2332 O HOH 156 -3.381 37.615 -5.514 1.00 53.87 O HETATM 2333 O HOH 157 15.079 39.635 0.841 1.00 29.27 O HETATM 2334 O HOH 158 13.429 10.791 -2.994 1.00 40.76 O HETATM 2335 O HOH 159 -3.187 37.116 -2.980 1.00 42.08 O HETATM 2336 O HOH 160 6.843 37.629 4.960 1.00 26.78 O HETATM 2337 O HOH 161 7.572 34.761 21.410 1.00 51.38 O HETATM 2338 O HOH 162 -2.022 10.262 2.399 1.00 33.06 O HETATM 2339 O HOH 163 -6.786 19.488 -19.097 1.00 43.72 O HETATM 2340 O HOH 164 -4.232 34.736 -16.604 1.00 42.66 O HETATM 2341 O HOH 165 18.369 22.965 2.874 1.00 41.95 O HETATM 2342 O HOH 166 19.740 23.420 -2.663 1.00 76.24 O HETATM 2343 O HOH 167 20.551 23.562 -0.158 1.00 37.82 O HETATM 2344 O HOH 168 16.039 18.296 -4.473 1.00 25.86 O HETATM 2345 O HOH 169 18.026 40.812 -11.708 1.00 40.97 O HETATM 2346 O HOH 170 22.603 29.257 6.444 1.00 20.38 O HETATM 2347 O HOH 171 -8.218 30.130 3.509 1.00 9.89 O HETATM 2348 O HOH 172 10.253 34.909 14.360 1.00 40.74 O HETATM 2349 O HOH 173 11.444 36.584 12.817 1.00 66.16 O HETATM 2350 O HOH 174 12.093 38.878 6.656 1.00 31.80 O HETATM 2351 O HOH 175 19.715 39.481 1.000 1.00 42.78 O HETATM 2352 O HOH 176 10.767 39.669 -1.602 1.00 10.78 O HETATM 2353 O HOH 177 21.097 22.827 4.928 1.00 41.82 O HETATM 2354 O HOH 178 -9.818 17.074 -3.703 1.00 27.41 O HETATM 2355 O HOH 179 11.167 7.194 4.758 1.00 44.81 O HETATM 2356 O HOH 180 15.991 21.348 2.161 1.00 21.03 O HETATM 2357 O HOH 181 2.036 40.864 0.809 1.00 28.55 O HETATM 2358 O HOH 182 -9.310 23.155 6.863 1.00 38.48 O HETATM 2359 O HOH 183 8.840 7.579 3.507 1.00 39.34 O HETATM 2360 O HOH 184 21.776 35.873 -1.355 1.00 36.61 O HETATM 2361 O HOH 185 18.781 17.235 -4.840 1.00 49.95 O HETATM 2362 O HOH 186 14.538 13.621 11.554 1.00 46.00 O HETATM 2363 O HOH 187 18.700 38.312 -13.819 1.00 37.79 O HETATM 2364 O HOH 188 19.171 38.089 -16.498 1.00 47.85 O HETATM 2365 O HOH 189 1.685 8.869 3.865 1.00 34.10 O HETATM 2366 O HOH 190 9.900 8.256 12.925 1.00 36.75 O HETATM 2367 O HOH 191 11.335 7.700 15.950 1.00 46.19 O HETATM 2368 O HOH 192 13.287 11.636 13.314 1.00 42.88 O HETATM 2369 O HOH 193 11.063 11.495 11.809 1.00 30.11 O HETATM 2370 O HOH 194 12.529 17.977 16.863 1.00 63.64 O HETATM 2371 O HOH 195 17.418 38.757 8.643 1.00 44.21 O HETATM 2372 O HOH 196 7.880 16.264 16.533 1.00 36.61 O HETATM 2373 O HOH 197 4.554 17.133 16.270 1.00 39.58 O HETATM 2374 O HOH 198 6.983 19.717 17.709 1.00 34.15 O HETATM 2375 O HOH 199 15.412 21.492 11.748 1.00 43.23 O HETATM 2376 O HOH 200 17.657 23.266 10.211 1.00 42.91 O HETATM 2377 O HOH 201 22.823 22.368 14.528 1.00 38.13 O HETATM 2378 O HOH 202 14.181 27.957 24.466 1.00 50.37 O HETATM 2379 O HOH 203 19.530 22.540 8.421 1.00 34.64 O HETATM 2380 O HOH 204 -4.715 32.939 -8.984 1.00 41.62 O HETATM 2381 O HOH 