Browse entries in the PDBbind-CN Database
HEADER 6G0V_COMPLEX COMPND 6G0V_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 MET LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET EGZ A 362 58 ATOM 1 N MET A 113 6.271 6.206 9.800 1.00 24.78 N ATOM 2 CA MET A 113 4.892 5.936 9.425 1.00 24.91 C ATOM 3 C MET A 113 4.848 5.360 8.024 1.00 25.65 C ATOM 4 O MET A 113 5.710 5.680 7.197 1.00 26.89 O ATOM 5 CB MET A 113 4.068 7.229 9.445 1.00 31.69 C ATOM 6 CG MET A 113 3.786 7.786 10.827 1.00 34.88 C ATOM 7 SD MET A 113 2.782 6.664 11.811 1.00 27.33 S ATOM 8 CE MET A 113 4.036 5.901 12.858 1.00 46.42 C ATOM 9 HN3 MET A 113 6.683 6.889 9.132 1.00 0.00 H ATOM 10 HN2 MET A 113 6.816 5.321 9.773 1.00 0.00 H ATOM 11 HN1 MET A 113 6.296 6.601 10.762 1.00 0.00 H ATOM 12 N LEU A 114 3.854 4.512 7.766 1.00 21.41 N ATOM 13 CA LEU A 114 3.568 4.073 6.410 1.00 20.21 C ATOM 14 C LEU A 114 3.017 5.241 5.608 1.00 18.81 C ATOM 15 O LEU A 114 2.434 6.179 6.158 1.00 26.56 O ATOM 16 CB LEU A 114 2.551 2.937 6.425 1.00 20.01 C ATOM 17 CG LEU A 114 3.008 1.637 7.091 1.00 22.27 C ATOM 18 CD1 LEU A 114 1.885 0.632 7.067 1.00 19.74 C ATOM 19 CD2 LEU A 114 4.250 1.068 6.417 1.00 26.35 C ATOM 20 H LEU A 114 3.271 4.157 8.550 1.00 0.00 H ATOM 21 N ILE A 115 3.229 5.203 4.307 1.00 20.88 N ATOM 22 CA ILE A 115 2.707 6.240 3.427 1.00 21.71 C ATOM 23 C ILE A 115 1.241 5.955 3.152 1.00 20.79 C ATOM 24 O ILE A 115 0.880 4.836 2.780 1.00 20.35 O ATOM 25 CB ILE A 115 3.515 6.300 2.120 1.00 23.71 C ATOM 26 CG1 ILE A 115 4.980 6.660 2.395 1.00 28.53 C ATOM 27 CG2 ILE A 115 2.897 7.303 1.148 1.00 35.76 C ATOM 28 CD1 ILE A 115 5.190 7.947 3.179 1.00 37.55 C ATOM 29 H ILE A 115 3.779 4.419 3.902 1.00 0.00 H ATOM 30 N VAL A 116 0.397 6.968 3.323 1.00 19.12 N ATOM 31 CA VAL A 116 -1.031 6.873 3.049 1.00 16.11 C ATOM 32 C VAL A 116 -1.290 7.657 1.769 1.00 16.48 C ATOM 33 O VAL A 116 -0.776 8.776 1.642 1.00 19.30 O ATOM 34 CB VAL A 116 -1.827 7.454 4.228 1.00 22.06 C ATOM 35 CG1 VAL A 116 -3.305 7.456 3.929 1.00 21.90 C ATOM 36 CG2 VAL A 116 -1.524 6.675 5.504 1.00 23.90 C ATOM 37 H VAL A 116 0.775 7.873 3.669 1.00 0.00 H ATOM 38 N PRO A 117 -2.080 7.161 0.809 1.00 17.02 N ATOM 39 CA PRO A 117 -2.758 5.866 0.810 1.00 15.94 C ATOM 40 C PRO A 117 -1.804 4.689 0.755 1.00 16.09 C ATOM 41 O PRO A 117 -0.752 4.734 0.107 1.00 18.85 O ATOM 42 CB PRO A 117 -3.623 5.899 -0.458 1.00 21.86 C ATOM 43 CG PRO A 117 -3.634 7.294 -0.910 1.00 24.95 C ATOM 44 CD PRO A 117 -2.402 7.944 -0.393 1.00 18.88 C ATOM 45 N TYR A 118 -2.187 3.632 1.449 1.00 14.84 N ATOM 46 CA TYR A 118 -1.360 2.446 1.548 1.00 15.29 C ATOM 47 C TYR A 118 -2.107 1.267 0.960 1.00 13.14 C ATOM 48 O TYR A 118 -3.287 1.070 1.242 1.00 14.87 O ATOM 49 CB TYR A 118 -1.069 2.136 3.009 1.00 15.35 C ATOM 50 CG TYR A 118 -0.105 0.996 3.195 1.00 16.30 C ATOM 51 CD1 TYR A 118 1.267 1.212 3.102 1.00 19.37 C ATOM 52 CD2 TYR A 118 -0.549 -0.280 3.483 1.00 16.56 C ATOM 53 CE1 TYR A 118 2.171 0.188 3.272 1.00 25.44 C ATOM 54 CE2 TYR A 118 0.367 -1.322 3.663 1.00 18.25 C ATOM 55 CZ TYR A 118 1.717 -1.074 3.555 1.00 22.65 C ATOM 56 OH TYR A 118 2.619 -2.101 3.728 1.00 26.03 O ATOM 57 HH TYR A 118 3.539 -1.753 3.618 1.00 0.00 H ATOM 58 H TYR A 118 -3.105 3.652 1.937 1.00 0.00 H ATOM 59 N ASN A 119 -1.416 0.456 0.172 1.00 14.42 N ATOM 60 CA ASN A 119 -1.997 -0.760 -0.383 1.00 14.12 C ATOM 61 C ASN A 119 -1.403 -1.988 0.292 1.00 14.00 C ATOM 62 O ASN A 119 -0.189 -2.202 0.252 1.00 17.26 O ATOM 63 CB ASN A 119 -1.787 -0.850 -1.891 1.00 17.34 C ATOM 64 CG ASN A 119 -2.348 -2.140 -2.456 1.00 28.94 C ATOM 65 OD1 ASN A 119 -3.545 -2.398 -2.342 1.00 22.05 O ATOM 66 ND2 ASN A 119 -1.484 -2.973 -3.032 1.00 39.52 N ATOM 67 HD22 ASN A 119 -0.480 -2.712 -3.106 1.00 0.00 H ATOM 68 HD21 ASN A 119 -1.813 -3.885 -3.408 1.00 0.00 H ATOM 69 H ASN A 119 -0.430 0.694 -0.057 1.00 0.00 H ATOM 70 N LEU A 120 -2.274 -2.803 0.883 1.00 13.00 N ATOM 71 CA LEU A 120 -1.880 -4.069 1.491 1.00 14.33 C ATOM 72 C LEU A 120 -2.393 -5.188 0.596 1.00 11.29 C ATOM 73 O LEU A 120 -3.607 -5.424 0.556 1.00 11.32 O ATOM 74 CB LEU A 120 -2.491 -4.187 2.887 1.00 14.15 C ATOM 75 CG LEU A 120 -2.218 -5.477 3.653 1.00 15.27 C ATOM 76 CD1 LEU A 120 -0.736 -5.624 3.983 1.00 19.91 C ATOM 77 CD2 LEU A 120 -3.056 -5.511 4.904 1.00 17.10 C ATOM 78 H LEU A 120 -3.276 -2.526 0.912 1.00 0.00 H ATOM 79 N PRO A 121 -1.531 -5.893 -0.137 1.00 11.63 N ATOM 80 CA PRO A 121 -1.993 -7.057 -0.910 1.00 11.88 C ATOM 81 C PRO A 121 -2.544 -8.105 0.038 1.00 11.69 C ATOM 82 O PRO A 121 -1.996 -8.326 1.118 1.00 13.15 O ATOM 83 CB PRO A 121 -0.717 -7.560 -1.603 1.00 14.64 C ATOM 84 CG PRO A 121 0.252 -6.408 -1.542 1.00 15.00 C ATOM 85 CD PRO A 121 -0.084 -5.672 -0.272 1.00 15.52 C ATOM 86 N LEU A 122 -3.616 -8.781 -0.391 1.00 10.55 N ATOM 87 CA LEU A 122 -4.229 -9.882 0.347 1.00 11.07 C ATOM 88 C LEU A 122 -4.098 -11.103 -0.562 1.00 10.18 C ATOM 89 O LEU A 122 -4.936 -11.322 -1.447 1.00 10.78 O ATOM 90 CB LEU A 122 -5.687 -9.553 0.663 1.00 10.71 C ATOM 91 CG LEU A 122 -5.916 -8.213 1.395 1.00 10.65 C ATOM 92 CD1 LEU A 122 -7.380 -7.923 1.534 1.00 11.39 C ATOM 93 CD2 LEU A 122 -5.239 -8.205 2.751 1.00 12.40 C ATOM 94 H LEU A 122 -4.037 -8.507 -1.302 1.00 0.00 H ATOM 95 N PRO A 123 -3.034 -11.885 -0.435 1.00 10.34 N ATOM 96 CA PRO A 123 -2.744 -12.891 -1.473 1.00 11.94 C ATOM 97 C PRO A 123 -3.801 -13.987 -1.530 1.00 10.97 C ATOM 98 O PRO A 123 -4.086 -14.643 -0.522 1.00 12.27 O ATOM 99 CB PRO A 123 -1.386 -13.443 -1.040 1.00 12.21 C ATOM 100 CG PRO A 123 -0.783 -12.331 -0.233 1.00 12.73 C ATOM 101 CD PRO A 123 -1.916 -11.745 0.514 1.00 12.27 C ATOM 102 N GLY A 124 -4.366 -14.199 -2.718 1.00 10.49 N ATOM 103 CA GLY A 124 -5.461 -15.139 -2.845 1.00 11.87 C ATOM 104 C GLY A 124 -6.728 -14.670 -2.186 1.00 11.90 C ATOM 105 O GLY A 124 -7.621 -15.479 -1.897 1.00 11.67 O ATOM 106 H GLY A 124 -4.020 -13.689 -3.556 1.00 0.00 H ATOM 107 N GLY A 125 -6.852 -13.378 -1.984 1.00 10.72 N ATOM 108 CA GLY A 125 -8.062 -12.827 -1.439 1.00 9.51 C ATOM 109 C GLY A 125 -8.223 -13.092 0.035 1.00 9.67 C ATOM 110 O GLY A 125 -7.293 -13.478 0.752 1.00 13.06 O ATOM 111 H GLY A 125 -6.062 -12.744 -2.222 1.00 0.00 H ATOM 112 N VAL A 126 -9.447 -12.873 0.488 1.00 10.68 N ATOM 113 CA VAL A 126 -9.783 -13.098 1.870 1.00 10.70 C ATOM 114 C VAL A 126 -10.554 -14.399 2.008 1.00 10.86 C ATOM 115 O VAL A 126 -10.978 -15.011 1.032 1.00 12.17 O ATOM 116 CB VAL A 126 -10.551 -11.918 2.490 1.00 10.65 C ATOM 117 CG1 VAL A 126 -9.786 -10.646 2.301 1.00 12.00 C ATOM 118 CG2 VAL A 126 -11.951 -11.803 1.901 1.00 12.18 C ATOM 119 H VAL A 126 -10.180 -12.532 -0.166 1.00 0.00 H ATOM 120 N VAL A 127 -10.725 -14.831 3.246 1.00 11.51 N ATOM 121 CA VAL A 127 -11.271 -16.135 3.569 1.00 11.42 C ATOM 122 C VAL A 127 -11.697 -16.059 5.025 1.00 12.24 C ATOM 123 O VAL A 127 -11.082 -15.309 5.808 1.00 12.19 O ATOM 124 CB VAL A 127 -10.212 -17.224 3.340 1.00 13.52 C ATOM 125 CG1 VAL A 127 -9.022 -17.041 4.275 1.00 15.22 C ATOM 126 CG2 VAL A 127 -10.801 -18.623 3.502 1.00 14.78 C ATOM 127 H VAL A 127 -10.454 -14.203 4.029 1.00 0.00 H ATOM 128 N PRO A 128 -12.715 -16.798 5.449 1.00 12.45 N ATOM 129 CA PRO A 128 -13.046 -16.797 6.871 1.00 14.31 C ATOM 130 C PRO A 128 -11.837 -17.205 7.697 1.00 13.44 C ATOM 131 O PRO A 128 -11.026 -18.043 7.291 1.00 14.09 O ATOM 132 CB PRO A 128 -14.206 -17.792 6.959 1.00 15.49 C ATOM 133 CG PRO A 128 -14.879 -17.636 5.625 1.00 16.01 C ATOM 134 CD PRO A 128 -13.721 -17.548 4.672 1.00 13.63 C ATOM 135 N ARG A 129 -11.688 -16.539 8.844 1.00 13.00 N ATOM 136 CA ARG A 129 -10.609 -16.668 9.827 1.00 14.66 C ATOM 137 C ARG A 129 -9.412 -15.781 9.519 1.00 15.06 C ATOM 138 O ARG A 129 -8.415 -15.802 10.279 1.00 15.29 O ATOM 139 CB ARG A 129 -10.139 -18.106 10.079 1.00 16.85 C ATOM 140 CG ARG A 129 -11.280 -19.031 10.478 1.00 18.50 C ATOM 141 CD ARG A 129 -10.816 -20.307 11.188 1.00 24.46 C ATOM 142 NE ARG A 129 -10.240 -19.976 12.489 1.00 39.21 N ATOM 143 CZ ARG A 129 -10.955 -19.605 13.550 1.00 54.78 C ATOM 144 NH1 ARG A 129 -12.279 -19.531 13.473 1.00 57.73 N ATOM 145 NH2 ARG A 129 -10.348 -19.304 14.691 1.00 57.21 N ATOM 146 HE ARG A 129 -9.207 -20.034 12.593 1.00 0.00 H ATOM 147 HH12 ARG A 129 -12.833 -19.241 14.304 1.00 0.00 H ATOM 148 HH11 ARG A 129 -12.762 -19.763 12.582 1.00 0.00 H ATOM 149 HH22 ARG A 129 -10.909 -19.015 15.518 1.00 0.00 H ATOM 150 HH21 ARG A 129 -9.312 -19.357 14.759 1.00 0.00 H ATOM 151 H ARG A 129 -12.428 -15.843 9.067 1.00 0.00 H ATOM 152 N MET A 130 -9.465 -14.999 8.453 1.00 12.14 N ATOM 153 CA MET A 130 -8.422 -14.021 8.202 1.00 12.12 C ATOM 154 C MET A 130 -8.742 -12.750 8.982 1.00 10.89 C ATOM 155 O MET A 130 -9.842 -12.196 8.875 1.00 10.99 O ATOM 156 CB MET A 130 -8.311 -13.762 6.707 1.00 11.61 C ATOM 157 CG MET A 130 -7.128 -12.932 6.286 1.00 13.37 C ATOM 158 SD MET A 130 -7.060 -12.874 4.496 1.00 11.85 S ATOM 159 CE MET A 130 -5.522 -12.018 4.221 1.00 14.38 C ATOM 160 H MET A 130 -10.261 -15.086 7.789 1.00 0.00 H ATOM 161 N LEU A 131 -7.786 -12.324 9.796 1.00 11.90 N ATOM 162 CA LEU A 131 -7.902 -11.126 10.620 1.00 12.02 C ATOM 163 C LEU A 131 -6.943 -10.054 10.120 1.00 12.43 C ATOM 164 O LEU A 131 -5.725 -10.280 10.067 1.00 13.56 O ATOM 165 CB LEU A 131 -7.543 -11.480 12.053 1.00 12.37 C ATOM 166 CG LEU A 131 -7.563 -10.330 13.043 1.00 14.79 C ATOM 167 CD1 LEU A 131 -8.979 -9.825 13.258 1.00 14.57 C ATOM 168 CD2 LEU A 131 -6.945 -10.805 14.341 1.00 17.74 C ATOM 169 H LEU A 131 -6.905 -12.874 9.850 1.00 0.00 H ATOM 170 N ILE A 132 -7.489 -8.892 9.776 1.00 11.49 N ATOM 171 CA ILE A 132 -6.695 -7.759 9.322 1.00 11.53 C ATOM 172 C ILE A 132 -6.649 -6.727 10.442 1.00 12.27 C ATOM 173 O ILE A 132 -7.695 -6.383 11.011 1.00 13.50 O ATOM 174 CB ILE A 132 -7.281 -7.179 8.023 1.00 13.16 C ATOM 175 CG1 ILE A 132 -7.289 -8.246 6.910 1.00 18.67 C ATOM 176 CG2 ILE A 132 -6.478 -5.980 7.585 1.00 19.78 C ATOM 177 CD1 ILE A 132 -8.577 -9.037 6.786 1.00 17.57 C ATOM 178 H ILE A 132 -8.522 -8.788 9.833 1.00 0.00 H ATOM 179 N THR A 133 -5.448 -6.255 10.781 1.00 11.19 N ATOM 180 CA THR A 133 -5.264 -5.277 11.856 1.00 11.68 C ATOM 181 C THR A 133 -4.613 -4.013 11.311 1.00 12.50 C ATOM 182 O THR A 133 -3.539 -4.081 10.692 1.00 14.48 O ATOM 183 CB THR A 133 -4.408 -5.860 12.984 1.00 12.70 C ATOM 184 OG1 THR A 133 -5.040 -7.041 13.482 1.00 15.21 O ATOM 185 CG2 THR A 133 -4.253 -4.851 14.114 1.00 14.45 C ATOM 186 HG1 THR A 133 -5.125 -7.702 12.750 1.00 0.00 H ATOM 187 H THR A 133 -4.612 -6.594 10.263 1.00 0.00 H ATOM 188 N ILE A 134 -5.248 -2.872 11.572 1.00 11.17 N ATOM 189 CA ILE A 134 -4.748 -1.570 11.160 1.00 11.48 C ATOM 190 C ILE A 134 -4.523 -0.757 12.429 1.00 10.70 C ATOM 191 O ILE A 134 -5.451 -0.589 13.236 1.00 12.46 O ATOM 192 CB ILE A 134 -5.745 -0.864 10.230 1.00 12.08 C ATOM 193 CG1 ILE A 134 -6.034 -1.700 8.969 1.00 15.65 C ATOM 194 CG2 ILE A 134 -5.220 0.513 9.861 1.00 12.55 C ATOM 195 CD1 ILE A 134 -7.346 -2.483 9.009 1.00 15.27 C ATOM 196 H ILE A 