205 12.574 10.389 -9.709 1.00 25.71 O HETATM 2382 O HOH 206 21.385 36.739 4.363 1.00 37.35 O HETATM 2383 O HOH 207 19.820 34.139 6.882 1.00 53.30 O HETATM 2384 O HOH 208 22.872 33.670 5.608 1.00 39.77 O HETATM 2385 O HOH 209 24.531 32.982 3.097 1.00 34.12 O HETATM 2386 O HOH 210 -8.002 19.803 -12.141 1.00 46.38 O HETATM 2387 O HOH 211 -6.517 32.770 -13.452 1.00 51.98 O HETATM 2388 O HOH 212 -2.664 28.903 -18.139 1.00 48.16 O HETATM 2389 O HOH 213 7.716 28.905 -19.049 1.00 51.32 O HETATM 2390 O HOH 214 18.766 28.064 -15.100 1.00 42.56 O HETATM 2391 O HOH 215 28.914 35.517 0.420 1.00 33.54 O HETATM 2392 O HOH 216 17.151 38.201 -3.182 1.00 18.04 O HETATM 2393 O HOH 217 -0.698 39.945 -1.993 1.00 23.00 O HETATM 2394 O HOH 218 -5.516 33.628 6.177 1.00 44.98 O HETATM 2395 O HOH 219 0.508 38.386 7.234 1.00 45.68 O HETATM 2396 O HOH 220 9.082 38.592 7.954 1.00 39.67 O HETATM 2397 O HOH 221 3.702 8.694 10.484 1.00 36.15 O HETATM 2398 O HOH 222 17.599 19.530 14.249 1.00 53.53 O HETATM 2399 O HOH 223 23.979 22.795 -7.979 1.00 29.40 O HETATM 2400 O HOH 224 17.534 42.096 -1.490 1.00 40.42 O HETATM 2401 O HOH 225 -1.114 22.522 14.912 1.00 36.97 O HETATM 2402 O HOH 226 8.727 39.533 5.527 1.00 46.56 O HETATM 2403 O HOH 227 26.483 36.013 11.852 1.00 51.65 O HETATM 2404 O HOH 228 -2.954 39.350 -0.572 1.00 49.81 O HETATM 2405 O HOH 229 -4.390 27.917 -16.490 1.00 26.73 O HETATM 2406 O HOH 230 -2.600 31.544 -9.966 1.00 30.99 O HETATM 2407 O HOH 231 16.877 23.562 -12.051 1.00 32.94 O HETATM 2408 O HOH 232 -5.172 15.387 5.441 1.00 53.47 O HETATM 2409 O HOH 233 9.192 9.242 -2.613 1.00 49.72 O HETATM 2410 O HOH 234 17.863 27.362 13.834 1.00 54.66 O HETATM 2411 O HOH 235 17.303 23.845 17.967 1.00 41.43 O HETATM 2412 O HOH 236 17.169 23.319 15.421 1.00 43.27 O HETATM 2413 O HOH 237 14.825 15.033 6.288 1.00 40.15 O HETATM 2414 O HOH 238 10.095 28.962 -21.501 1.00 48.82 O HETATM 2415 O HOH 239 5.885 11.174 17.453 1.00 36.26 O HETATM 2416 O HOH 240 27.516 26.561 9.182 1.00 60.05 O HETATM 2417 O HOH 241 -9.693 19.935 -20.625 1.00 39.53 O HETATM 2418 O HOH 242 -7.373 20.262 -16.148 1.00 43.78 O HETATM 2419 C1 GAL A 243 19.357 27.141 7.698 1.00 0.19 C HETATM 2420 C2 GAL A 243 19.146 25.675 7.317 1.00 0.13 C HETATM 2421 C3 GAL A 243 19.034 25.514 5.801 1.00 0.11 C HETATM 2422 C4 GAL A 243 17.933 26.445 5.292 1.00 0.11 C HETATM 2423 C5 GAL A 243 18.241 27.876 5.735 1.00 0.11 C HETATM 2424 C6 GAL A 243 17.158 28.837 5.241 1.00 0.07 C HETATM 2425 O6 GAL A 243 17.466 30.156 5.700 1.00 -0.39 O HETATM 2426 H GAL A 243 17.493 30.162 6.660 1.00 0.21 H HETATM 2427 H GAL A 243 16.187 28.529 5.629 1.00 0.06 H HETATM 2428 H GAL A 243 17.123 28.824 4.152 1.00 0.06 H HETATM 2429 O5 GAL A 243 18.290 27.943 7.168 1.00 -0.34 O HETATM 2430 H GAL A 243 19.203 28.163 5.311 1.00 0.06 H HETATM 2431 O4 GAL A 243 16.688 26.032 5.862 1.00 -0.39 O HETATM 2432 H GAL A 243 16.493 25.134 5.585 1.00 0.21 H HETATM 2433 H GAL A 243 17.879 26.404 4.204 1.00 0.06 H HETATM 2434 O3 GAL A 243 18.691 24.160 5.494 1.00 -0.39 O HETATM 2435 H GAL A 243 17.860 23.937 5.920 1.00 0.21 H HETATM 2436 H GAL A 243 19.983 25.763 5.326 1.00 0.06 H HETATM 2437 O2 GAL A 243 20.223 24.885 7.828 1.00 -0.38 O HETATM 2438 H GAL A 243 20.065 23.960 7.623 1.00 0.21 H HETATM 2439 H GAL A 243 18.210 25.331 7.758 1.00 0.07 H HETATM 2440 O3 GAL A 243 19.309 27.206 9.129 1.00 -0.34 O HETATM 2441 C3 GAL A 243 20.029 28.344 9.624 1.00 0.12 C HETATM 2442 C2 GAL A 243 20.376 28.084 11.089 1.00 0.12 C HETATM 2443 C1 GAL A 243 21.112 29.283 11.687 1.00 0.19 C HETATM 2444 O5 GAL A 243 20.258 30.434 11.591 1.00 -0.34 O HETATM 2445 C5 GAL A 243 19.975 30.773 10.223 1.00 0.11 C HETATM 2446 C4 GAL A 243 19.213 29.635 9.540 1.00 0.11 C HETATM 2447 O4 GAL A 243 17.951 29.450 10.188 1.00 -0.39 O HETATM 2448 H GAL A 243 18.096 29.230 11.111 1.00 0.21 H HETATM 2449 H GAL A 243 19.049 29.887 8.492 1.00 0.06 H HETATM 2450 C6 GAL A 243 19.112 32.036 10.189 1.00 0.07 C HETATM 2451 O6 GAL A 243 19.804 33.109 10.833 1.00 -0.39 O HETATM 2452 H GAL A 243 19.259 33.899 10.810 1.00 0.21 H HETATM 2453 H GAL A 243 18.173 31.847 10.710 1.00 0.06 H HETATM 2454 H GAL A 243 18.908 32.307 9.153 1.00 0.06 H HETATM 2455 H GAL A 243 20.915 30.940 9.698 1.00 0.06 H HETATM 2456 O4 GAL A 243 21.342 28.989 13.073 1.00 -0.34 O HETATM 2457 C4 GAL A 243 22.582 29.554 13.525 1.00 0.12 C HETATM 2458 C3 GAL A 243 23.684 28.517 13.378 1.00 0.12 C HETATM 2459 C2 GAL A 243 23.347 27.309 14.253 1.00 0.13 C HETATM 2460 C1 GAL A 243 22.967 27.670 15.691 1.00 0.19 C HETATM 2461 O5 GAL A 243 21.968 28.703 15.702 1.00 -0.34 O HETATM 2462 C5 GAL A 243 22.410 29.877 15.000 1.00 0.11 C HETATM 2463 C6 GAL A 243 21.370 30.991 15.139 1.00 0.07 C HETATM 2464 O6 GAL A 243 21.164 31.291 16.522 1.00 -0.39 O HETATM 2465 H GAL A 243 20.851 30.505 16.976 1.00 0.21 H HETATM 2466 H GAL A 243 20.429 30.663 14.697 1.00 0.06 H HETATM 2467 H GAL A 243 21.727 31.884 14.626 1.00 0.06 H HETATM 2468 H GAL A 243 23.359 30.204 15.425 1.00 0.06 H HETATM 2469 O4 GAL A 243 22.356 26.459 16.162 1.00 -0.34 O HETATM 2470 C4 GAL A 243 22.272 26.335 17.589 1.00 0.12 C HETATM 2471 C3 GAL A 243 20.875 25.796 17.909 1.00 0.11 C HETATM 2472 C2 GAL A 243 20.768 25.399 19.383 1.00 0.13 C HETATM 2473 C1 GAL A 243 21.882 24.410 19.729 1.00 0.19 C HETATM 2474 O1 GAL A 243 21.824 24.084 21.121 1.00 -0.36 O HETATM 2475 H GAL A 243 22.529 23.468 21.334 1.00 0.21 H HETATM 2476 O5 GAL A 243 23.155 25.011 19.443 1.00 -0.34 O HETATM 2477 C5 GAL A 243 