134 -6.145 -2.914 12.096 1.00 0.00 H ATOM 197 N LEU A 135 -3.305 -0.263 12.613 1.00 11.75 N ATOM 198 CA LEU A 135 -2.962 0.593 13.746 1.00 10.76 C ATOM 199 C LEU A 135 -2.556 1.955 13.208 1.00 10.91 C ATOM 200 O LEU A 135 -1.772 2.054 12.255 1.00 12.07 O ATOM 201 CB LEU A 135 -1.781 0.038 14.542 1.00 15.69 C ATOM 202 CG LEU A 135 -2.082 -1.189 15.391 1.00 16.86 C ATOM 203 CD1 LEU A 135 -0.775 -1.886 15.764 1.00 26.53 C ATOM 204 CD2 LEU A 135 -2.831 -0.765 16.633 1.00 20.26 C ATOM 205 H LEU A 135 -2.564 -0.495 11.922 1.00 0.00 H ATOM 206 N GLY A 136 -3.089 3.009 13.800 1.00 11.86 N ATOM 207 CA GLY A 136 -2.667 4.341 13.418 1.00 12.52 C ATOM 208 C GLY A 136 -3.204 5.362 14.390 1.00 12.28 C ATOM 209 O GLY A 136 -3.800 5.016 15.411 1.00 13.29 O ATOM 210 H GLY A 136 -3.810 2.883 14.539 1.00 0.00 H ATOM 211 N THR A 137 -2.984 6.632 14.062 1.00 11.87 N ATOM 212 CA THR A 137 -3.444 7.745 14.883 1.00 11.36 C ATOM 213 C THR A 137 -4.219 8.703 13.992 1.00 11.92 C ATOM 214 O THR A 137 -3.758 9.043 12.893 1.00 14.14 O ATOM 215 CB THR A 137 -2.261 8.436 15.560 1.00 13.74 C ATOM 216 OG1 THR A 137 -1.568 7.489 16.382 1.00 17.30 O ATOM 217 CG2 THR A 137 -2.731 9.596 16.430 1.00 14.24 C ATOM 218 HG1 THR A 137 -1.240 6.743 15.819 1.00 0.00 H ATOM 219 H THR A 137 -2.464 6.839 13.186 1.00 0.00 H ATOM 220 N VAL A 138 -5.397 9.135 14.445 1.00 11.75 N ATOM 221 CA VAL A 138 -6.172 10.086 13.653 1.00 12.99 C ATOM 222 C VAL A 138 -5.511 11.454 13.732 1.00 14.29 C ATOM 223 O VAL A 138 -5.122 11.908 14.810 1.00 13.89 O ATOM 224 CB VAL A 138 -7.624 10.163 14.160 1.00 11.94 C ATOM 225 CG1 VAL A 138 -8.429 11.115 13.300 1.00 12.90 C ATOM 226 CG2 VAL A 138 -8.280 8.800 14.194 1.00 13.26 C ATOM 227 H VAL A 138 -5.762 8.796 15.358 1.00 0.00 H ATOM 228 N LYS A 139 -5.399 12.129 12.597 1.00 13.48 N ATOM 229 CA LYS A 139 -4.844 13.472 12.588 1.00 15.50 C ATOM 230 C LYS A 139 -5.751 14.444 13.343 1.00 13.97 C ATOM 231 O LYS A 139 -6.944 14.206 13.508 1.00 13.67 O ATOM 232 CB LYS A 139 -4.660 13.932 11.147 1.00 14.93 C ATOM 233 CG LYS A 139 -3.554 13.168 10.431 1.00 18.89 C ATOM 234 CD LYS A 139 -3.375 13.593 8.982 1.00 23.68 C ATOM 235 CE LYS A 139 -2.138 12.965 8.360 1.00 32.56 C ATOM 236 NZ LYS A 139 -1.919 13.463 6.974 1.00 37.76 N ATOM 237 HZ1 LYS A 139 -2.743 13.224 6.387 1.00 0.00 H ATOM 238 HZ2 LYS A 139 -1.793 14.495 6.994 1.00 0.00 H ATOM 239 HZ3 LYS A 139 -1.068 13.016 6.577 1.00 0.00 H ATOM 240 H LYS A 139 -5.711 11.694 11.705 1.00 0.00 H ATOM 241 N PRO A 140 -5.213 15.582 13.767 1.00 16.40 N ATOM 242 CA PRO A 140 -6.083 16.651 14.270 1.00 15.26 C ATOM 243 C PRO A 140 -7.064 17.091 13.189 1.00 15.79 C ATOM 244 O PRO A 140 -6.732 17.121 12.004 1.00 17.87 O ATOM 245 CB PRO A 140 -5.095 17.767 14.634 1.00 18.47 C ATOM 246 CG PRO A 140 -3.793 17.042 14.888 1.00 19.43 C ATOM 247 CD PRO A 140 -3.787 15.902 13.924 1.00 17.65 C ATOM 248 N ASN A 141 -8.289 17.429 13.606 1.00 16.98 N ATOM 249 CA ASN A 141 -9.306 17.959 12.691 1.00 15.44 C ATOM 250 C ASN A 141 -9.463 17.109 11.426 1.00 16.26 C ATOM 251 O ASN A 141 -9.810 17.617 10.360 1.00 18.25 O ATOM 252 CB ASN A 141 -9.013 19.413 12.317 1.00 19.79 C ATOM 253 CG ASN A 141 -8.944 20.320 13.526 1.00 25.74 C ATOM 254 OD1 ASN A 141 -7.886 20.852 13.854 1.00 37.11 O ATOM 255 ND2 ASN A 141 -10.073 20.491 14.204 1.00 32.13 N ATOM 256 HD22 ASN A 141 -10.945 20.020 13.889 1.00 0.00 H ATOM 257 HD21 ASN A 141 -10.085 21.096 15.050 1.00 0.00 H ATOM 258 H ASN A 141 -8.528 17.312 14.611 1.00 0.00 H ATOM 259 N ALA A 142 -9.188 15.807 11.528 1.00 18.85 N ATOM 260 CA ALA A 142 -9.515 14.819 10.510 1.00 17.21 C ATOM 261 C ALA A 142 -10.912 15.012 9.932 1.00 17.31 C ATOM 262 O ALA A 142 -11.849 15.388 10.629 1.00 16.84 O ATOM 263 CB ALA A 142 -9.432 13.413 11.096 1.00 17.57 C ATOM 264 H ALA A 142 -8.709 15.477 12.390 1.00 0.00 H ATOM 265 N ASN A 143 -11.051 14.713 8.643 1.00 14.75 N ATOM 266 CA ASN A 143 -12.349 14.678 7.988 1.00 14.49 C ATOM 267 C ASN A 143 -12.822 13.272 7.649 1.00 14.16 C ATOM 268 O ASN A 143 -14.028 13.025 7.670 1.00 16.61 O ATOM 269 CB ASN A 143 -12.312 15.509 6.700 1.00 16.78 C ATOM 270 CG ASN A 143 -13.669 15.617 6.035 1.00 18.55 C ATOM 271 OD1 ASN A 143 -13.970 14.885 5.091 1.00 27.98 O ATOM 272 ND2 ASN A 143 -14.495 16.536 6.523 1.00 22.55 N ATOM 273 HD22 ASN A 143 -14.197 17.132 7.322 1.00 0.00 H ATOM 274 HD21 ASN A 143 -15.440 16.660 6.106 1.00 0.00 H ATOM 275 H ASN A 143 -10.201 14.497 8.084 1.00 0.00 H ATOM 276 N ARG A 144 -11.914 12.337 7.356 1.00 13.60 N ATOM 277 CA ARG A 144 -12.334 11.012 6.924 1.00 13.52 C ATOM 278 C ARG A 144 -11.222 9.993 7.109 1.00 13.94 C ATOM 279 O ARG A 144 -10.033 10.325 7.139 1.00 14.28 O ATOM 280 CB ARG A 144 -12.733 11.037 5.445 1.00 15.77 C ATOM 281 CG ARG A 144 -11.543 11.242 4.502 1.00 18.46 C ATOM 282 CD ARG A 144 -11.945 11.374 3.032 1.00 19.07 C ATOM 283 NE ARG A 144 -12.648 10.205 2.481 1.00 17.17 N ATOM 284 CZ ARG A 144 -12.058 9.156 1.904 1.00 18.08 C ATOM 285 NH1 ARG A 144 -10.736 9.079 1.811 1.00 24.23 N ATOM 286 NH2 ARG A 144 -12.794 8.164 1.421 1.00 16.74 N ATOM 287 HE ARG A 144 -13.686 10.195 2.546 1.00 0.00 H ATOM 288 HH12 ARG A 144 -10.294 8.254 1.358 1.00 0.00 H ATOM 289 HH11 ARG A 144 -10.143 9.844 2.191 1.00 0.00 H ATOM 290 HH22 ARG A 144 -12.334 7.347 0.971 1.00 0.00 H ATOM 291 HH21 ARG A 144 -13.831 8.204 1.492 1.00 0.00 H ATOM 292 H ARG A 144 -10.901 12.557 7.437 1.00 0.00 H ATOM 293 N ILE A 145 -11.647 8.735 7.205 1.00 11.88 N ATOM 294 CA ILE A 145 -10.800 7.550 7.074 1.00 11.47 C ATOM 295 C ILE A 145 -11.490 6.621 6.086 1.00 10.63 C ATOM 296 O ILE A 145 -12.721 6.610 6.013 1.00 11.64 O ATOM 297 CB ILE A 145 -10.659 6.833 8.431 1.00 12.27 C ATOM 298 CG1 ILE A 145 -10.051 7.764 9.473 1.00 15.24 C ATOM 299 CG2 ILE A 145 -9.812 5.568 8.308 1.00 16.17 C ATOM 300 CD1 ILE A 145 -10.180 7.259 10.902 1.00 18.30 C ATOM 301 H ILE A 145 -12.660 8.583 7.387 1.00 0.00 H ATOM 302 N ALA A 146 -10.713 5.825 5.342 1.00 10.72 N ATOM 303 CA ALA A 146 -11.359 4.810 4.527 1.00 10.85 C ATOM 304 C ALA A 146 -10.519 3.554 4.435 1.00 11.55 C ATOM 305 O ALA A 146 -9.304 3.615 4.210 1.00 11.28 O ATOM 306 CB ALA A 146 -11.670 5.322 3.127 1.00 13.80 C ATOM 307 H ALA A 146 -9.678 5.930 5.347 1.00 0.00 H ATOM 308 N LEU A 147 -11.193 2.426 4.603 1.00 9.80 N ATOM 309 CA LEU A 147 -10.661 1.123 4.235 1.00 9.15 C ATOM 310 C LEU A 147 -11.439 0.650 3.029 1.00 10.87 C ATOM 311 O LEU A 147 -12.671 0.649 3.050 1.00 11.77 O ATOM 312 CB LEU A 147 -10.865 0.105 5.342 1.00 10.90 C ATOM 313 CG LEU A 147 -10.285 0.433 6.708 1.00 15.90 C ATOM 314 CD1 LEU A 147 -10.498 -0.734 7.640 1.00 15.58 C ATOM 315 CD2 LEU A 147 -8.822 0.771 6.621 1.00 19.87 C ATOM 316 H LEU A 147 -12.146 2.474 5.017 1.00 0.00 H ATOM 317 N ASP A 148 -10.721 0.232 1.989 1.00 9.59 N ATOM 318 CA ASP A 148 -11.336 -0.250 0.749 1.00 9.45 C ATOM 319 C ASP A 148 -10.797 -1.642 0.445 1.00 9.56 C ATOM 320 O ASP A 148 -9.678 -1.784 -0.058 1.00 9.57 O ATOM 321 CB ASP A 148 -11.048 0.708 -0.390 1.00 10.21 C ATOM 322 CG ASP A 148 -11.832 1.994 -0.275 1.00 11.40 C ATOM 323 OD1 ASP A 148 -13.037 1.943 -0.537 1.00 13.25 O ATOM 324 OD2 ASP A 148 -11.276 3.064 0.078 1.00 12.72 O ATOM 325 H ASP A 148 -9.683 0.248 2.059 1.00 0.00 H ATOM 326 N PHE A 149 -11.596 -2.663 0.752 1.00 9.33 N ATOM 327 CA PHE A 149 -11.276 -4.038 0.355 1.00 8.65 C ATOM 328 C PHE A 149 -11.725 -4.214 -1.087 1.00 9.07 C ATOM 329 O PHE A 149 -12.924 -4.167 -1.367 1.00 10.34 O ATOM 330 CB PHE A 149 -11.997 -5.028 1.263 1.00 10.46 C ATOM 331 CG PHE A 149 -11.445 -5.102 2.655 1.00 10.29 C ATOM 332 CD1 PHE A 149 -11.895 -4.243 3.645 1.00 10.82 C ATOM 333 CD2 PHE A 149 -10.476 -6.047 2.969 1.00 12.14 C ATOM 334 CE1 PHE A 149 -11.377 -4.337 4.941 1.00 11.97 C ATOM 335 CE2 PHE A 149 -9.979 -6.149 4.239 1.00 12.81 C ATOM 336 CZ PHE A 149 -10.422 -5.294 5.223 1.00 13.41 C ATOM 337 H PHE A 149 -12.469 -2.480 1.287 1.00 0.00 H ATOM 338 N GLN A 150 -10.772 -4.379 -1.993 1.00 8.77 N ATOM 339 CA GLN A 150 -11.021 -4.304 -3.426 1.00 9.21 C ATOM 340 C GLN A 150 -10.921 -5.649 -4.122 1.00 9.23 C ATOM 341 O GLN A 150 -10.058 -6.471 -3.802 1.00 10.92 O ATOM 342 CB GLN A 150 -10.021 -3.351 -4.074 1.00 11.32 C ATOM 343 CG GLN A 150 -10.021 -1.963 -3.474 1.00 15.27 C ATOM 344 CD GLN A 150 -10.398 -0.898 -4.473 1.00 14.88 C ATOM 345 OE1 GLN A 150 -10.955 -1.180 -5.539 1.00 21.01 O ATOM 346 NE2 GLN A 150 -10.101 0.343 -4.133 1.00 18.73 N ATOM 347 HE22 GLN A 150 -9.632 0.535 -3.225 1.00 0.00 H ATOM 348 HE21 GLN A 150 -10.337 1.128 -4.773 1.00 0.00 H ATOM 349 H GLN A 150 -9.803 -4.571 -1.666 1.00 0.00 H ATOM 350 N ARG A 151 -11.825 -5.841 -5.081 1.00 9.06 N ATOM 351 CA ARG A 151 -11.812 -6.949 -6.033 1.00 9.94 C ATOM 352 C ARG A 151 -11.610 -6.306 -7.400 1.00 9.61 C ATOM 353 O ARG A 151 -12.567 -5.816 -8.011 1.00 9.93 O ATOM 354 CB ARG A 151 -13.122 -7.743 -5.986 1.00 9.46 C ATOM 355 CG ARG A 151 -13.229 -8.786 -7.077 1.00 9.66 C ATOM 356 CD ARG A 151 -14.437 -9.684 -6.891 1.00 10.17 C ATOM 357 NE ARG A 151 -14.533 -10.584 -8.039 1.00 10.05 N ATOM 358 CZ ARG A 151 -15.334 -10.415 -9.090 1.00 10.56 C ATOM 359 NH1 ARG A 151 -16.215 -9.426 -9.148 1.00 12.38 N ATOM 360 NH2 ARG A 151 -15.235 -11.239 -10.111 1.00 12.00 N ATOM 361 HE ARG A 151 -13.925 -11.427 -8.035 1.00 0.00 H ATOM 362 HH12 ARG A 151 -16.826 -9.322 -9.983 1.00 0.00 H ATOM 363 HH11 ARG A 151 -16.295 -8.754 -8.358 1.00 0.00 H ATOM 364 HH22 ARG A 151 -15.854 -11.119 -10.938 1.00 0.00 H ATOM 365 HH21 ARG A 151 -14.538 -12.010 -10.091 1.00 0.00 H ATOM 366 H ARG A 151 -12.598 -5.150 -5.158 1.00 0.00 H ATOM 367 N GLY A 152 -10.360 -6.208 -7.840 1.00 11.24 N ATOM 368 CA GLY A 152 -10.075 -5.388 -9.012 1.00 11.04 C ATOM 369 C GLY A 152 -10.535 -3.955 -8.794 1.00 11.02 C ATOM 370 O GLY A 152 -10.250 -3.345 -7.762 1.00 12.08 O ATOM 371 H GLY A 152 -9.592 -6.712 -7.353 1.00 0.00 H ATOM 372 N ASN A 153 -11.270 -3.403 -9.765 1.00 10.79 N ATOM 373 CA ASN A 153 -11.827 -2.060 -9.617 1.00 11.18 C ATOM 374 C ASN A 153 -13.023 -2.013 -8.676 1.00 10.19 C ATOM 375 O ASN A 153 -13.441 -0.915 -8.290 1.00 12.22 O ATOM 376 CB ASN A 153 -12.233 -1.515 -10.982 1.00 12.09 C ATOM 377 CG ASN A 153 -12.729 -0.077 -10.928 1.00 12.68 C ATOM 378 OD1 ASN A 153 -13.885 0.208 -11.261 1.00 14.73 O ATOM 379 ND2 ASN A 153 -11.861 0.832 -10.538 1.00 12.02 N ATOM 380 HD22 ASN A 153 -10.898 0.549 -10.266 1.00 0.00 H ATOM 381 HD21 ASN A 153 -12.138 1.834 -10.501 1.00 0.00 H ATOM 382 H ASN A 153 -11.448 -3.938 -10.639 1.00 0.00 H ATOM 383 N ASP A 154 -13.629 -3.142 -8.353 1.00 10.41 N ATOM 384 CA ASP A 154 -14.758 -3.111 -7.437 1.00 9.87 C ATOM 385 C ASP A 154 -14.281 -2.968 -6.001 1.00 9.98 C ATOM 386 O ASP A 154 -13.164 -3.356 -5.639 1.00 10.14 O ATOM 387 CB ASP A 154 -15.613 -4.364 -7.581 1.00 10.17 C ATOM 388 CG ASP A 154 -16.487 -4.367 -8.822 1.00 10.71 C ATOM 389 OD1 ASP A 154 -16.536 -3.341 -9.545 1.00 11.77 O ATOM 390 OD2 ASP A 154 -17.150 -5.405 -9.028 1.00 11.13 O ATOM 391 H ASP A 154 -13.301 -4.045 -8.751 1.00 0.00 H ATOM 392 N VAL A 155 -15.138 -2.384 -5.172 1.00 10.13 N ATOM 393 CA VAL A 155 -14.888 -2.289 -3.738 1.00 10.41 C ATOM 394 C VAL A 155 -15.885 -3.198 -3.045 1.00 9.27 C ATOM 395 O VAL A 155 -17.078 -2.898 -2.956 1.00 10.33 O ATOM 396 CB VAL A 155 -14.970 -0.859 -3.188 1.00 10.38 C ATOM 397 CG1 VAL A 155 -14.613 -0.896 -1.687 1.00 10.81 C ATOM 398 CG2 VAL A 155 -14.023 0.074 -3.954 1.00 12.37 C ATOM 399 H VAL A 155 -16.016 -1.981 -5.557 1.00 0.00 H ATOM 400 N ALA A 156 -15.396 -4.350 -2.589 1.00 9.66 N ATOM 401 CA ALA A 156 -16.255 -5.297 -1.896 1.00 9.73 C ATOM 402 C ALA A 156 -16.752 -4.747 -0.572 1.00 8.99 C ATOM 403 O ALA A 156 -17.907 -4.964 -0.214 1.00 9.19 O ATOM 404 CB ALA A 156 -15.503 -6.604 -1.654 1.00 10.06 C ATOM 405 H ALA A 156 -14.390 -4.574 -2.730 1.00 0.00 H ATOM 406 N PHE A 157 -15.885 -4.075 0.184 1.00 10.15 N ATOM 407 CA PHE A 157 -16.243 -3.535 1.491 1.00 9.30 C ATOM 408 C PHE A 157 -15.486 -2.230 1.653 1.00 9.30 C ATOM 409 O PHE A 157 -14.256 -2.228 1.730 1.00 9.24 O ATOM 410 CB PHE A 157 -15.910 -4.540 2.591 1.00 10.49 C ATOM 411 CG PHE A 157 -16.144 -4.044 3.999 1.00 9.83 C ATOM 412 CD1 PHE A 157 -17.227 -3.261 4.335 1.00 10.91 C ATOM 413 CD2 PHE A 157 -15.263 -4.410 4.994 1.00 10.32 C ATOM 414 CE1 PHE A 157 -17.416 -2.838 5.653 1.00 10.74 C ATOM 415 CE2 PHE A 157 -15.455 -4.017 6.293 1.00 10.83 C ATOM 416 CZ PHE A 157 -16.528 -3.218 6.623 1.00 10.50 C ATOM 417 H PHE A 157 -14.918 -3.930 -0.170 1.00 0.00 H ATOM 418 N HIS A 158 -16.255 -1.143 1.667 1.00 9.66 N ATOM 419 CA HIS A 158 -15.799 0.221 1.936 1.00 9.18 C ATOM 420 C HIS A 158 -16.257 0.565 3.346 1.00 9.84 C ATOM 421 O HIS A 158 -17.450 0.458 3.642 1.00 10.50 O ATOM 422 CB HIS A 158 -16.476 1.140 0.919 1.00 10.81 C ATOM 423 CG HIS A 158 -16.224 2.613 1.075 1.00 10.22 C ATOM 424 ND1 HIS A 158 -15.030 3.232 0.770 1.00 10.61 N ATOM 425 CD2 HIS A 158 -17.087 3.606 1.385 1.00 11.26 C ATOM 426 CE1 HIS A 158 -15.165 4.542 0.925 1.00 11.48 C ATOM 427 NE2 HIS A 158 -16.404 4.795 1.295 1.00 12.07 N ATOM 428 H HIS A 158 -17.268 -1.275 1.470 1.00 0.00 H ATOM 429 N PHE A 159 -15.300 0.922 4.212 1.00 9.50 N ATOM 430 CA PHE A 159 -15.538 1.281 5.608 1.00 10.17 C ATOM 431 C PHE A 159 -15.026 2.706 5.775 1.00 9.47 C ATOM 432 O PHE A 159 -13.822 2.958 5.660 1.00 10.21 O ATOM 433 CB PHE A 159 -14.802 0.290 6.511 1.00 9.66 C ATOM 434 CG PHE A 159 -14.803 0.645 7.983 1.00 10.24 C ATOM 435 CD1 PHE A 159 -15.811 0.212 8.828 1.00 10.97 C ATOM 436 CD2 PHE A 159 -13.768 1.381 8.523 1.00 10.40 C ATOM 437 CE1 PHE A 159 -15.782 0.504 10.184 1.00 10.24 C ATOM 438 CE2 PHE A 159 -13.742 1.672 9.878 1.00 10.06 C ATOM 439 CZ PHE A 159 -14.738 1.235 10.704 1.00 10.60 C ATOM 440 H PHE A 159 -14.319 0.945 3.867 1.00 0.00 H ATOM 441 N ASN A 160 -15.934 3.659 5.988 1.00 10.61 N ATOM 442 CA ASN A 160 -15.627 5.083 5.815 1.00 10.57 C ATOM 443 C ASN A 160 -16.137 5.929 6.982 1.00 10.89 C ATOM 444 O ASN A 160 -17.228 6.520 6.911 1.00 11.92 O ATOM 445 CB ASN A 160 -16.211 5.530 4.471 1.00 10.91 C ATOM 446 CG ASN A 160 -16.128 7.013 4.195 1.00 12.79 C ATOM 447 OD1 ASN A 160 -16.993 7.524 3.497 1.00 12.87 O ATOM 448 ND2 ASN A 160 -15.083 7.684 4.641 1.00 12.18 N ATOM 449 HD22 ASN A 160 -14.372 7.207 5.232 1.00 0.00 H ATOM 450 HD21 ASN A 160 -14.970 8.690 4.402 1.00 0.00 H ATOM 451 H ASN A 160 -16.891 3.384 6.287 1.00 0.00 H ATOM 452 N PRO A 161 -15.357 6.024 8.066 1.00 10.99 N ATOM 453 CA PRO A 161 -15.620 7.041 9.103 1.00 11.82 C ATOM 454 C PRO A 161 -15.562 8.449 8.538 1.00 12.57 C ATOM 455 O PRO A 161 -14.579 8.854 7.922 1.00 12.56 O ATOM 456 CB PRO A 161 -14.495 6.799 10.119 1.00 12.04 C ATOM 457 CG PRO A 161 -14.117 5.346 9.908 1.00 11.11 C ATOM 458 CD PRO A 161 -14.228 5.143 8.431 1.00 9.97 C ATOM 459 N ARG A 162 -16.638 9.195 8.775 1.00 12.97 N ATOM 460 CA ARG A 162 -16.757 10.596 8.386 1.00 14.63 C ATOM 461 C ARG A 162 -16.895 11.428 9.652 1.00 12.59 C ATOM 462 O ARG A 162 -17.825 11.213 10.431 1.00 14.32 O ATOM 463 CB ARG A 162 -17.980 10.788 7.493 1.00 14.98 C ATOM 464 CG ARG A 162 -17.905 9.996 6.213 1.00 13.23 C ATOM 465 CD ARG A 162 -19.121 10.208 5.331 1.00 15.49 C ATOM 466 NE ARG A 162 -19.012 9.371 4.138 1.00 14.92 N ATOM 467 CZ ARG A 162 -19.856 9.391 3.119 1.00 14.10 C ATOM 468 NH1 ARG A 162 -20.898 10.212 3.105 1.00 16.01 N ATOM 469 NH2 ARG A 162 -19.644 8.572 2.099 1.00 15.58 N ATOM 470 HE ARG A 162 -18.211 8.710 4.086 1.00 0.00 H ATOM 471 HH12 ARG A 162 -21.549 10.212 2.294 1.00 0.00 H ATOM 472 HH11 ARG A 162 -21.064 10.856 3.905 1.00 0.00 H ATOM 473 HH22 ARG A 162 -20.295 8.572 1.288 1.00 0.00 H ATOM 474 HH21 ARG A 162 -18.826 7.929 2.109 1.00 0.00 H ATOM 475 H ARG A 162 -17.441 8.753 9.266 1.00 0.00 H ATOM 476 N PHE A 163 -15.963 12.358 9.852 1.00 13.17 N ATOM 477 CA PHE A 163 -15.894 13.130 11.085 1.00 13.37 C ATOM 478 C PHE A 163 -16.794 14.349 11.091 1.00 14.24 C ATOM 479 O PHE A 163 -17.061 14.916 12.162 1.00 14.60 O ATOM 480 CB PHE A 163 -14.446 13.548 11.355 1.00 14.41 C ATOM 481 CG PHE A 163 -13.577 12.410 11.797 1.00 15.25 C ATOM 482 CD1 PHE A 163 -13.123 11.479 10.876 1.00 13.97 C ATOM 483 CD2 PHE A 163 -13.248 12.231 13.137 1.00 16.07 C ATOM 484 CE1 PHE A 163 -12.356 10.402 11.274 1.00 13.88 C ATOM 485 CE2 PHE A 163 -12.461 11.166 13.544 1.00 16.30 C ATOM 486 CZ PHE A 163 -12.016 10.242 12.609 1.00 15.15 C ATOM 487 H PHE A 163 -15.263 12.539 9.105 1.00 0.00 H ATOM 488 N ASN A 164 -17.257 14.785 9.929 1.00 15.86 N ATOM 489 CA ASN A 164 -18.073 15.992 9.862 1.00 15.93 C ATOM 490 C ASN A 164 -18.947 15.908 8.611 1.00 17.27 C ATOM 491 O ASN A 164 -18.680 16.534 7.576 1.00 20.58 O ATOM 492 CB ASN A 164 -17.217 17.253 9.835 1.00 18.81 C ATOM 493 CG ASN A 164 -18.054 18.519 9.746 1.00 22.78 C ATOM 494 OD1 ASN A 164 -19.286 18.487 9.843 1.00 21.31 O ATOM 495 ND2 ASN A 164 -17.386 19.652 9.540 1.00 27.93 N ATOM 496 HD22 ASN A 164 -16.349 19.638 9.464 1.00 0.00 H ATOM 497 HD21 ASN A 164 -17.901 20.551 9.455 1.00 0.00 H ATOM 498 H ASN A 164 -17.037 14.262 9.057 1.00 0.00 H ATOM 499 N GLU A 165 -20.023 15.153 8.724 1.00 17.47 N ATOM 500 CA GLU A 165 -21.066 15.112 7.710 1.00 20.61 C ATOM 501 C GLU A 165 -22.230 15.868 8.324 1.00 19.75 C ATOM 502 O GLU A 165 -22.953 15.342 9.178 1.00 18.49 O ATOM 503 CB GLU A 165 -21.450 13.681 7.353 1.00 19.78 C ATOM 504 CG GLU A 165 -22.341 13.608 6.141 1.00 19.75 C ATOM 505 CD GLU A 165 -22.888 12.222 5.918 1.00 20.77 C ATOM 506 OE1 GLU A 165 -23.642 11.743 6.792 1.00 24.20 O ATOM 507 OE2 GLU A 165 -22.554 11.592 4.884 1.00 22.34 O ATOM 508 H GLU A 165 -20.130 14.562 9.573 1.00 0.00 H ATOM 509 N ASN A 166 -22.389 17.122 7.912 1.00 19.87 N ATOM 510 CA ASN A 166 -23.421 17.978 8.476 1.00 21.18 C ATOM 511 C ASN A 166 -23.297 18.061 9.999 1.00 16.65 C ATOM 512 O ASN A 166 -24.289 18.047 10.724 1.00 18.62 O ATOM 513 CB ASN A 166 -24.807 17.500 8.045 1.00 25.36 C ATOM 514 CG ASN A 166 -24.930 17.390 6.538 1.00 32.49 C ATOM 515 OD1 ASN A 166 -24.500 18.282 5.803 1.00 36.34 O ATOM 516 ND2 ASN A 166 -25.498 16.286 6.069 1.00 32.91 N ATOM 517 HD22 ASN A 166 -25.846 15.560 6.728 1.00 0.00 H ATOM 518 HD21 ASN A 166 -25.595 16.147 5.043 1.00 0.00 H ATOM 519 H ASN A 166 -21.763 17.498 7.172 1.00 0.00 H ATOM 520 N ASN A 167 -22.058 18.152 10.471 1.00 17.85 N ATOM 521 CA ASN A 167 -21.733 18.349 11.880 1.00 16.68 C ATOM 522 C ASN A 167 -22.030 17.123 12.722 1.00 14.65 C ATOM 523 O ASN A 167 -22.152 17.225 13.950 1.00 15.82 O ATOM 524 CB ASN A 167 -22.370 19.624 12.442 1.00 17.47 C ATOM 525 CG ASN A 167 -21.974 20.834 11.641 1.00 17.25 C ATOM 526 OD1 ASN A 167 -22.818 21.602 11.183 1.00 21.04 O ATOM 527 ND2 ASN A 167 -20.681 20.985 11.424 1.00 19.43 N ATOM 528 HD22 ASN A 167 -20.003 20.310 11.832 1.00 0.00 H ATOM 529 HD21 ASN A 167 -20.340 21.779 10.845 1.00 0.00 H ATOM 530 H ASN A 167 -21.272 18.078 9.795 1.00 0.00 H ATOM 531 N ARG A 168 -22.149 15.978 12.071 1.00 15.80 N ATOM 532 CA ARG A 168 -22.297 14.717 12.767 1.00 15.72 C ATOM 533 C ARG A 168 -21.190 13.771 12.325 1.00 14.69 C ATOM 534 O ARG A 168 -20.570 13.941 11.272 1.00 15.90 O ATOM 535 CB ARG A 168 -23.695 14.127 12.543 1.00 19.19 C ATOM 536 CG ARG A 168 -24.817 15.016 13.085 1.00 14.44 C ATOM 537 CD ARG A 168 -26.176 14.372 12.880 1.00 19.02 C ATOM 538 NE ARG A 168 -27.266 15.285 13.196 1.00 20.31 N ATOM 539 CZ ARG A 168 -28.516 14.906 13.428 1.00 19.58 C ATOM 540 NH1 ARG A 168 -28.843 13.624 13.392 1.00 21.60 N ATOM 541 NH2 ARG A 168 -29.436 15.812 13.705 1.00 22.80 N ATOM 542 HE ARG A 168 -27.050 16.301 13.243 1.00 0.00 H ATOM 543 HH12 ARG A 168 -29.824 13.332 13.575 1.00 0.00 H ATOM 544 HH11 ARG A 168 -28.119 12.908 13.181 1.00 0.00 H ATOM 545 HH22 ARG A 168 -30.417 15.518 13.887 1.00 0.00 H ATOM 546 HH21 ARG A 168 -29.180 16.819 13.741 1.00 0.00 H ATOM 547 H ARG A 168 -22.136 15.983 11.031 1.00 0.00 H ATOM 548 N ARG A 169 -20.917 12.792 13.177 1.00 13.41 N ATOM 549 CA ARG A 169 -19.907 11.784 12.918 1.00 13.68 C ATOM 550 C ARG A 169 -20.616 10.467 12.658 1.00 12.93 C ATOM 551 O ARG A 169 -21.495 10.063 13.418 1.00 15.52 O ATOM 552 CB ARG A 169 -18.954 11.678 14.105 1.00 13.17 C ATOM 553 CG ARG A 169 -18.485 13.048 14.586 1.00 15.15 C ATOM 554 CD ARG A 169 -17.206 12.961 15.379 1.00 18.06 C ATOM 555 NE ARG A 169 -16.917 14.164 16.158 1.00 13.60 N ATOM 556 CZ ARG A 169 -16.148 15.172 15.753 1.00 14.58 C ATOM 557 NH1 ARG A 169 -15.583 15.166 14.550 1.00 11.84 N ATOM 558 NH2 ARG A 169 -15.933 16.197 16.566 1.00 11.41 N ATOM 559 HE ARG A 169 -17.346 14.238 17.103 1.00 0.00 H ATOM 560 HH12 ARG A 169 -14.985 15.963 14.252 1.00 0.00 H ATOM 561 HH11 ARG A 169 -15.739 14.364 13.906 1.00 0.00 H ATOM 562 HH22 ARG A 169 -15.333 16.989 16.257 1.00 0.00 H ATOM 563 HH21 ARG A 169 -16.364 16.209 17.512 1.00 0.00 H ATOM 564 H ARG A 169 -21.450 12.745 14.069 1.00 0.00 H ATOM 565 N VAL A 170 -20.260 9.820 11.557 1.00 13.37 N ATOM 566 CA VAL A 170 -20.955 8.614 11.128 1.00 13.89 C ATOM 567 C VAL A 170 -19.967 7.734 10.383 1.00 14.11 C ATOM 568 O VAL A 170 -19.039 8.221 9.741 1.00 14.73 O ATOM 569 CB VAL A 170 -22.187 8.941 10.244 1.00 15.09 C ATOM 570 CG1 VAL A 170 -21.763 9.648 8.977 1.00 17.96 C ATOM 571 CG2 VAL A 170 -22.973 7.669 9.938 1.00 17.37 C ATOM 572 H VAL A 170 -19.468 10.181 10.988 1.00 0.00 H ATOM 573 N ILE A 171 -20.182 6.431 10.454 1.00 13.69 N ATOM 574 CA ILE A 171 -19.423 5.476 9.661 1.00 13.06 C ATOM 575 C ILE A 171 -20.311 4.985 8.532 1.00 13.31 C ATOM 576 O ILE A 171 -21.412 4.478 8.768 1.00 15.10 O ATOM 577 CB ILE A 171 -18.883 4.339 10.530 1.00 15.71 C ATOM 578 CG1 ILE A 171 -17.916 4.964 11.560 1.00 18.44 C ATOM 579 CG2 ILE A 171 -18.208 3.298 9.654 1.00 14.56 C ATOM 580 CD1 ILE A 171 -17.416 4.034 12.586 1.00 21.37 C ATOM 581 H ILE A 171 -20.918 6.077 11.098 1.00 0.00 H ATOM 582 N VAL A 172 -19.856 5.192 7.311 1.00 12.83 N ATOM 583 CA VAL A 172 -20.571 4.740 6.127 1.00 12.83 C ATOM 584 C VAL A 172 -19.889 3.495 5.597 1.00 11.93 C ATOM 585 O VAL A 172 -18.676 3.500 5.387 1.00 11.93 O ATOM 586 CB