23.285 25.292 18.040 1.00 0.11 C HETATM 2478 C6 GAL A 243 24.703 25.785 17.746 1.00 0.07 C HETATM 2479 O6 GAL A 243 24.938 26.998 18.466 1.00 -0.39 O HETATM 2480 H GAL A 243 24.842 26.834 19.407 1.00 0.21 H HETATM 2481 H GAL A 243 24.813 25.967 16.677 1.00 0.06 H HETATM 2482 H GAL A 243 25.425 25.029 18.057 1.00 0.06 H HETATM 2483 H GAL A 243 23.091 24.373 17.487 1.00 0.06 H HETATM 2484 H GAL A 243 21.755 23.504 19.137 1.00 0.09 H HETATM 2485 O2 GAL A 243 19.500 24.772 19.597 1.00 -0.38 O HETATM 2486 H GAL A 243 19.429 23.996 19.036 1.00 0.21 H HETATM 2487 H GAL A 243 20.862 26.284 20.013 1.00 0.07 H HETATM 2488 O3 GAL A 243 19.893 26.789 17.604 1.00 -0.39 O HETATM 2489 H GAL A 243 20.060 27.574 18.130 1.00 0.21 H HETATM 2490 H GAL A 243 20.700 24.909 17.300 1.00 0.06 H HETATM 2491 H GAL A 243 22.461 27.290 18.080 1.00 0.07 H HETATM 2492 H GAL A 243 23.816 28.021 16.278 1.00 0.09 H HETATM 2493 O2 GAL A 243 24.474 26.428 14.274 1.00 -0.38 O HETATM 2494 H GAL A 243 24.273 25.665 14.821 1.00 0.21 H HETATM 2495 H GAL A 243 22.470 26.836 13.812 1.00 0.07 H HETATM 2496 O3 GAL A 243 23.695 27.996 12.040 1.00 -0.34 O HETATM 2497 C2 GAL A 243 24.635 28.607 11.154 1.00 0.22 C HETATM 2498 C1 GAL A 243 24.303 28.099 9.749 1.00 0.10 C HETATM 2499 O1A GAL A 243 24.790 26.996 9.414 1.00 -0.54 O HETATM 2500 O1B GAL A 243 23.546 28.805 9.051 1.00 -0.54 O HETATM 2501 C3 GAL A 243 26.060 28.204 11.543 1.00 0.04 C HETATM 2502 C4 GAL A 243 27.052 28.873 10.588 1.00 0.09 C HETATM 2503 C5 GAL A 243 26.823 30.385 10.565 1.00 0.10 C HETATM 2504 C6 GAL A 243 25.358 30.647 10.213 1.00 0.11 C HETATM 2505 C7 GAL A 243 25.047 32.144 10.145 1.00 0.11 C HETATM 2506 C8 GAL A 243 23.555 32.348 9.872 1.00 0.11 C HETATM 2507 C9 GAL A 243 23.217 33.828 9.680 1.00 0.07 C HETATM 2508 O9 GAL A 243 21.817 33.966 9.423 1.00 -0.39 O HETATM 2509 H GAL A 243 21.320 33.617 10.167 1.00 0.21 H HETATM 2510 H GAL A 243 23.783 34.224 8.837 1.00 0.06 H HETATM 2511 H GAL A 243 23.478 34.381 10.582 1.00 0.06 H HETATM 2512 O8 GAL A 243 23.167 31.603 8.716 1.00 -0.39 O HETATM 2513 H GAL A 243 23.383 30.677 8.846 1.00 0.21 H HETATM 2514 H GAL A 243 23.001 31.989 10.740 1.00 0.06 H HETATM 2515 O7 GAL A 243 25.390 32.757 11.390 1.00 -0.39 O HETATM 2516 H GAL A 243 24.877 32.356 12.095 1.00 0.21 H HETATM 2517 H GAL A 243 25.627 32.598 9.341 1.00 0.06 H HETATM 2518 O6 GAL A 243 24.512 30.033 11.199 1.00 -0.34 O HETATM 2519 H GAL A 243 25.171 30.218 9.229 1.00 0.06 H HETATM 2520 N5 GAL A 243 27.702 30.991 9.549 1.00 -0.28 N HETATM 2521 C10 GAL A 243 28.745 31.743 9.864 1.00 0.17 C HETATM 2522 C11 GAL A 243 29.559 32.262 8.679 1.00 0.03 C HETATM 2523 H GAL A 243 29.572 33.352 8.698 1.00 0.05 H HETATM 2524 H GAL A 243 30.579 31.884 8.748 1.00 