VAL A 172 -20.562 5.838 5.057 1.00 13.71 C ATOM 587 CG1 VAL A 172 -21.280 5.364 3.798 1.00 16.89 C ATOM 588 CG2 VAL A 172 -21.196 7.115 5.617 1.00 15.86 C ATOM 589 H VAL A 172 -18.954 5.696 7.190 1.00 0.00 H ATOM 590 N CYS A 173 -20.662 2.432 5.370 1.00 11.14 N ATOM 591 CA CYS A 173 -20.153 1.245 4.698 1.00 10.36 C ATOM 592 C CYS A 173 -20.928 1.009 3.410 1.00 11.95 C ATOM 593 O CYS A 173 -22.130 1.263 3.342 1.00 12.13 O ATOM 594 CB CYS A 173 -20.238 0.011 5.602 1.00 11.53 C ATOM 595 SG CYS A 173 -19.218 0.146 7.109 1.00 12.60 S ATOM 596 H CYS A 173 -21.654 2.452 5.681 1.00 0.00 H ATOM 597 N ASN A 174 -20.240 0.512 2.385 1.00 10.73 N ATOM 598 CA ASN A 174 -20.889 0.275 1.100 1.00 11.19 C ATOM 599 C ASN A 174 -20.022 -0.646 0.245 1.00 10.00 C ATOM 600 O ASN A 174 -18.923 -1.053 0.629 1.00 10.19 O ATOM 601 CB ASN A 174 -21.169 1.606 0.394 1.00 11.18 C ATOM 602 CG ASN A 174 -22.361 1.554 -0.552 1.00 11.92 C ATOM 603 OD1 ASN A 174 -22.884 0.484 -0.885 1.00 12.52 O ATOM 604 ND2 ASN A 174 -22.788 2.733 -1.010 1.00 13.28 N ATOM 605 HD22 ASN A 174 -22.320 3.610 -0.705 1.00 0.00 H ATOM 606 HD21 ASN A 174 -23.589 2.775 -1.672 1.00 0.00 H ATOM 607 H ASN A 174 -19.231 0.291 2.501 1.00 0.00 H ATOM 608 N THR A 175 -20.536 -0.936 -0.945 1.00 9.35 N ATOM 609 CA THR A 175 -19.873 -1.720 -1.974 1.00 10.32 C ATOM 610 C THR A 175 -19.988 -0.971 -3.291 1.00 10.00 C ATOM 611 O THR A 175 -21.021 -0.351 -3.561 1.00 10.87 O ATOM 612 CB THR A 175 -20.589 -3.088 -2.087 1.00 10.16 C ATOM 613 OG1 THR A 175 -20.403 -3.838 -0.875 1.00 10.31 O ATOM 614 CG2 THR A 175 -20.141 -3.910 -3.309 1.00 10.48 C ATOM 615 HG1 THR A 175 -20.782 -3.332 -0.114 1.00 0.00 H ATOM 616 H THR A 175 -21.487 -0.574 -1.157 1.00 0.00 H ATOM 617 N LYS A 176 -18.922 -1.020 -4.094 1.00 10.45 N ATOM 618 CA LYS A 176 -18.907 -0.385 -5.402 1.00 10.88 C ATOM 619 C LYS A 176 -18.743 -1.485 -6.440 1.00 11.11 C ATOM 620 O LYS A 176 -17.779 -2.257 -6.397 1.00 11.37 O ATOM 621 CB LYS A 176 -17.804 0.672 -5.517 1.00 12.12 C ATOM 622 CG LYS A 176 -18.086 1.696 -6.614 1.00 12.06 C ATOM 623 CD LYS A 176 -17.041 2.806 -6.682 1.00 12.74 C ATOM 624 CE LYS A 176 -15.679 2.277 -7.108 1.00 18.57 C ATOM 625 NZ LYS A 176 -14.664 3.372 -7.237 1.00 23.93 N ATOM 626 HZ1 LYS A 176 -14.984 4.057 -7.951 1.00 0.00 H ATOM 627 HZ2 LYS A 176 -14.554 3.851 -6.320 1.00 0.00 H ATOM 628 HZ3 LYS A 176 -13.752 2.965 -7.529 1.00 0.00 H ATOM 629 H LYS A 176 -18.074 -1.529 -3.773 1.00 0.00 H ATOM 630 N LEU A 177 -19.711 -1.578 -7.352 1.00 11.45 N ATOM 631 CA LEU A 177 -19.709 -2.579 -8.412 1.00 12.12 C ATOM 632 C LEU A 177 -19.805 -1.864 -9.750 1.00 12.11 C ATOM 633 O LEU A 177 -20.724 -1.070 -9.961 1.00 12.72 O ATOM 634 CB LEU A 177 -20.903 -3.530 -8.275 1.00 12.42 C ATOM 635 CG LEU A 177 -21.035 -4.295 -6.966 1.00 11.09 C ATOM 636 CD1 LEU A 177 -22.356 -5.035 -6.912 1.00 14.61 C ATOM 637 CD2 LEU A 177 -19.862 -5.234 -6.802 1.00 13.88 C ATOM 638 H LEU A 177 -20.503 -0.906 -7.305 1.00 0.00 H ATOM 639 N ASP A 178 -18.885 -2.169 -10.664 1.00 13.04 N ATOM 640 CA ASP A 178 -18.909 -1.558 -11.995 1.00 14.72 C ATOM 641 C ASP A 178 -18.990 -0.038 -11.892 1.00 15.94 C ATOM 642 O ASP A 178 -19.679 0.629 -12.672 1.00 17.33 O ATOM 643 CB ASP A 178 -20.051 -2.110 -12.852 1.00 17.05 C ATOM 644 CG ASP A 178 -19.865 -3.569 -13.218 1.00 19.87 C ATOM 645 OD1 ASP A 178 -20.853 -4.194 -13.650 1.00 25.45 O ATOM 646 OD2 ASP A 178 -18.750 -4.114 -13.078 1.00 18.27 O ATOM 647 H ASP A 178 -18.137 -2.852 -10.429 1.00 0.00 H ATOM 648 N ASN A 179 -18.259 0.517 -10.929 1.00 16.19 N ATOM 649 CA ASN A 179 -18.143 1.951 -10.688 1.00 18.38 C ATOM 650 C ASN A 179 -19.385 2.574 -10.058 1.00 17.48 C ATOM 651 O ASN A 179 -19.448 3.801 -9.952 1.00 21.00 O ATOM 652 CB ASN A 179 -17.733 2.704 -11.960 1.00 19.77 C ATOM 653 CG ASN A 179 -16.369 3.363 -11.845 1.00 21.60 C ATOM 654 OD1 ASN A 179 -15.492 2.932 -11.088 1.00 23.24 O ATOM 655 ND2 ASN A 179 -16.193 4.440 -12.599 1.00 24.14 N ATOM 656 HD22 ASN A 179 -16.958 4.769 -13.223 1.00 0.00 H ATOM 657 HD21 ASN A 179 -15.290 4.956 -12.567 1.00 0.00 H ATOM 658 H ASN A 179 -17.730 -0.120 -10.300 1.00 0.00 H ATOM 659 N ASN A 180 -20.358 1.780 -9.607 1.00 17.68 N ATOM 660 CA ASN A 180 -21.578 2.278 -8.981 1.00 17.10 C ATOM 661 C ASN A 180 -21.605 1.903 -7.505 1.00 13.87 C ATOM 662 O ASN A 180 -21.527 0.717 -7.157 1.00 14.14 O ATOM 663 CB ASN A 180 -22.811 1.661 -9.641 1.00 21.20 C ATOM 664 CG ASN A 180 -22.895 1.957 -11.119 1.00 29.97 C ATOM 665 OD1 ASN A 180 -22.599 3.067 -11.556 1.00 30.63 O ATOM 666 ND2 ASN A 180 -23.304 0.964 -11.901 1.00 34.74 N ATOM 667 HD22 ASN A 180 -23.544 0.041 -11.487 1.00 0.00 H ATOM 668 HD21 ASN A 180 -23.384 1.110 -12.928 1.00 0.00 H ATOM 669 H ASN A 180 -20.240 0.752 -9.707 1.00 0.00 H ATOM 670 N TRP A 181 -21.778 2.905 -6.651 1.00 14.40 N ATOM 671 CA TRP A 181 -21.993 2.645 -5.233 1.00 13.00 C ATOM 672 C TRP A 181 -23.395 2.086 -5.006 1.00 13.91 C ATOM 673 O TRP A 181 -24.370 2.510 -5.641 1.00 16.77 O ATOM 674 CB TRP A 181 -21.793 3.926 -4.413 1.00 15.62 C ATOM 675 CG TRP A 181 -20.374 4.307 -4.294 1.00 14.93 C ATOM 676 CD1 TRP A 181 -19.751 5.377 -4.890 1.00 17.37 C ATOM 677 CD2 TRP A 181 -19.364 3.628 -3.527 1.00 13.74 C ATOM 678 NE1 TRP A 181 -18.421 5.393 -4.546 1.00 15.82 N ATOM 679 CE2 TRP A 181 -18.159 4.335 -3.713 1.00 14.24 C ATOM 680 CE3 TRP A 181 -19.359 2.484 -2.707 1.00 11.76 C ATOM 681 CZ2 TRP A 181 -16.971 3.944 -3.115 1.00 16.36 C ATOM 682 CZ3 TRP A 181 -18.181 2.104 -2.119 1.00 12.74 C ATOM 683 CH2 TRP A 181 -17.003 2.832 -2.321 1.00 13.78 C ATOM 684 HE1 TRP A 181 -17.724 6.095 -4.866 1.00 0.00 H ATOM 685 H TRP A 181 -21.760 3.885 -6.997 1.00 0.00 H ATOM 686 N GLY A 182 -23.499 1.147 -4.076 1.00 13.29 N ATOM 687 CA GLY A 182 -24.762 0.547 -3.705 1.00 14.57 C ATOM 688 C GLY A 182 -25.432 1.289 -2.570 1.00 15.12 C ATOM 689 O GLY A 182 -25.210 2.484 -2.350 1.00 15.87 O ATOM 690 H GLY A 182 -22.635 0.828 -3.592 1.00 0.00 H ATOM 691 N ARG A 183 -26.279 0.566 -1.846 1.00 14.71 N ATOM 692 CA ARG A 183 -27.012 1.128 -0.714 1.00 15.85 C ATOM 693 C ARG A 183 -26.089 1.189 0.492 1.00 16.08 C ATOM 694 O ARG A 183 -25.537 0.169 0.913 1.00 16.84 O ATOM 695 CB ARG A 183 -28.208 0.229 -0.404 1.00 23.00 C ATOM 696 CG ARG A 183 -28.718 0.274 1.046 1.00 46.11 C ATOM 697 CD ARG A 183 -29.677 -0.877 1.325 1.00 56.65 C ATOM 698 NE ARG A 183 -30.891 -0.784 0.521 1.00 63.50 N ATOM 699 CZ ARG A 183 -31.865 -1.690 0.524 1.00 65.56 C ATOM 700 NH1 ARG A 183 -31.770 -2.769 1.290 1.00 70.51 N ATOM 701 NH2 ARG A 183 -32.936 -1.517 -0.242 1.00 56.05 N ATOM 702 HE ARG A 183 -31.002 0.046 -0.096 1.00 0.00 H ATOM 703 HH12 ARG A 183 -32.533 -3.475 1.290 1.00 0.00 H ATOM 704 HH11 ARG A 183 -30.932 -2.908 1.890 1.00 0.00 H ATOM 705 HH22 ARG A 183 -33.697 -2.226 -0.239 1.00 0.00 H ATOM 706 HH21 ARG A 183 -33.013 -0.673 -0.845 1.00 0.00 H ATOM 707 H ARG A 183 -26.425 -0.434 -2.093 1.00 0.00 H ATOM 708 N GLU A 184 -25.942 2.374 1.071 1.00 14.31 N ATOM 709 CA GLU A 184 -25.085 2.533 2.231 1.00 14.59 C ATOM 710 C GLU A 184 -25.693 1.856 3.449 1.00 13.61 C ATOM 711 O GLU A 184 -26.916 1.794 3.619 1.00 17.03 O ATOM 712 CB GLU A 184 -24.888 4.020 2.550 1.00 15.16 C ATOM 713 CG GLU A 184 -24.115 4.760 1.489 1.00 15.57 C ATOM 714 CD GLU A 184 -23.908 6.232 1.788 1.00 15.88 C ATOM 715 OE1 GLU A 184 -24.649 6.805 2.616 1.00 18.09 O ATOM 716 OE2 GLU A 184 -22.971 6.792 1.175 1.00 17.09 O ATOM 717 H GLU A 184 -26.447 3.199 0.689 1.00 0.00 H ATOM 718 N GLU A 185 -24.819 1.365 4.311 1.00 13.31 N ATOM 719 CA GLU A 185 -25.174 0.946 5.658 1.00 13.82 C ATOM 720 C GLU A 185 -24.479 1.884 6.635 1.00 13.64 C ATOM 721 O GLU A 185 -23.258 2.050 6.569 1.00 14.18 O ATOM 722 CB GLU A 185 -24.730 -0.496 5.904 1.00 13.33 C ATOM 723 CG GLU A 185 -25.441 -1.495 5.010 1.00 15.09 C ATOM 724 CD GLU A 185 -25.010 -2.934 5.230 1.00 13.84 C ATOM 725 OE1 GLU A 185 -24.612 -3.306 6.359 1.00 16.46 O ATOM 726 OE2 GLU A 185 -25.069 -3.707 4.244 1.00 14.24 O ATOM 727 H GLU A 185 -23.827 1.274 4.011 1.00 0.00 H ATOM 728 N ARG A 186 -25.242 2.488 7.545 1.00 13.34 N ATOM 729 CA ARG A 186 -24.706 3.527 8.420 1.00 14.52 C ATOM 730 C ARG A 186 -24.769 3.135 9.889 1.00 22.27 C ATOM 731 O ARG A 186 -25.738 2.524 10.343 1.00 26.89 O ATOM 732 CB ARG A 186 -25.420 4.850 8.200 1.00 15.50 C ATOM 733 CG ARG A 186 -25.017 5.462 6.900 1.00 16.06 C ATOM 734 CD ARG A 186 -25.831 6.681 6.564 1.00 19.86 C ATOM 735 NE ARG A 186 -25.252 7.385 5.423 1.00 19.03 N ATOM 736 CZ ARG A 186 -24.712 8.600 5.472 1.00 16.55 C ATOM 737 NH1 ARG A 186 -24.658 9.291 6.611 1.00 21.05 N ATOM 738 NH2 ARG A 186 -24.218 9.126 4.365 1.00 17.93 N ATOM 739 HE ARG A 186 -25.263 6.900 4.503 1.00 0.00 H ATOM 740 HH12 ARG A 186 -24.231 10.239 6.624 1.00 0.00 H ATOM 741 HH11 ARG A 186 -25.043 8.882 7.486 1.00 0.00 H ATOM 742 HH22 ARG A 186 -23.792 10.075 4.385 1.00 0.00 H ATOM 743 HH21 ARG A 186 -24.255 8.591 3.474 1.00 0.00 H ATOM 744 H ARG A 186 -26.241 2.214 7.634 1.00 0.00 H ATOM 745 N GLN A 187 -23.711 3.502 10.616 1.00 20.27 N ATOM 746 CA GLN A 187 -23.545 3.200 12.030 1.00 20.15 C ATOM 747 C GLN A 187 -23.207 4.507 12.737 1.00 18.44 C ATOM 748 O GLN A 187 -22.197 5.145 12.408 1.00 19.32 O ATOM 749 CB GLN A 187 -22.426 2.164 12.208 1.00 18.45 C ATOM 750 CG GLN A 187 -21.822 2.032 13.603 1.00 18.51 C ATOM 751 CD GLN A 187 -22.784 1.512 14.660 1.00 17.15 C ATOM 752 OE1 GLN A 187 -23.720 2.185 15.064 1.00 21.53 O ATOM 753 NE2 GLN A 187 -22.545 0.285 15.115 1.00 36.81 N ATOM 754 HE22 GLN A 187 -21.738 -0.258 14.747 1.00 0.00 H ATOM 755 HE21 GLN A 187 -23.165 -0.131 15.839 1.00 0.00 H ATOM 756 H GLN A 187 -22.957 4.038 10.141 1.00 0.00 H ATOM 757 N SER A 188 -24.036 4.890 13.713 1.00 19.99 N ATOM 758 CA SER A 188 -23.799 6.116 14.464 1.00 18.21 C ATOM 759 C SER A 188 -22.838 5.927 15.624 1.00 18.01 C ATOM 760 O SER A 188 -22.269 6.917 16.090 1.00 17.61 O ATOM 761 CB SER A 188 -25.112 6.691 14.994 1.00 24.98 C ATOM 762 OG SER A 188 -25.746 5.782 15.885 1.00 36.88 O ATOM 763 HG SER A 188 -25.939 4.936 15.409 1.00 0.00 H ATOM 764 H SER A 188 -24.864 4.303 13.940 1.00 0.00 H ATOM 765 N VAL A 189 -22.618 4.696 16.102 1.00 15.38 N ATOM 766 CA VAL A 189 -21.533 4.501 17.054 1.00 13.88 C ATOM 767 C VAL A 189 -20.231 4.852 16.356 1.00 14.24 C ATOM 768 O VAL A 189 -19.941 4.364 15.260 1.00 13.97 O ATOM 769 CB VAL A 189 -21.524 3.069 17.612 1.00 16.49 C ATOM 770 CG1 VAL A 189 -20.340 2.881 18.562 1.00 17.94 C ATOM 771 CG2 VAL A 189 -22.823 2.773 18.345 1.00 19.35 C ATOM 772 H VAL A 189 -23.209 3.896 15.800 1.00 0.00 H ATOM 773 N PHE A 190 -19.451 5.738 16.972 1.00 15.17 N ATOM 774 CA PHE A 190 -18.300 6.351 16.313 1.00 13.25 C ATOM 775 C PHE A 190 -17.147 6.367 17.299 1.00 13.25 C ATOM 776 O PHE A 190 -17.026 7.285 18.117 1.00 15.26 O ATOM 777 CB PHE A 190 -18.637 7.755 15.821 1.00 12.92 C ATOM 778 CG PHE A 190 -17.628 8.321 14.874 1.00 12.44 C ATOM 779 CD1 PHE A 190 -16.525 9.019 15.342 1.00 12.07 C ATOM 780 CD2 PHE A 190 -17.789 8.171 