0.05 H HETATM 2525 H GAL A 243 29.105 31.919 7.750 1.00 0.05 H HETATM 2526 O10 GAL A 243 29.081 32.013 11.025 1.00 -0.40 O HETATM 2527 H GAL A 243 27.498 30.824 8.563 1.00 0.19 H HETATM 2528 H GAL A 243 27.051 30.822 11.537 1.00 0.06 H HETATM 2529 O4 GAL A 243 28.392 28.590 10.998 1.00 -0.39 O HETATM 2530 H GAL A 243 28.528 27.640 11.010 1.00 0.21 H HETATM 2531 H GAL A 243 26.896 28.477 9.585 1.00 0.06 H HETATM 2532 H GAL A 243 26.164 27.121 11.478 1.00 0.03 H HETATM 2533 H GAL A 243 26.264 28.524 12.565 1.00 0.03 H HETATM 2534 H GAL A 243 24.629 28.991 13.643 1.00 0.07 H HETATM 2535 H GAL A 243 22.841 30.443 12.950 1.00 0.07 H HETATM 2536 H GAL A 243 22.050 29.476 11.167 1.00 0.09 H HETATM 2537 N2 GAL A 243 21.220 26.883 11.176 1.00 -0.28 N HETATM 2538 C7 GAL A 243 20.718 25.692 11.487 1.00 0.17 C HETATM 2539 C8 GAL A 243 21.738 24.553 11.532 1.00 0.03 C HETATM 2540 H GAL A 243 21.751 24.117 12.531 1.00 0.05 H HETATM 2541 H GAL A 243 21.461 23.790 10.805 1.00 0.05 H HETATM 2542 H GAL A 243 22.727 24.943 11.292 1.00 0.05 H HETATM 2543 O7 GAL A 243 19.528 25.486 11.726 1.00 -0.40 O HETATM 2544 H GAL A 243 22.220 26.966 10.992 1.00 0.19 H HETATM 2545 H GAL A 243 19.456 27.931 11.654 1.00 0.06 H HETATM 2546 H GAL A 243 20.919 28.475 9.008 1.00 0.06 H HETATM 2547 H GAL A 243 20.305 27.509 7.304 1.00 0.09 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2419 2420 2429 2440 2547 CONECT 2420 2419 2421 2437 2439 CONECT 2421 2420 2422 2434 2436 CONECT 2422 2421 2423 2431 2433 CONECT 2423 2422 2424 2429 2430 CONECT 2424 2423 2425 2427 2428 CONECT 2425 2424 2426 CONECT 2426 2425 CONECT 2427 2424 CONECT 2428 2424 CONECT 2429 2419 2423 CONECT 2430 2423 CONECT 2431 2422 2432 CONECT 2432 2431 CONECT 2433 2422 CONECT 2434 2421 2435 CONECT 2435 2434 CONECT 2436 2421 CONECT 2437 2420 2438 CONECT 2438 2437 CONECT 2439 2420 CONECT 2440 2419 2441 CONECT 2441 2440 2442 2446 2546 CONECT 2442 2441 2443 2537 2545 CONECT 2443 2442 2444 2456 2536 CONECT 2444 2443 2445 CONECT 2445 2444 2446 2450 2455 CONECT 2446 2441 2445 2447 2449 CONECT 2447 2446 2448 CONECT 2448 2447 CONECT 2449 2446 CONECT 2450 2445 2451 2453 2454 CONECT 2451 2450 2452 CONECT 2452 2451 CONECT 2453 2450 CONECT 2454 2450 CONECT 2455 2445 CONECT 2456 2443 2457 CONECT 2457 2456 2458 2462 2535 CONECT 2458 2457 2459 2496 2534 CONECT 2459 2458 2460 2493 2495 CONECT 2460 2459 2461 2469 2492 CONECT 2461 2460 2462 CONECT 2462 2457 2461 2463 2468 CONECT 2463 2462 2464 2466 2467 CONECT 2464 2463 2465 CONECT 2465 2464 CONECT 2466 2463 CONECT 2467 2463 CONECT 2468 2462 CONECT 2469 2460 2470 CONECT 2470 2469 2471 2477 2491 CONECT 2471 2470 2472 2488 2490 CONECT 2472 2471 2473 2485 2487 CONECT 2473 2472 2474 2476 2484 CONECT 2474 2473 2475 CONECT 2475 