13.518 1.00 11.76 C ATOM 781 CE1 PHE A 190 -15.600 9.531 14.464 1.00 13.45 C ATOM 782 CE2 PHE A 190 -16.874 8.690 12.641 1.00 12.24 C ATOM 783 CZ PHE A 190 -15.784 9.372 13.112 1.00 12.49 C ATOM 784 H PHE A 190 -19.668 6.002 17.954 1.00 0.00 H ATOM 785 N PRO A 191 -16.293 5.337 17.283 1.00 13.64 N ATOM 786 CA PRO A 191 -15.271 5.209 18.333 1.00 15.07 C ATOM 787 C PRO A 191 -14.009 6.012 18.090 1.00 14.77 C ATOM 788 O PRO A 191 -13.178 6.112 19.007 1.00 21.01 O ATOM 789 CB PRO A 191 -14.966 3.707 18.345 1.00 17.48 C ATOM 790 CG PRO A 191 -15.269 3.256 16.983 1.00 18.09 C ATOM 791 CD PRO A 191 -16.420 4.098 16.498 1.00 15.38 C ATOM 792 N PHE A 192 -13.837 6.574 16.899 1.00 13.26 N ATOM 793 CA PHE A 192 -12.638 7.326 16.568 1.00 12.54 C ATOM 794 C PHE A 192 -12.708 8.730 17.147 1.00 13.33 C ATOM 795 O PHE A 192 -13.788 9.304 17.314 1.00 15.34 O ATOM 796 CB PHE A 192 -12.491 7.411 15.051 1.00 13.13 C ATOM 797 CG PHE A 192 -12.410 6.073 14.392 1.00 10.87 C ATOM 798 CD1 PHE A 192 -11.219 5.382 14.339 1.00 12.12 C ATOM 799 CD2 PHE A 192 -13.537 5.484 13.836 1.00 12.53 C ATOM 800 CE1 PHE A 192 -11.148 4.147 13.740 1.00 11.49 C ATOM 801 CE2 PHE A 192 -13.470 4.243 13.245 1.00 12.35 C ATOM 802 CZ PHE A 192 -12.268 3.578 13.194 1.00 11.25 C ATOM 803 H PHE A 192 -14.583 6.473 16.181 1.00 0.00 H ATOM 804 N GLU A 193 -11.537 9.288 17.446 1.00 12.41 N ATOM 805 CA GLU A 193 -11.427 10.653 17.945 1.00 14.02 C ATOM 806 C GLU A 193 -10.214 11.304 17.300 1.00 12.34 C ATOM 807 O GLU A 193 -9.123 10.718 17.266 1.00 12.89 O ATOM 808 CB GLU A 193 -11.331 10.688 19.481 1.00 16.00 C ATOM 809 CG GLU A 193 -12.667 10.375 20.168 1.00 16.86 C ATOM 810 CD GLU A 193 -12.570 10.176 21.680 1.00 15.73 C ATOM 811 OE1 GLU A 193 -11.777 9.329 22.145 1.00 15.85 O ATOM 812 OE2 GLU A 193 -13.318 10.858 22.408 1.00 18.86 O ATOM 813 H GLU A 193 -10.669 8.730 17.319 1.00 0.00 H ATOM 814 N SER A 194 -10.406 12.517 16.785 1.00 12.90 N ATOM 815 CA SER A 194 -9.298 13.257 16.206 1.00 13.84 C ATOM 816 C SER A 194 -8.147 13.338 17.197 1.00 12.10 C ATOM 817 O SER A 194 -8.348 13.563 18.395 1.00 13.56 O ATOM 818 CB SER A 194 -9.745 14.657 15.796 1.00 15.75 C ATOM 819 OG SER A 194 -10.618 14.610 14.679 1.00 21.68 O ATOM 820 HG SER A 194 -10.891 15.530 14.436 1.00 0.00 H ATOM 821 H SER A 194 -11.357 12.938 16.797 1.00 0.00 H ATOM 822 N GLY A 195 -6.936 13.136 16.686 1.00 11.73 N ATOM 823 CA GLY A 195 -5.737 13.190 17.486 1.00 12.10 C ATOM 824 C GLY A 195 -5.362 11.908 18.201 1.00 11.28 C ATOM 825 O GLY A 195 -4.292 11.881 18.816 1.00 13.32 O ATOM 826 H GLY A 195 -6.850 12.931 15.670 1.00 0.00 H ATOM 827 N LYS A 196 -6.209 10.880 18.189 1.00 10.93 N ATOM 828 CA LYS A 196 -5.979 9.731 19.076 1.00 11.00 C ATOM 829 C LYS A 196 -5.618 8.457 18.318 1.00 10.10 C ATOM 830 O LYS A 196 -6.122 8.205 17.228 1.00 10.38 O ATOM 831 CB LYS A 196 -7.200 9.440 19.953 1.00 10.62 C ATOM 832 CG LYS A 196 -7.586 10.569 20.899 1.00 12.57 C ATOM 833 CD LYS A 196 -8.447 10.065 22.076 1.00 12.51 C ATOM 834 CE LYS A 196 -9.247 11.145 22.726 1.00 12.70 C ATOM 835 NZ LYS A 196 -9.966 10.671 23.949 1.00 13.56 N ATOM 836 HZ1 LYS A 196 -10.617 9.902 23.691 1.00 0.00 H ATOM 837 HZ2 LYS A 196 -9.274 10.323 24.643 1.00 0.00 H ATOM 838 HZ3 LYS A 196 -10.505 11.460 24.360 1.00 0.00 H ATOM 839 H LYS A 196 -7.032 10.890 17.553 1.00 0.00 H ATOM 840 N PRO A 197 -4.795 7.603 18.941 1.00 10.44 N ATOM 841 CA PRO A 197 -4.452 6.295 18.363 1.00 10.87 C ATOM 842 C PRO A 197 -5.628 5.341 18.398 1.00 10.06 C ATOM 843 O PRO A 197 -6.407 5.308 19.362 1.00 10.24 O ATOM 844 CB PRO A 197 -3.322 5.800 19.280 1.00 12.64 C ATOM 845 CG PRO A 197 -3.514 6.536 20.547 1.00 13.17 C ATOM 846 CD PRO A 197 -4.079 7.858 20.198 1.00 10.74 C ATOM 847 N PHE A 198 -5.714 4.530 17.353 1.00 10.32 N ATOM 848 CA PHE A 198 -6.766 3.542 17.220 1.00 9.88 C ATOM 849 C PHE A 198 -6.192 2.225 16.706 1.00 10.21 C ATOM 850 O PHE A 198 -5.102 2.158 16.128 1.00 10.85 O ATOM 851 CB PHE A 198 -7.843 4.006 16.227 1.00 10.84 C ATOM 852 CG PHE A 198 -7.324 4.191 14.826 1.00 10.55 C ATOM 853 CD1 PHE A 198 -7.260 3.127 13.940 1.00 11.61 C ATOM 854 CD2 PHE A 198 -6.895 5.427 14.393 1.00 12.29 C ATOM 855 CE1 PHE A 198 -6.760 3.296 12.658 1.00 11.50 C ATOM 856 CE2 PHE A 198 -6.404 5.610 13.094 1.00 14.94 C ATOM 857 CZ PHE A 198 -6.339 4.542 12.228 1.00 13.79 C ATOM 858 H PHE A 198 -5.000 4.605 16.601 1.00 0.00 H ATOM 859 N LYS A 199 -6.993 1.181 16.872 1.00 10.20 N ATOM 860 CA LYS A 199 -6.769 -0.125 16.273 1.00 10.30 C ATOM 861 C LYS A 199 -8.072 -0.542 15.617 1.00 9.70 C ATOM 862 O LYS A 199 -9.122 -0.542 16.267 1.00 12.37 O ATOM 863 CB LYS A 199 -6.383 -1.156 17.348 1.00 11.20 C ATOM 864 CG LYS A 199 -6.194 -2.577 16.812 1.00 12.20 C ATOM 865 CD LYS A 199 -5.634 -3.502 17.878 1.00 14.79 C ATOM 866 CE LYS A 199 -6.634 -3.809 18.975 1.00 14.08 C ATOM 867 NZ LYS A 199 -6.033 -4.746 19.968 1.00 17.80 N ATOM 868 HZ1 LYS A 199 -5.766 -5.631 19.491 1.00 0.00 H ATOM 869 HZ2 LYS A 199 -5.188 -4.309 20.388 1.00 0.00 H ATOM 870 HZ3 LYS A 199 -6.727 -4.949 20.715 1.00 0.00 H ATOM 871 H LYS A 199 -7.836 1.304 17.469 1.00 0.00 H ATOM 872 N ILE A 200 -8.012 -0.900 14.341 1.00 9.77 N ATOM 873 CA ILE A 200 -9.149 -1.497 13.645 1.00 9.82 C ATOM 874 C ILE A 200 -8.804 -2.948 13.379 1.00 10.19 C ATOM 875 O ILE A 200 -7.748 -3.248 12.807 1.00 11.27 O ATOM 876 CB ILE A 200 -9.475 -0.802 12.311 1.00 10.26 C ATOM 877 CG1 ILE A 200 -9.701 0.702 12.482 1.00 9.84 C ATOM 878 CG2 ILE A 200 -10.678 -1.467 11.653 1.00 11.64 C ATOM 879 CD1 ILE A 200 -9.721 1.457 11.159 1.00 12.96 C ATOM 880 H ILE A 200 -7.125 -0.751 13.818 1.00 0.00 H ATOM 881 N GLN A 201 -9.689 -3.842 13.784 1.00 9.78 N ATOM 882 CA GLN A 201 -9.565 -5.264 13.479 1.00 10.52 C ATOM 883 C GLN A 201 -10.746 -5.658 12.607 1.00 9.72 C ATOM 884 O GLN A 201 -11.902 -5.438 12.984 1.00 12.42 O ATOM 885 CB GLN A 201 -9.544 -6.117 14.751 1.00 11.99 C ATOM 886 CG GLN A 201 -8.262 -6.005 15.536 1.00 13.71 C ATOM 887 CD GLN A 201 -8.407 -6.514 16.957 1.00 13.42 C ATOM 888 OE1 GLN A 201 -9.365 -6.182 17.659 1.00 17.12 O ATOM 889 NE2 GLN A 201 -7.462 -7.330 17.393 1.00 17.48 N ATOM 890 HE22 GLN A 201 -6.669 -7.587 16.771 1.00 0.00 H ATOM 891 HE21 GLN A 201 -7.512 -7.715 18.358 1.00 0.00 H ATOM 892 H GLN A 201 -10.506 -3.520 14.342 1.00 0.00 H ATOM 893 N VAL A 202 -10.464 -6.239 11.447 1.00 9.66 N ATOM 894 CA VAL A 202 -11.491 -6.727 10.527 1.00 9.59 C ATOM 895 C VAL A 202 -11.305 -8.229 10.431 1.00 9.69 C ATOM 896 O VAL A 202 -10.282 -8.698 9.910 1.00 10.14 O ATOM 897 CB VAL A 202 -11.386 -6.080 9.141 1.00 9.90 C ATOM 898 CG1 VAL A 202 -12.504 -6.576 8.241 1.00 10.99 C ATOM 899 CG2 VAL A 202 -11.395 -4.564 9.237 1.00 9.70 C ATOM 900 H VAL A 202 -9.465 -6.353 11.180 1.00 0.00 H ATOM 901 N LEU A 203 -12.252 -8.973 10.994 1.00 10.08 N ATOM 902 CA LEU A 203 -12.229 -10.423 10.970 1.00 9.85 C ATOM 903 C LEU A 203 -13.201 -10.884 9.898 1.00 10.53 C ATOM 904 O LEU A 203 -14.385 -10.549 9.944 1.00 11.81 O ATOM 905 CB LEU A 203 -12.620 -11.000 12.325 1.00 12.18 C ATOM 906 CG LEU A 203 -12.640 -12.536 12.383 1.00 13.16 C ATOM 907 CD1 LEU A 203 -11.296 -13.159 12.038 1.00 13.27 C ATOM 908 CD2 LEU A 203 -13.071 -12.995 13.754 1.00 16.54 C ATOM 909 H LEU A 203 -13.043 -8.495 11.472 1.00 0.00 H ATOM 910 N VAL A 204 -12.708 -11.659 8.943 1.00 10.01 N ATOM 911 CA VAL A 204 -13.581 -12.212 7.913 1.00 10.99 C ATOM 912 C VAL A 204 -14.298 -13.423 8.495 1.00 10.77 C ATOM 913 O VAL A 204 -13.655 -14.335 9.014 1.00 12.04 O ATOM 914 CB VAL A 204 -12.782 -12.592 6.656 1.00 11.32 C ATOM 915 CG1 VAL A 204 -13.699 -13.088 5.552 1.00 12.55 C ATOM 916 CG2 VAL A 204 -12.004 -11.390 6.164 1.00 11.62 C ATOM 917 H VAL A 204 -11.691 -11.875 8.927 1.00 0.00 H ATOM 918 N GLU A 205 -15.618 -13.404 8.446 1.00 11.29 N ATOM 919 CA GLU A 205 -16.438 -14.526 8.871 1.00 11.94 C ATOM 920 C GLU A 205 -17.234 -15.041 7.673 1.00 11.69 C ATOM 921 O GLU A 205 -17.207 -14.434 6.600 1.00 12.33 O ATOM 922 CB GLU A 205 -17.329 -14.110 10.040 1.00 14.00 C ATOM 923 CG GLU A 205 -16.477 -13.731 11.260 1.00 14.85 C ATOM 924 CD GLU A 205 -17.245 -13.554 12.557 1.00 17.43 C ATOM 925 OE1 GLU A 205 -18.402 -13.071 12.524 1.00 21.00 O ATOM 926 OE2 GLU A 205 -16.665 -13.883 13.626 1.00 16.24 O ATOM 927 H GLU A 205 -16.091 -12.550 8.088 1.00 0.00 H ATOM 928 N PRO A 206 -17.890 -16.200 7.780 1.00 13.36 N ATOM 929 CA PRO A 206 -18.529 -16.774 6.583 1.00 13.42 C ATOM 930 C PRO A 206 -19.545 -15.860 5.915 1.00 13.43 C ATOM 931 O PRO A 206 -19.643 -15.880 4.685 1.00 13.62 O ATOM 932 CB PRO A 206 -19.134 -18.083 7.101 1.00 14.64 C ATOM 933 CG PRO A 206 -18.241 -18.455 8.253 1.00 16.89 C ATOM 934 CD PRO A 206 -17.871 -17.142 8.908 1.00 15.03 C ATOM 935 N ASP A 207 -20.324 -15.089 6.670 1.00 12.56 N ATOM 936 CA ASP A 207 -21.400 -14.272 6.111 1.00 14.04 C ATOM 937 C ASP A 207 -21.103 -12.776 6.114 1.00 11.40 C ATOM 938 O ASP A 207 -21.866 -12.023 5.512 1.00 12.11 O ATOM 939 CB ASP A 207 -22.720 -14.491 6.885 1.00 13.46 C ATOM 940 CG ASP A 207 -23.554 -15.667 6.359 1.00 13.17 C ATOM 941 OD1 ASP A 207 -23.277 -16.183 5.250 1.00 13.36 O ATOM 942 OD2 ASP A 207 -24.507 -16.070 7.057 1.00 14.35 O ATOM 943 H ASP A 207 -20.161 -15.067 7.697 1.00 0.00 H ATOM 944 N HIS A 208 -20.038 -12.325 6.773 1.00 11.36 N ATOM 945 CA HIS A 208 -19.813 -10.891 6.926 1.00 11.49 C ATOM 946 C HIS A 208 -18.358 -10.613 7.284 1.00 10.87 C ATOM 947 O HIS A 208 -17.615 -11.494 7.738 1.00 11.53 O ATOM 948 CB HIS A 208 -20.743 -10.292 7.991 1.00 14.28 C ATOM 949 CG HIS A 208 -20.760 -11.071 9.255 1.00 17.27 C ATOM 950 ND1 HIS A 208 -21.767 -11.960 9.574 1.00 20.55 N ATOM 951 CD2 HIS A 208 -19.861 -11.133 10.262 1.00 19.48 C ATOM 952 CE1 HIS A 208 -21.495 -12.512 10.744 1.00 22.35 C ATOM 953 NE2 HIS A 208 -20.346 -12.027 11.182 1.00 23.21 N ATOM 954 H HIS A 208 -19.361 -13.000 7.182 1.00 0.00 H ATOM 955 N PHE A 209 -17.976 -9.352 7.070 1.00 10.62 N ATOM 956 CA PHE A 209 -16.807 -8.764 7.719 1.00 10.21 C ATOM 957 C PHE A 209 -17.240 -8.289 9.097 1.00 10.51 C ATOM 958 O PHE A 209 -18.267 -7.612 9.226 1.00 12.54 O ATOM 959 CB PHE A 209 -16.301 -7.550 6.935 1.00 10.81 C ATOM 960 CG PHE A 209 -15.789 -7.883 5.573 1.00 10.87 C ATOM 961 CD1 PHE A 209 -14.467 -8.243 5.390 1.00 11.14 C ATOM 962 CD2 PHE A 209 -16.616 -7.814 4.460 1.00 10.96 C ATOM 963 CE1 PHE A 209 -13.992 -8.548 4.131 1.00 13.60 C ATOM 964 CE2 PHE A 209 -16.134 -8.103 3.199 1.00 11.74 C ATOM 965 CZ PHE A 209 -14.836 -8.469 3.041 1.00 12.18 C ATOM 966 H PHE A 209 -18.532 -8.765 6.416 1.00 0.00 H ATOM 967 N LYS A 210 -16.480 -8.636 10.128 1.00 10.02 N ATOM 968 CA LYS A 210 -16.779 -8.222 11.499 1.00 10.25 C ATOM 969 C LYS A 210 -15.697 -7.246 11.956 1.00 11.04 C ATOM 970 O LYS A 210 -14.513 -7.603 11.989 1.00 11.50 O ATOM 971 CB LYS A 210 -16.835 -9.440 12.415 1.00 12.37 C ATOM 972 CG LYS A 210 -17.274 -9.110 13.828 1.00 14.02 C ATOM 973 CD LYS A 210 -17.342 -10.366 14.701 1.00 14.79 C ATOM 974 CE LYS A 210 -15.977 -10.867 15.163 1.00 16.86 C ATOM 975 NZ LYS A 210 -16.071 -12.257 15.807 1.00 17.07 N ATOM 976 HZ1 LYS A 210 -16.701 -12.213 16.633 1.00 0.00 H ATOM 977 HZ2 LYS A 210 -16.452 -12.933 15.115 1.00 0.00 H ATOM 978 HZ3 LYS A 210 -15.124 -12.563 16.108 1.00 0.00 H ATOM 979 H LYS A 210 -15.640 -9.224 9.955 1.00 0.00 H ATOM 980 N VAL A 211 -16.098 -6.032 12.333 1.00 10.58 N ATOM 981 CA VAL A 211 -15.165 -4.957 12.643 1.00 9.95 C ATOM 982 C VAL A 211 -15.234 -4.623 14.121 1.00 9.23 C ATOM 983 O VAL A 211 -16.320 -4.343 14.648 1.00 10.91 O ATOM 984 CB VAL A 211 -15.460 -3.700 11.813 1.00 9.53 C ATOM 985 CG1 VAL A 211 -14.436 -2.621 12.115 1.00 11.77 C ATOM 986 CG2 VAL A 211 -15.448 -4.027 10.332 1.00 11.46 C ATOM 987 H VAL A 211 -17.118 -5.845 12.409 1.00 0.00 H ATOM 988 N ALA A 212 -14.063 -4.603 14.764 1.00 10.04 N ATOM 989 CA ALA A 212 -13.882 -4.127 16.129 1.00 10.43 C ATOM 990 C ALA A 212 -12.883 -2.981 16.107 1.00 9.19 C ATOM 991 O ALA A 212 -11.924 -2.996 15.327 1.00 10.74 O ATOM 992 CB ALA A 212 -13.358 -5.232 17.056 1.00 12.00 C ATOM 993 H ALA A 212 -13.225 -4.950 14.256 1.00 0.00 H ATOM 994 N VAL A 213 -13.154 -1.931 16.895 1.00 10.34 N ATOM 995 CA VAL A 213 -12.240 -0.807 17.067 1.00 9.83 C ATOM 996 C VAL A 213 -11.846 -0.727 18.529 1.00 10.37 C ATOM 997 O VAL A 213 -12.701 -0.768 19.421 1.00 10.93 O ATOM 998 CB VAL A 213 -12.856 0.516 16.575 1.00 10.22 C ATOM 999 CG1 VAL A 213 -11.907 1.686 16.797 1.00 10.96 C ATOM 1000 CG2 VAL A 213 -13.175 0.398 15.099 1.00 10.96 C ATOM 1001 H VAL A 213 -14.059 -1.917 17.408 1.00 0.00 H ATOM 1002 N ASN A 214 -10.551 -0.618 18.778 1.00 10.16 N ATOM 1003 CA ASN A 214 -10.049 -0.517 20.142 1.00 10.88 C ATOM 1004 C ASN A 214 -10.614 -1.645 21.007 1.00 12.48 C ATOM 1005 O ASN A 214 -11.005 -1.437 22.156 1.00 13.72 O ATOM 1006 CB ASN A 214 -10.315 0.875 20.736 1.00 11.48 C ATOM 1007 CG ASN A 214 -9.704 1.981 19.912 1.00 10.14 C ATOM 1008 OD1 ASN A 214 -8.805 1.736 19.107 1.00 11.34 O ATOM 1009 ND2 ASN A 214 -10.176 3.187 20.111 1.00 11.49 N ATOM 1010 HD22 ASN A 214 -10.937 3.340 20.803 1.00 0.00 H ATOM 1011 HD21 ASN A 214 -9.790 3.991 19.576 1.00 0.00 H ATOM 1012 H ASN A 214 -9.879 -0.604 17.985 1.00 0.00 H ATOM 1013 N ASP A 215 -10.640 -2.859 20.439 1.00 12.04 N ATOM 1014 CA ASP A 215 -11.067 -4.089 21.093 1.00 12.60 C ATOM 1015 C ASP A 215 -12.562 -4.162 21.370 1.00 13.71 C ATOM 1016 O ASP A 215 -13.007 -5.140 21.984 1.00 15.67 O ATOM 1017 CB ASP A 215 -10.281 -4.367 22.377 1.00 14.83 C ATOM 1018 CG ASP A 215 -8.803 -4.559 22.125 1.00 17.89 C ATOM 1019 OD1 ASP A 215 -8.449 -5.327 21.219 1.00 20.94 O ATOM 1020 OD2 ASP A 215 -7.995 -3.937 22.846 1.00 23.93 O ATOM 1021 H ASP A 215 -10.329 -2.929 19.449 1.00 0.00 H ATOM 1022 N ALA A 216 -13.368 -3.234 20.885 1.00 13.03 N ATOM 1023 CA ALA A 216 -14.809 -3.295 21.079 1.00 13.25 C ATOM 1024 C ALA A 216 -15.505 -3.510 19.746 1.00 12.24 C ATOM 1025 O ALA A 216 -15.234 -2.808 18.769 1.00 12.30 O ATOM 1026 CB ALA A 216 -15.315 -2.009 21.722 1.00 14.51 C ATOM 1027 H ALA A 216 -12.962 -2.439 20.351 1.00 0.00 H ATOM 1028 N HIS A 217 -16.406 -4.481 19.708 1.00 12.59 N ATOM 1029 CA HIS A 217 -17.143 -4.745 18.484 1.00 12.51 C ATOM 1030 C HIS A 217 -17.853 -3.476 18.030 1.00 12.57 C ATOM 1031 O HIS A 217 -18.493 -2.780 18.824 1.00 13.86 O ATOM 1032 CB HIS A 217 -18.178 -5.840 18.706 1.00 13.99 C ATOM 1033 CG HIS A 217 -19.066 -6.034 17.525 1.00 13.74 C ATOM 1034 ND1 HIS A 217 -18.610 -6.563 16.340 1.00 14.34 N ATOM 1035 CD2 HIS A 217 -20.355 -5.684 17.313 1.00 17.10 C ATOM 1036 CE1 HIS A 217 -19.597 -6.575 15.462 1.00 16.22 C ATOM 1037 NE2 HIS A 217 -20.666 -6.048 16.028 1.00 16.39 N ATOM 1038 H HIS A 217 -16.586 -5.055 20.556 1.00 0.00 H ATOM 1039 N LEU A 218 -17.782 -3.196 16.738 1.00 11.38 N ATOM 1040 CA LEU A 218 -18.403 -2.011 16.157 1.00 11.39 C ATOM 1041 C LEU A 218 -19.549 -2.367 15.220 1.00 11.70 C ATOM 1042 O LEU A 218 -20.666 -1.882 15.403 1.00 13.04 O ATOM 1043 CB LEU A 218 -17.369 -1.168 15.409 1.00 12.06 C ATOM 1044 CG LEU A 218 -17.941 0.073 14.701 1.00 12.63 C ATOM 1045 CD1 LEU A 218 -18.618 1.061 15.655 1.00 14.75 C ATOM 1046 CD2 LEU A 218 -16.831 0.772 13.921 1.00 16.16 C ATOM 1047 H LEU A 218 -17.263 -3.846 16.113 1.00 0.00 H ATOM 1048 N LEU A 219 -19.290 -3.177 14.196 1.00 12.19 N ATOM 1049 CA LEU A 219 -20.320 -3.466 13.213 1.00 11.36 C ATOM 1050 C LEU A 219 -19.941 -4.721 12.440 1.00 11.68 C ATOM 1051 O LEU A 219 -18.804 -5.183 12.479 1.00 11.91 O ATOM 1052 CB LEU A 219 -20.529 -2.295 12.243 1.00 11.93 C ATOM 1053 CG LEU A 219 -19.354 -1.815 11.384 1.00 11.76 C ATOM 1054 CD1 LEU A 219 -19.139 -2.686 10.154 1.00 13.19 C ATOM 1055 CD2 LEU A 219 -19.573 -0.380 10.963 1.00 12.68 C ATOM 1056 H LEU A 219 -18.347 -3.605 14.099 1.00 0.00 H ATOM 1057 N GLN A 220 -20.919 -5.253 11.720 1.00 12.13 N ATOM 1058 CA GLN A 220 -20.701 -6.316 10.750 1.00 11.97 C ATOM 1059 C GLN A 220 -21.263 -5.867 9.411 1.00 12.03 C ATOM 1060 O GLN A 220 -22.201 -5.070 9.356 1.00 14.82 O ATOM 1061 CB GLN A 220 -21.363 -7.630 11.184 1.00 15.89 C ATOM 1062 CG GLN A 220 -20.771 -8.216 12.453 1.00 20.79 C ATOM 1063 CD GLN A 220 -21.603 -9.340 13.027 1.00 22.99 C ATOM 1064 OE1 GLN A 220 -22.710 -9.603 12.566 1.00 24.18 O ATOM 1065 NE2 GLN A 220 -21.072 -10.009 14.046 1.00 23.63 N ATOM 1066 HE22 GLN A 220 -20.130 -9.751 14.403 1.00 0.00 H ATOM 1067 HE21 GLN A 220 -21.598 -10.791 14.486 1.00 0.00 H ATOM 1068 H GLN A 220 -21.886 -4.894 11.854 1.00 0.00 H ATOM 1069 N TYR A 221 -20.684 -6.383 8.336 1.00 11.14 N ATOM 1070 CA TYR A 221 -21.084 -6.017 6.977 1.00 12.26 C ATOM 1071 C TYR A 221 -21.226 -7.301 6.178 1.00 10.24 C ATOM 1072 O TYR A 221 -20.229 -7.975 5.914 1.00 11.07 O ATOM 1073 CB TYR A 221 -20.067 -5.079 6.328 1.00 11.38 C ATOM 1074 CG TYR A 221 -20.485 -4.525 4.979 1.00 11.16 C ATOM 1075 CD1 TYR A 221 -21.232 -3.360 4.899 1.00 11.89 C ATOM 1076 CD2 TYR A 221 -20.094 -5.138 3.791 1.00 12.16 C ATOM 1077 CE1 TYR A 221 -21.588 -2.831 3.677 1.00 11.31 C ATOM 1078 CE2 TYR A 221 -20.441 -4.597 2.560 1.00 11.18 C ATOM 1079 CZ TYR A 221 -21.198 -3.438 2.524 1.00 10.34 C ATOM 1080 OH TYR A 221 -21.573 -2.847 1.345 1.00 11.17 O ATOM 1081 HH TYR A 221 -20.765 -2.598 0.830 1.00 0.00 H ATOM 1082 H TYR A 221 -19.917 -7.074 8.463 1.00 0.00 H ATOM 1083 N ASN A 222 -22.452 -7.619 5.792 1.00 11.25 N ATOM 1084 CA ASN A 222 -22.711 -8.860 5.072 1.00 12.31 C ATOM 1085 C ASN A 222 -22.028 -8.863 3.715 1.00 10.69 C ATOM 1086 O ASN A 222 -21.972 -7.850 3.018 1.00 11.71 O ATOM 1087 CB ASN A 222 -24.211 -9.049 4.880 1.00 13.21 C ATOM 1088 CG ASN A 222 -24.922 -9.376 6.183 1.00 22.59 C ATOM 1089 OD1 ASN A 222 -24.290 -9.795 7.156 1.00 22.82 O ATOM 1090 ND2 ASN A 222 -26.237 -9.175 6.216 1.00 26.89 N ATOM 1091 HD22 ASN A 222 -26.730 -8.820 5.372 1.00 0.00 H ATOM 1092 HD21 ASN A 222 -26.772 -9.373 7.086 1.00 0.00 H ATOM 1093 H ASN A 222 -23.240 -6.975 6.005 1.00 0.00 H ATOM 1094 N HIS A 223 -21.532 -10.024 3.302 1.00 10.46 N ATOM 1095 CA HIS A 223 -20.861 -10.126 2.006 1.00 10.40 C ATOM 1096 C HIS A 223 -21.846 -9.909 0.871 1.00 10.36 C ATOM 1097 O HIS A 223 -22.772 -10.704 0.681 1.00 12.61 O ATOM 1098 CB HIS A 223 -20.197 -11.486 1.838 1.00 11.27 C ATOM 1099 CG HIS A 223 -19.104 -11.747 2.818 1.00 9.62 C ATOM 1100 ND1 HIS A 223 -18.039 -10.885 3.000 1.00 10.60 N ATOM 1101 CD2 HIS A 223 -18.923 -12.774 3.681 1.00 10.72 C ATOM 1102 CE1 HIS A 223 -17.253 -11.390 3.940 1.00 9.85 C ATOM 1103 NE2 HIS A 223 -17.756 -12.542 4.356 1.00 11.32 N ATOM 1104 H HIS A 223 -21.621 -10.867 3.905 1.00 0.00 H ATOM 1105 N ARG A 224 -21.605 -8.867 0.081 1.00 10.05 N ATOM 1106 CA ARG A 224 -22.295 -8.644 -1.182 1.00 9.37 C ATOM 1107 C ARG A 224 -21.495 -9.237 -2.339 1.00 8.97 C ATOM 1108 O ARG A 224 -22.066 -9.860 -3.245 1.00 10.77 O ATOM 1109 CB ARG A 224 -22.527 -7.153 -1.406 1.00 10.23 C ATOM 1110 CG ARG A 224 -23.265 -6.461 -0.277 1.00 11.31 C ATOM 1111 CD ARG A 224 -23.689 -5.055 -0.662 1.00 10.84 C ATOM 1112 NE ARG A 224 -24.163 -4.332 0.509 1.00 11.70 N ATOM 1113 CZ ARG A 224 -24.386 -3.016 0.532 1.00 12.16 C ATOM 1114 NH1 ARG A 224 -24.219 -2.304 -0.572 1.00 12.98 N ATOM 1115 NH2 ARG A 224 -24.760 -2.414 1.652 1.00 13.19 N ATOM 1116 HE ARG A 224 -24.338 -4.873 1.380 1.00 0.00 H ATOM 1117 HH12 ARG A 224 -24.391 -1.278 -0.560 1.00 0.00 H ATOM 1118 HH11 ARG A 224 -23.916 -2.770 -1.451 1.00 0.00 H ATOM 1119 HH22 ARG A 224 -24.931 -1.388 1.659 1.00 0.00 H ATOM 1120 HH21 ARG A 224 -24.882 -2.967 2.524 1.00 0.00 H ATOM 1121 H ARG A 224 -20.887 -8.176 0.380 1.00 0.00 H ATOM 1122 N VAL A 225 -20.193 -9.032 -2.324 1.00 9.11 N ATOM 1123 CA VAL A 225 -19.274 -9.694 -3.237 1.00 9.60 C ATOM 1124 C VAL A 225 -19.044 -11.095 -2.689 1.00 10.26 C ATOM 1125 O VAL A 225 -18.664 -11.274 -1.524 1.00 11.39 O ATOM 1126 CB VAL A 225 -17.966 -8.887 -3.346 1.00 10.26 C ATOM 1127 CG1 VAL A 225 -16.889 -9.673 -4.113 1.00 10.77 C ATOM 1128 CG2 VAL A 225 -18.241 -7.530 -3.985 1.00 11.07 C ATOM 1129 H VAL A 225 -19.804 -8.366 -1.627 1.00 0.00 H ATOM 1130 N LYS A 226 -19.282 -12.092 -3.528 1.00 9.48 N ATOM 1131 CA LYS A 226 -19.299 -13.490 -3.133 1.00 10.18 C ATOM 1132 C LYS A 226 -17.948 -14.160 -3.345 1.00 9.91 C ATOM 1133 O LYS A 226 -17.630 -15.145 -2.656 1.00 10.69 O ATOM 1134 CB LYS A 226 -20.379 -14.222 -3.943 1.00 12.33 C ATOM 1135 CG LYS A 226 -21.788 -13.624 -3.848 1.00 12.68 C ATOM 1136 CD LYS A 226 -22.295 -13.639 -2.420 1.00 12.99 C ATOM 1137 CE LYS A 226 -23.674 -13.038 -2.296 1.00 13.05 C ATOM 1138 NZ LYS A 226 -24.134 -13.050 -0.875 1.00 12.29 N ATOM 1139 HZ1 LYS A 226 -24.163 -14.031 -0.530 1.00 0.00 H ATOM 1140 HZ2 LYS A 226 -23.473 -12.496 -0.293 1.00 0.00 H ATOM 1141 HZ3 LYS A 226 -25.084 -12.632 -0.816 1.00 0.00 H ATOM 1142 H LYS A 226 -19.467 -11.861 -4.525 1.00 0.00 H ATOM 1143 N LYS A 227 -17.145 -13.650 -4.274 1.00 9.22 N ATOM 1144 CA LYS A 227 -15.857 -14.249 -4.605 1.00 10.82 C ATOM 1145 C LYS A 227 -14.805 -13.701 -3.655 1.00 9.49 C ATOM 1146 O LYS A 227 -13.991 -12.838 -3.994 1.00 10.04 O ATOM 1147 CB LYS A 227 -15.504 -13.982 -6.057 1.00 10.60 C ATOM 1148 CG LYS A 227 -16.431 -14.712 -7.015 1.00 13.17 C ATOM 1149 CD LYS A 227 -16.244 -14.225 -8.444 1.00 14.35 C ATOM 1150 CE LYS A 227 -17.119 -15.027 -9.400 1.00 15.29 C ATOM 1151 NZ LYS A 227 -17.157 -14.411 -10.743 1.00 15.76 N ATOM 1152 HZ1 LYS A 227 -17.543 -13.448 -10.671 1.00 0.00 H ATOM 1153 HZ2 LYS A 227 -16.193 -14.371 -11.132 1.00 0.00 H ATOM 1154 HZ3 LYS A 227 -17.761 -14.982 -11.368 1.00 0.00 H ATOM 1155 H LYS A 227 -17.446 -12.794 -4.782 1.00 0.00 H ATOM 1156 N LEU A 228 -14.835 -14.216 -2.422 1.00 10.44 N ATOM 1157 CA LEU A 228 -13.936 -13.719 -1.385 1.00 9.77 C ATOM 1158 C LEU A 228 -12.482 -13.867 -1.786 1.00 9.72 C ATOM 1159 O LEU A 228 -11.661 -12.984 -1.498 1.00 9.95 O ATOM 1160 CB LEU A 228 -14.179 -14.436 -0.064 1.00 11.39 C ATOM 1161 CG LEU A 228 -15.572 -14.361 0.534 1.00 11.25 C ATOM 1162 CD1 LEU A 228 -15.543 -15.069 1.877 1.00 13.15 C ATOM 1163 CD2 LEU A 228 -16.025 -12.943 0.704 1.00 