2474 CONECT 2476 2473 2477 CONECT 2477 2470 2476 2478 2483 CONECT 2478 2477 2479 2481 2482 CONECT 2479 2478 2480 CONECT 2480 2479 CONECT 2481 2478 CONECT 2482 2478 CONECT 2483 2477 CONECT 2484 2473 CONECT 2485 2472 2486 CONECT 2486 2485 CONECT 2487 2472 CONECT 2488 2471 2489 CONECT 2489 2488 CONECT 2490 2471 CONECT 2491 2470 CONECT 2492 2460 CONECT 2493 2459 2494 CONECT 2494 2493 CONECT 2495 2459 CONECT 2496 2458 2497 CONECT 2497 2496 2498 2501 2518 CONECT 2498 2497 2499 2500 CONECT 2499 2498 CONECT 2500 2498 CONECT 2501 2497 2502 2532 2533 CONECT 2502 2501 2503 2529 2531 CONECT 2503 2502 2504 2520 2528 CONECT 2504 2503 2505 2518 2519 CONECT 2505 2504 2506 2515 2517 CONECT 2506 2505 2507 2512 2514 CONECT 2507 2506 2508 2510 2511 CONECT 2508 2507 2509 CONECT 2509 2508 CONECT 2510 2507 CONECT 2511 2507 CONECT 2512 2506 2513 CONECT 2513 2512 CONECT 2514 2506 CONECT 2515 2505 2516 CONECT 2516 2515 CONECT 2517 2505 CONECT 2518 2497 2504 CONECT 2519 2504 CONECT 2520 2503 2521 2527 CONECT 2521 2520 2522 2526 CONECT 2522 2521 2523 2524 2525 CONECT 2523 2522 CONECT 2524 2522 CONECT 2525 2522 CONECT 2526 2521 CONECT 2527 2520 CONECT 2528 2503 CONECT 2529 2502 2530 CONECT 2530 2529 CONECT 2531 2502 CONECT 2532 2501 CONECT 2533 2501 CONECT 2534 2458 CONECT 2535 2457 CONECT 2536 2443 CONECT 2537 2442 2538 2544 CONECT 2538 2537 2539 2543 CONECT 2539 2538 2540 2541 2542 CONECT 2540 2539 CONECT 2541 2539 CONECT 2542 2539 CONECT 2543 2538 CONECT 2544 2537 CONECT 2545 2442 CONECT 2546 2441 CONECT 2547 2419 MASTER 0 0 0 0 0 0 0 0 2546 1 133 11 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3ayc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
3ayc
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=57uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Plos One Vol. 6: pp. e25007-e25007
Ligand Properties
Formula
C
3
7
H
6
2
N
2
O
2
9
Molecular Weight
998.884
Exact Mass
998.344
No. of atoms
130
No. of bonds
134
Polar Surface Area
502.25
LOGP Value
-10.06 (
Computed with XLOGP3
)
-11.65 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 18
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 31
No. of Rings: 5
Canonical SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)O
InChI String
InChI=1S/C37H62N2O29/c1-9(45)38-17-11(47)3-37(36(58)59,67-30(17)19(49)12(48)4-40)68-31-26(56)35(64-27-15(7-43)60-32(57)24(54)23(27)53)63-16(8-44)28(31)65-33-18(39-10(2)46)29(21(51)14(6-42)61-33)66-34-25(55)22(52)20(50)13(5-41)62-34/h11-35,40-44,47-57H,3-8H2,1-2H3,(H,38,45)(H,39,46)(H,58,59)/t11-,12+,13+,14+,15+,16+,17+,18+,19+,20-,21-,22-,23+,24+,25+,26+,27+,28-,29+,30+,31+,32+,33-,34-,35-,37-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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