12.69 C ATOM 1164 H LEU A 228 -15.506 -14.979 -2.199 1.00 0.00 H ATOM 1165 N ASN A 229 -12.156 -14.946 -2.489 1.00 10.42 N ATOM 1166 CA ASN A 229 -10.799 -15.238 -2.931 1.00 9.42 C ATOM 1167 C ASN A 229 -10.298 -14.278 -4.001 1.00 10.03 C ATOM 1168 O ASN A 229 -9.155 -14.430 -4.443 1.00 12.70 O ATOM 1169 CB ASN A 229 -10.727 -16.664 -3.480 1.00 13.29 C ATOM 1170 CG ASN A 229 -11.541 -16.831 -4.734 1.00 15.55 C ATOM 1171 OD1 ASN A 229 -12.731 -16.518 -4.758 1.00 13.00 O ATOM 1172 ND2 ASN A 229 -10.900 -17.291 -5.799 1.00 18.00 N ATOM 1173 HD22 ASN A 229 -9.893 -17.543 -5.731 1.00 0.00 H ATOM 1174 HD21 ASN A 229 -11.404 -17.400 -6.702 1.00 0.00 H ATOM 1175 H ASN A 229 -12.910 -15.618 -2.737 1.00 0.00 H ATOM 1176 N GLU A 230 -11.124 -13.342 -4.467 1.00 9.65 N ATOM 1177 CA GLU A 230 -10.711 -12.340 -5.440 1.00 9.31 C ATOM 1178 C GLU A 230 -10.609 -10.944 -4.840 1.00 8.97 C ATOM 1179 O GLU A 230 -10.243 -9.997 -5.550 1.00 9.67 O ATOM 1180 CB GLU A 230 -11.669 -12.348 -6.623 1.00 10.01 C ATOM 1181 CG GLU A 230 -11.591 -13.670 -7.385 1.00 11.57 C ATOM 1182 CD GLU A 230 -12.408 -13.702 -8.636 1.00 9.53 C ATOM 1183 OE1 GLU A 230 -13.011 -12.688 -9.016 1.00 11.93 O ATOM 1184 OE2 GLU A 230 -12.447 -14.774 -9.295 1.00 13.20 O ATOM 1185 H GLU A 230 -12.105 -13.326 -4.121 1.00 0.00 H ATOM 1186 N ILE A 231 -10.917 -10.808 -3.553 1.00 9.10 N ATOM 1187 CA ILE A 231 -10.814 -9.525 -2.836 1.00 9.12 C ATOM 1188 C ILE A 231 -9.373 -9.432 -2.359 1.00 8.67 C ATOM 1189 O ILE A 231 -9.037 -9.751 -1.217 1.00 10.62 O ATOM 1190 CB ILE A 231 -11.807 -9.452 -1.681 1.00 9.02 C ATOM 1191 CG1 ILE A 231 -13.233 -9.682 -2.154 1.00 9.39 C ATOM 1192 CG2 ILE A 231 -11.666 -8.120 -0.940 1.00 10.07 C ATOM 1193 CD1 ILE A 231 -14.231 -9.849 -1.025 1.00 10.22 C ATOM 1194 H ILE A 231 -11.245 -11.645 -3.030 1.00 0.00 H ATOM 1195 N SER A 232 -8.488 -9.005 -3.254 1.00 9.75 N ATOM 1196 CA SER A 232 -7.061 -9.268 -3.080 1.00 10.02 C ATOM 1197 C SER A 232 -6.235 -8.034 -2.770 1.00 9.54 C ATOM 1198 O SER A 232 -5.007 -8.109 -2.770 1.00 10.76 O ATOM 1199 CB SER A 232 -6.499 -9.954 -4.321 1.00 12.87 C ATOM 1200 OG SER A 232 -7.242 -11.120 -4.585 1.00 9.95 O ATOM 1201 HG SER A 232 -8.189 -10.878 -4.740 1.00 0.00 H ATOM 1202 H SER A 232 -8.815 -8.477 -4.088 1.00 0.00 H ATOM 1203 N LYS A 233 -6.875 -6.924 -2.443 1.00 10.09 N ATOM 1204 CA LYS A 233 -6.145 -5.742 -1.995 1.00 10.46 C ATOM 1205 C LYS A 233 -6.955 -5.022 -0.937 1.00 10.57 C ATOM 1206 O LYS A 233 -8.183 -5.001 -1.003 1.00 10.52 O ATOM 1207 CB LYS A 233 -5.925 -4.701 -3.120 1.00 13.22 C ATOM 1208 CG LYS A 233 -5.284 -5.195 -4.386 1.00 19.13 C ATOM 1209 CD LYS A 233 -5.151 -4.049 -5.398 1.00 39.98 C ATOM 1210 CE LYS A 233 -6.512 -3.432 -5.750 1.00 56.32 C ATOM 1211 NZ LYS A 233 -6.428 -2.386 -6.804 1.00 64.88 N ATOM 1212 HZ1 LYS A 233 -5.809 -1.616 -6.478 1.00 0.00 H ATOM 1213 HZ2 LYS A 233 -6.038 -2.802 -7.673 1.00 0.00 H ATOM 1214 HZ3 LYS A 233 -7.379 -2.011 -6.995 1.00 0.00 H ATOM 1215 H LYS A 233 -7.913 -6.893 -2.506 1.00 0.00 H ATOM 1216 N LEU A 234 -6.253 -4.393 0.007 1.00 11.02 N ATOM 1217 CA LEU A 234 -6.864 -3.471 0.959 1.00 10.55 C ATOM 1218 C LEU A 234 -6.187 -2.119 0.806 1.00 10.55 C ATOM 1219 O LEU A 234 -4.981 -2.006 1.027 1.00 12.54 O ATOM 1220 CB LEU A 234 -6.701 -3.959 2.396 1.00 10.90 C ATOM 1221 CG LEU A 234 -7.102 -2.927 3.457 1.00 11.52 C ATOM 1222 CD1 LEU A 234 -8.555 -2.475 3.342 1.00 12.66 C ATOM 1223 CD2 LEU A 234 -6.797 -3.489 4.841 1.00 14.28 C ATOM 1224 H LEU A 234 -5.229 -4.567 0.067 1.00 0.00 H ATOM 1225 N GLY A 235 -6.960 -1.100 0.443 1.00 9.99 N ATOM 1226 CA GLY A 235 -6.466 0.260 0.416 1.00 10.89 C ATOM 1227 C GLY A 235 -6.849 0.968 1.700 1.00 10.33 C ATOM 1228 O GLY A 235 -7.992 0.909 2.129 1.00 11.15 O ATOM 1229 H GLY A 235 -7.947 -1.285 0.171 1.00 0.00 H ATOM 1230 N ILE A 236 -5.871 1.638 2.305 1.00 11.24 N ATOM 1231 CA ILE A 236 -6.077 2.392 3.546 1.00 11.61 C ATOM 1232 C ILE A 236 -5.754 3.855 3.256 1.00 12.04 C ATOM 1233 O ILE A 236 -4.641 4.166 2.823 1.00 13.00 O ATOM 1234 CB ILE A 236 -5.177 1.876 4.676 1.00 12.91 C ATOM 1235 CG1 ILE A 236 -5.382 0.385 4.891 1.00 12.86 C ATOM 1236 CG2 ILE A 236 -5.398 2.689 5.987 1.00 13.14 C ATOM 1237 CD1 ILE A 236 -4.269 -0.245 5.670 1.00 20.67 C ATOM 1238 H ILE A 236 -4.922 1.626 1.880 1.00 0.00 H ATOM 1239 N SER A 237 -6.724 4.745 3.479 1.00 11.72 N ATOM 1240 CA SER A 237 -6.574 6.143 3.108 1.00 12.22 C ATOM 1241 C SER A 237 -7.235 7.040 4.142 1.00 12.99 C ATOM 1242 O SER A 237 -7.956 6.577 5.032 1.00 12.26 O ATOM 1243 CB SER A 237 -7.185 6.396 1.734 1.00 14.28 C ATOM 1244 OG SER A 237 -8.562 6.151 1.734 1.00 15.46 O ATOM 1245 HG SER A 237 -8.927 6.324 0.830 1.00 0.00 H ATOM 1246 H SER A 237 -7.608 4.431 3.929 1.00 0.00 H ATOM 1247 N GLY A 238 -6.974 8.334 4.020 1.00 12.80 N ATOM 1248 CA GLY A 238 -7.607 9.303 4.877 1.00 14.64 C ATOM 1249 C GLY A 238 -6.647 9.984 5.828 1.00 13.39 C ATOM 1250 O GLY A 238 -5.424 9.940 5.682 1.00 14.38 O ATOM 1251 H GLY A 238 -6.302 8.654 3.294 1.00 0.00 H ATOM 1252 N ASP A 239 -7.233 10.624 6.831 1.00 13.09 N ATOM 1253 CA ASP A 239 -6.534 11.611 7.649 1.00 13.35 C ATOM 1254 C ASP A 239 -5.974 10.939 8.898 1.00 14.10 C ATOM 1255 O ASP A 239 -6.405 11.181 10.030 1.00 14.78 O ATOM 1256 CB ASP A 239 -7.485 12.747 7.992 1.00 15.45 C ATOM 1257 CG ASP A 239 -8.072 13.399 6.756 1.00 17.58 C ATOM 1258 OD1 ASP A 239 -7.327 13.558 5.762 1.00 21.71 O ATOM 1259 OD2 ASP A 239 -9.279 13.730 6.790 1.00 17.30 O ATOM 1260 H ASP A 239 -8.229 10.415 7.043 1.00 0.00 H ATOM 1261 N ILE A 240 -4.991 10.071 8.656 1.00 13.22 N ATOM 1262 CA ILE A 240 -4.352 9.287 9.704 1.00 13.29 C ATOM 1263 C ILE A 240 -2.850 9.288 9.496 1.00 13.80 C ATOM 1264 O ILE A 240 -2.353 9.460 8.374 1.00 15.64 O ATOM 1265 CB ILE A 240 -4.850 7.830 9.737 1.00 12.39 C ATOM 1266 CG1 ILE A 240 -4.483 7.074 8.448 1.00 13.18 C ATOM 1267 CG2 ILE A 240 -6.331 7.800 9.971 1.00 12.69 C ATOM 1268 CD1 ILE A 240 -4.768 5.594 8.507 1.00 13.33 C ATOM 1269 H ILE A 240 -4.666 9.948 7.676 1.00 0.00 H ATOM 1270 N ASP A 241 -2.133 9.098 10.596 1.00 13.14 N ATOM 1271 CA ASP A 241 -0.773 8.591 10.577 1.00 13.11 C ATOM 1272 C ASP A 241 -0.890 7.083 10.722 1.00 14.41 C ATOM 1273 O ASP A 241 -1.422 6.582 11.726 1.00 14.42 O ATOM 1274 CB ASP A 241 0.043 9.176 11.727 1.00 17.82 C ATOM 1275 CG ASP A 241 0.220 10.675 11.614 1.00 19.11 C ATOM 1276 OD1 ASP A 241 0.226 11.359 12.663 1.00 25.60 O ATOM 1277 OD2 ASP A 241 0.322 11.171 10.478 1.00 23.32 O ATOM 1278 H ASP A 241 -2.566 9.323 11.515 1.00 0.00 H ATOM 1279 N LEU A 242 -0.476 6.353 9.700 1.00 13.65 N ATOM 1280 CA LEU A 242 -0.637 4.910 9.677 1.00 13.08 C ATOM 1281 C LEU A 242 0.629 4.253 10.204 1.00 13.80 C ATOM 1282 O LEU A 242 1.717 4.428 9.642 1.00 16.40 O ATOM 1283 CB LEU A 242 -0.948 4.464 8.255 1.00 13.41 C ATOM 1284 CG LEU A 242 -1.056 2.960 8.043 1.00 13.56 C ATOM 1285 CD1 LEU A 242 -2.188 2.362 8.849 1.00 12.86 C ATOM 1286 CD2 LEU A 242 -1.236 2.637 6.556 1.00 15.19 C ATOM 1287 H LEU A 242 -0.023 6.825 8.891 1.00 0.00 H ATOM 1288 N THR A 243 0.482 3.503 11.294 1.00 13.30 N ATOM 1289 CA THR A 243 1.587 2.830 11.950 1.00 14.82 C ATOM 1290 C THR A 243 1.847 1.459 11.348 1.00 14.16 C ATOM 1291 O THR A 243 2.992 1.124 11.050 1.00 16.95 O ATOM 1292 CB THR A 243 1.286 2.745 13.453 1.00 15.38 C ATOM 1293 OG1 THR A 243 1.103 4.074 13.963 1.00 19.83 O ATOM 1294 CG2 THR A 243 2.415 2.062 14.194 1.00 22.01 C ATOM 1295 HG1 THR A 243 0.908 4.030 14.933 1.00 0.00 H ATOM 1296 H THR A 243 -0.472 3.394 11.695 1.00 0.00 H ATOM 1297 N SER A 244 0.804 0.657 11.160 1.00 13.02 N ATOM 1298 CA SER A 244 1.010 -0.666 10.595 1.00 13.55 C ATOM 1299 C SER A 244 -0.297 -1.198 10.044 1.00 12.20 C ATOM 1300 O SER A 244 -1.386 -0.794 10.447 1.00 12.17 O ATOM 1301 CB SER A 244 1.602 -1.625 11.623 1.00 18.25 C ATOM 1302 OG SER A 244 0.708 -1.788 12.693 1.00 17.75 O ATOM 1303 HG SER A 244 1.099 -2.411 13.356 1.00 0.00 H ATOM 1304 H SER A 244 -0.153 0.974 11.415 1.00 0.00 H ATOM 1305 N ALA A 245 -0.158 -2.134 9.112 1.00 13.71 N ATOM 1306 CA ALA A 245 -1.291 -2.807 8.498 1.00 13.17 C ATOM 1307 C ALA A 245 -0.847 -4.223 8.195 1.00 13.32 C ATOM 1308 O ALA A 245 0.149 -4.426 7.488 1.00 15.37 O ATOM 1309 CB ALA A 245 -1.711 -2.096 7.218 1.00 16.41 C ATOM 1310 H ALA A 245 0.802 -2.396 8.809 1.00 0.00 H ATOM 1311 N SER A 246 -1.551 -5.202 8.741 1.00 13.02 N ATOM 1312 CA SER A 246 -1.108 -6.584 8.591 1.00 14.66 C ATOM 1313 C SER A 246 -2.293 -7.538 8.684 1.00 12.28 C ATOM 1314 O SER A 246 -3.419 -7.135 8.989 1.00 12.10 O ATOM 1315 CB SER A 246 -0.076 -6.950 9.650 1.00 19.49 C ATOM 1316 OG SER A 246 -0.673 -6.894 10.925 1.00 21.02 O ATOM 1317 HG SER A 246 -1.428 -7.534 10.963 1.00 0.00 H ATOM 1318 H SER A 246 -2.417 -4.987 9.275 1.00 0.00 H ATOM 1319 N TYR A 247 -2.030 -8.823 8.415 1.00 12.41 N ATOM 1320 CA TYR A 247 -3.056 -9.844 8.532 1.00 12.60 C ATOM 1321 C TYR A 247 -2.458 -11.097 9.146 1.00 13.00 C ATOM 1322 O TYR A 247 -1.243 -11.316 9.126 1.00 14.52 O ATOM 1323 CB TYR A 247 -3.729 -10.182 7.191 1.00 14.95 C ATOM 1324 CG TYR A 247 -2.752 -10.466 6.087 1.00 12.66 C ATOM 1325 CD1 TYR A 247 -2.030 -11.644 6.057 1.00 13.44 C ATOM 1326 CD2 TYR A 247 -2.521 -9.536 5.098 1.00 13.33 C ATOM 1327 CE1 TYR A 247 -1.120 -11.885 5.060 1.00 14.08 C ATOM 1328 CE2 TYR A 247 -1.627 -9.770 4.095 1.00 15.29 C ATOM 1329 CZ TYR A 247 -0.919 -10.937 4.087 1.00 13.41 C ATOM 1330 OH TYR A 247 -0.031 -11.126 3.070 1.00 16.77 O ATOM 1331 HH TYR A 247 0.649 -10.406 3.089 1.00 0.00 H ATOM 1332 H TYR A 247 -1.072 -9.095 8.116 1.00 0.00 H ATOM 1333 N THR A 248 -3.343 -11.923 9.689 1.00 13.89 N ATOM 1334 CA THR A 248 -2.956 -13.222 10.203 1.00 13.52 C ATOM 1335 C THR A 248 -4.168 -14.132 10.107 1.00 14.53 C ATOM 1336 O THR A 248 -5.308 -13.664 10.044 1.00 15.68 O ATOM 1337 CB THR A 248 -2.441 -13.090 11.640 1.00 15.06 C ATOM 1338 OG1 THR A 248 -1.739 -14.285 12.011 1.00 18.30 O ATOM 1339 CG2 THR A 248 -3.576 -12.823 12.628 1.00 18.96 C ATOM 1340 HG1 THR A 248 -2.353 -15.059 11.951 1.00 0.00 H ATOM 1341 H THR A 248 -4.340 -11.631 9.747 1.00 0.00 H ATOM 1342 N MET A 249 -3.917 -15.436 10.064 1.00 15.03 N ATOM 1343 CA MET A 249 -4.979 -16.434 10.043 1.00 16.33 C ATOM 1344 C MET A 249 -5.153 -16.942 11.466 1.00 18.48 C ATOM 1345 O MET A 249 -4.200 -17.457 12.056 1.00 22.44 O ATOM 1346 CB MET A 249 -4.613 -17.596 9.108 1.00 17.41 C ATOM 1347 CG MET A 249 -4.522 -17.229 7.655 1.00 20.67 C ATOM 1348 SD MET A 249 -6.089 -16.622 7.020 1.00 16.09 S ATOM 1349 CE MET A 249 -7.216 -17.957 7.347 1.00 18.76 C ATOM 1350 H MET A 249 -2.928 -15.756 10.045 1.00 0.00 H ATOM 1351 N ILE A 250 -6.350 -16.781 12.026 1.00 17.14 N ATOM 1352 CA ILE A 250 -6.626 -17.211 13.390 1.00 18.87 C ATOM 1353 C ILE A 250 -7.416 -18.502 13.406 1.00 19.92 C ATOM 1354 O ILE A 250 -7.685 -19.017 14.497 1.00 26.15 O ATOM 1355 CB ILE A 250 -7.362 -16.131 14.208 1.00 18.87 C ATOM 1356 CG1 ILE A 250 -8.759 -15.852 13.639 1.00 21.08 C ATOM 1357 CG2 ILE A 250 -6.528 -14.850 14.286 1.00 21.89 C ATOM 1358 CD1 ILE A 250 -9.636 -15.010 14.537 1.00 29.41 C ATOM 1359 OXT ILE A 250 -7.795 -19.045 12.380 1.00 22.60 O ATOM 1360 H ILE A 250 -7.110 -16.335 11.474 1.00 0.00 H TER 1361 ILE A 250 HETATM 1362 O HOH 1 -11.231 7.891 23.009 1.00 41.17 O HETATM 1363 O HOH 2 -8.614 17.909 16.621 1.00 29.36 O HETATM 1364 O HOH 3 -12.878 14.217 19.235 1.00 40.56 O HETATM 1365 O HOH 4 -13.203 3.136 -5.662 1.00 27.13 O HETATM 1366 O HOH 5 -24.698 13.188 -9.595 1.00 46.36 O HETATM 1367 O HOH 6 -11.075 2.345 -4.654 1.00 39.52 O HETATM 1368 O HOH 7 -18.060 9.823 -4.645 1.00 45.85 O HETATM 1369 O HOH 8 -13.858 -19.523 15.312 1.00 23.87 O HETATM 1370 O HOH 9 -11.771 -17.101 -8.082 1.00 28.72 O HETATM 1371 O HOH 10 -24.185 -11.935 8.969 1.00 25.45 O HETATM 1372 O HOH 11 -21.030 -6.620 -14.323 1.00 37.71 O HETATM 1373 O HOH 12 -24.044 18.791 15.570 1.00 26.45 O HETATM 1374 O HOH 13 -22.200 -18.802 6.515 1.00 35.74 O HETATM 1375 O HOH 14 -15.961 8.724 20.221 1.00 23.72 O HETATM 1376 O HOH 15 3.217 -3.321 5.953 1.00 47.00 O HETATM 1377 O HOH 16 -15.731 13.058 4.388 1.00 32.82 O HETATM 1378 O HOH 17 -29.228 0.873 4.487 1.00 30.22 O HETATM 1379 O HOH 18 -18.513 -6.118 -11.169 1.00 17.70 O HETATM 1380 O HOH 19 -9.847 7.314 -0.256 1.00 27.41 O HETATM 1381 O HOH 20 -1.389 -9.184 12.047 1.00 21.67 O HETATM 1382 O HOH 21 -24.437 13.155 8.891 1.00 28.82 O HETATM 1383 O HOH 22 -10.107 1.099 -8.567 1.00 22.31 O HETATM 1384 O HOH 23 -25.698 -14.514 8.846 1.00 25.19 O HETATM 1385 O HOH 24 -17.462 -12.153 18.066 1.00 17.50 O HETATM 1386 O HOH 25 -4.589 -3.237 21.610 1.00 26.59 O HETATM 1387 O HOH 26 -25.212 -7.170 9.097 1.00 32.56 O HETATM 1388 O HOH 27 -8.838 3.487 1.052 1.00 13.00 O HETATM 1389 O HOH 28 1.010 7.800 7.718 1.00 20.94 O HETATM 1390 O HOH 29 -5.377 -0.500 -2.713 1.00 26.17 O HETATM 1391 O HOH 30 -19.347 -3.171 21.320 1.00 29.53 O HETATM 1392 O HOH 31 -26.886 18.624 10.930 1.00 51.64 O HETATM 1393 O HOH 32 -9.989 -3.580 17.717 1.00 12.37 O HETATM 1394 O HOH 33 2.154 -4.178 2.098 1.00 33.38 O HETATM 1395 O HOH 34 2.345 -2.522 14.694 1.00 31.90 O HETATM 1396 O HOH 35 -14.967 -15.970 13.635 1.00 18.71 O HETATM 1397 O HOH 36 -3.257 11.323 4.876 1.00 39.18 O HETATM 1398 O HOH 37 -5.009 -7.853 16.051 1.00 22.89 O HETATM 1399 O HOH 38 -4.183 -9.268 12.225 1.00 15.78 O HETATM 1400 O HOH 39 -8.738 -1.067 -7.298 1.00 23.41 O HETATM 1401 O HOH 40 1.844 -6.226 6.381 1.00 30.79 O HETATM 1402 O HOH 41 -12.174 1.022 -6.880 1.00 24.84 O HETATM 1403 O HOH 42 -23.960 -5.864 3.022 1.00 13.40 O HETATM 1404 O HOH 43 -24.722 -6.014 6.548 1.00 16.01 O HETATM 1405 O HOH 44 -2.967 -8.717 -4.460 1.00 18.79 O HETATM 1406 O HOH 45 -13.106 -7.249 23.700 1.00 36.68 O HETATM 1407 O HOH 46 -10.271 -7.907 19.558 1.00 28.27 O HETATM 1408 O HOH 47 -7.979 14.754 20.814 1.00 37.74 O HETATM 1409 O HOH 48 -10.649 -20.695 6.810 1.00 21.06 O HETATM 1410 O HOH 49 -27.372 6.749 2.497 1.00 35.06 O HETATM 1411 O HOH 50 -12.334 16.169 13.197 1.00 34.99 O HETATM 1412 O HOH 51 0.341 6.541 -1.620 1.00 31.66 O HETATM 1413 O HOH 52 -0.308 10.254 6.730 1.00 31.01 O HETATM 1414 O HOH 53 -22.159 -1.540 17.679 1.00 41.80 O HETATM 1415 O HOH 54 0.681 -8.552 1.686 1.00 19.16 O HETATM 1416 O HOH 55 -21.363 0.982 -14.813 1.00 29.92 O HETATM 1417 O HOH 56 -22.695 -2.616 8.222 1.00 18.16 O HETATM 1418 O HOH 57 -17.572 12.585 -1.028 1.00 53.26 O HETATM 1419 O HOH 58 -17.147 -7.527 -7.262 1.00 11.77 O HETATM 1420 O HOH 59 -20.921 18.225 5.847 1.00 36.53 O HETATM 1421 O HOH 60 -19.372 22.565 9.572 1.00 25.08 O HETATM 1422 O HOH 61 -18.703 19.765 12.923 1.00 23.89 O HETATM 1423 O HOH 62 -12.170 5.657 -0.297 1.00 15.14 O HETATM 1424 O HOH 63 -21.810 1.412 8.851 1.00 21.13 O HETATM 1425 O HOH 64 -9.127 5.778 19.050 1.00 13.27 O HETATM 1426 O HOH 65 -2.309 -16.103 14.037 1.00 43.63 O HETATM 1427 O HOH 66 -0.635 4.886 16.078 1.00 20.45 O HETATM 1428 O HOH 67 2.316 3.419 0.862 1.00 26.37 O HETATM 1429 O HOH 68 -20.524 20.039 7.890 1.00 43.14 O HETATM 1430 O HOH 69 -23.196 -3.053 -14.639 1.00 34.58 O HETATM 1431 O HOH 70 -8.027 -6.967 -6.109 1.00 18.57 O HETATM 1432 O HOH 71 -12.078 -17.459 0.258 1.00 18.95 O HETATM 1433 O HOH 72 0.928 10.559 15.249 1.00 35.18 O HETATM 1434 O HOH 73 -9.504 -7.891 21.609 1.00 40.11 O HETATM 1435 O HOH 74 -23.171 -5.692 14.821 1.00 29.66 O HETATM 1436 O HOH 75 2.184 -11.796 1.486 1.00 31.91 O HETATM 1437 O HOH 76 -15.544 8.738 1.212 1.00 17.93 O HETATM 1438 O HOH 77 -8.518 13.371 3.226 1.00 36.65 O HETATM 1439 O HOH 78 -16.468 -0.575 -9.048 1.00 14.00 O HETATM 1440 O HOH 79 -12.468 -2.179 24.442 1.00 25.34 O HETATM 1441 O HOH 80 -16.573 14.144 7.234 1.00 20.65 O HETATM 1442 O HOH 81 2.189 10.111 8.658 1.00 39.16 O HETATM 1443 O HOH 82 -19.130 -7.496 -0.087 1.00 9.93 O HETATM 1444 O HOH 83 -6.661 -20.275 10.116 1.00 24.87 O HETATM 1445 O HOH 84 -15.465 -2.070 -11.819 1.00 13.51 O HETATM 1446 O HOH 85 -25.856 -10.817 -0.910 1.00 22.42 O HETATM 1447 O HOH 86 -21.906 -8.532 -5.730 1.00 15.19 O HETATM 1448 O HOH 87 -26.656 3.710 14.196 1.00 32.47 O HETATM 1449 O HOH 88 4.582 -0.854 9.805 1.00 26.47 O HETATM 1450 O HOH 89 -10.950 7.065 20.661 1.00 19.53 O HETATM 1451 O HOH 90 -10.583 14.445 19.908 1.00 48.87 O HETATM 1452 O HOH 91 -13.330 13.604 16.598 1.00 19.20 O HETATM 1453 O HOH 92 -17.999 0.001 19.127 1.00 26.15 O HETATM 1454 O HOH 93 -25.333 5.261 -2.974 1.00 40.80 O HETATM 1455 O HOH 94 -14.286 -14.363 -11.438 1.00 15.31 O HETATM 1456 O HOH 95 -24.223 10.549 14.103 1.00 45.06 O HETATM 1457 O HOH 96 -26.468 -2.854 8.482 1.00 35.91 O HETATM 1458 O HOH 97 -15.929 -7.538 16.575 1.00 15.68 O HETATM 1459 O HOH 98 -23.070 6.464 -2.516 1.00 20.34 O HETATM 1460 O HOH 99 -23.485 -1.766 -10.307 1.00 26.65 O HETATM 1461 O HOH 100 -0.998 -4.035 12.161 1.00 21.11 O HETATM 1462 O HOH 101 -17.536 -9.563 0.491 1.00 10.57 O HETATM 1463 O HOH 102 -2.667 13.238 15.500 1.00 25.59 O HETATM 1464 O HOH 103 1.265 1.211 -0.558 1.00 20.77 O HETATM 1465 O HOH 104 -21.574 -6.053 -11.572 1.00 42.49 O HETATM 1466 O HOH 105 -16.413 7.213 -5.527 1.00 37.22 O HETATM 1467 O HOH 106 1.388 -3.030 -2.795 1.00 29.36 O HETATM 1468 O HOH 107 -22.565 12.908 15.544 1.00 18.50 O HETATM 1469 O HOH 108 -28.106 2.221 7.288 1.00 24.38 O HETATM 1470 O HOH 109 -8.520 10.924 1.998 1.00 25.38 O HETATM 1471 O HOH 110 -26.692 -2.099 -2.888 1.00 15.94 O HETATM 1472 O HOH 111 -19.103 9.394 19.701 1.00 31.94 O HETATM 1473 O HOH 112 -13.314 3.460 -2.985 1.00 19.81 O HETATM 1474 O HOH 113 0.816 -10.636 11.056 1.00 36.83 O HETATM 1475 O HOH 114 -25.135 -11.021 2.342 1.00 17.02 O HETATM 1476 O HOH 115 -15.360 10.613 3.449 1.00 17.78 O HETATM 1477 O HOH 116 -13.554 -16.151 11.291 1.00 19.54 O HETATM 1478 O HOH 117 1.368 9.455 4.495 1.00 24.98 O HETATM 1479 O HOH 118 -14.097 6.293 -2.368 1.00 19.08 O HETATM 1480 O HOH 119 -22.127 5.626 -7.685 1.00 23.43 O HETATM 1481 O HOH 120 -25.059 6.427 18.665 1.00 39.87 O HETATM 1482 O HOH 121 -9.233 7.512 17.027 1.00 12.26 O HETATM 1483 O HOH 122 -1.209 13.915 12.882 1.00 41.03 O HETATM 1484 O HOH 123 -12.375 3.434 22.057 1.00 28.35 O HETATM 1485 O HOH 124 -2.381 2.853 17.026 1.00 17.10 O HETATM 1486 O HOH 125 -22.287 13.190 2.411 1.00 30.93 O HETATM 1487 O HOH 126 -20.782 -15.835 9.504 1.00 26.02 O HETATM 1488 O HOH 127 -4.773 -0.285 -5.515 1.00 27.53 O HETATM 1489 O HOH 128 -13.820 -8.125 14.837 1.00 14.83 O HETATM 1490 O HOH 129 -22.843 -1.749 -5.467 1.00 15.16 O HETATM 1491 O HOH 130 -17.472 -11.322 -12.094 1.00 28.20 O HETATM 1492 O HOH 131 -23.621 -4.143 12.363 1.00 19.31 O HETATM 1493 O HOH 132 -1.138 -16.535 9.685 1.00 18.43 O HETATM 1494 O HOH 133 -27.379 4.813 0.039 1.00 23.69 O HETATM 1495 O HOH 134 -20.267 6.899 19.638 1.00 28.51 O HETATM 1496 O HOH 135 -26.226 9.052 9.203 1.00 24.26 O HETATM 1497 O HOH 136 -24.968 -12.068 12.621 1.00 32.02 O HETATM 1498 O HOH 137 -5.396 9.474 1.668 1.00 20.73 O HETATM 1499 O HOH 138 -24.020 -3.101 -3.515 1.00 12.70 O HETATM 1500 O HOH 139 -9.309 15.499 4.298 1.00 40.28 O HETATM 1501 O HOH 140 -26.026 0.856 -7.616 1.00 37.74 O HETATM 1502 O HOH 141 -14.356 1.417 20.787 1.00 30.84 O HETATM 1503 O HOH 142 -9.198 -19.745 -2.593 1.00 19.55 O HETATM 1504 O HOH 143 -15.682 0.233 18.841 1.00 21.92 O HETATM 1505 O HOH 144 2.819 -2.622 8.478 1.00 19.81 O HETATM 1506 O HOH 145 -18.536 4.941 -14.539 1.00 29.05 O HETATM 1507 O HOH 146 4.821 2.840 3.121 1.00 18.65 O HETATM 1508 O HOH 147 -4.786 -0.396 -8.500 1.00 29.74 O HETATM 1509 O HOH 148 -14.090 -17.449 -2.143 1.00 18.62 O HETATM 1510 O HOH 149 -20.190 10.644 17.606 1.00 31.66 O HETATM 1511 O HOH 150 -4.021 -6.653 18.583 1.00 18.83 O HETATM 1512 O HOH 151 -1.742 -1.544 -5.798 1.00 40.18 O HETATM 1513 O HOH 152 0.592 -12.343 12.756 1.00 41.55 O HETATM 1514 O HOH 153 -23.163 11.702 -10.583 1.00 33.56 O HETATM 1515 O HOH 154 -26.420 -0.442 9.465 1.00 32.48 O HETATM 1516 O HOH 155 -27.988 -3.337 3.027 1.00 39.50 O HETATM 1517 O HOH 156 0.884 9.517 -0.990 1.00 40.59 O HETATM 1518 O HOH 157 -7.391 -17.009 -5.310 1.00 45.92 O HETATM 1519 O HOH 158 9.128 6.550 11.349 1.00 38.35 O HETATM 1520 O HOH 159 -27.239 -6.247 5.151 1.00 30.84 O HETATM 1521 O HOH 160 -1.777 -5.951 -4.367 1.00 26.42 O HETATM 1522 O HOH 161 -11.231 14.767 3.252 1.00 36.31 O HETATM 1523 O HOH 162 1.610 8.419 16.649 1.00 53.71 O HETATM 1524 O HOH 163 1.010 -9.440 7.137 1.00 39.52 O HETATM 1525 O HOH 164 -5.537 -6.690 -7.304 1.00 41.33 O HETATM 1526 O HOH 165 -9.382 3.257 -5.766 1.00 43.60 O HETATM 1527 O HOH 166 -4.459 2.142 -1.801 1.00 32.09 O HETATM 1528 O HOH 167 -11.433 -8.446 16.099 1.00 32.85 O HETATM 1529 O HOH 168 -14.888 -3.976 24.716 1.00 50.53 O HETATM 1530 O HOH 169 -6.707 16.710 17.974 1.00 34.93 O HETATM 1531 O HOH 170 -30.454 -3.053 -2.206 1.00 34.41 O HETATM 1532 O HOH 171 -30.960 -0.716 -3.116 1.00 40.15 O HETATM 1533 O HOH 172 -25.526 -4.999 10.732 1.00 32.88 O HETATM 1534 O HOH 173 -0.523 -5.850 14.371 1.00 33.95 O HETATM 1535 O HOH 174 -17.638 -8.399 -12.329 1.00 35.17 O HETATM 1536 O HOH 175 -26.554 -13.084 6.709 1.00 36.35 O HETATM 1537 O HOH 176 -18.541 13.818 5.084 1.00 27.70 O HETATM 1538 O HOH 177 -22.369 15.874 -5.080 1.00 33.34 O HETATM 1539 O HOH 178 -27.404 -6.060 -0.211 1.00 27.37 O HETATM 1540 O HOH 179 -2.190 2.886 -2.835 1.00 40.95 O HETATM 1541 O HOH 180 -23.487 -0.458 9.813 1.00 24.41 O HETATM 1542 O HOH 181 -24.540 -1.525 -7.645 1.00 23.99 O HETATM 1543 O HOH 182 -26.415 -6.751 2.365 1.00 21.70 O HETATM 1544 O HOH 183 -4.336 11.675 2.491 1.00 45.29 O HETATM 1545 O HOH 184 -0.994 -10.712 -3.503 1.00 17.10 O HETATM 1546 O HOH 185 3.241 -5.168 9.722 1.00 37.68 O HETATM 1547 O HOH 186 -17.948 4.477 20.714 1.00 37.68 O HETATM 1548 O HOH 187 -27.935 -3.513 -0.937 1.00 27.99 O HETATM 1549 O HOH 188 -6.810 3.772 -0.855 1.00 23.55 O HETATM 1550 O HOH 189 -7.139 6.154 -1.966 1.00 36.73 O HETATM 1551 O HOH 190 -14.885 -18.378 10.339 1.00 25.65 O HETATM 1552 O HOH 191 3.064 -11.037 5.601 1.00 35.20 O HETATM 1553 O HOH 192 -19.696 -8.875 -7.244 1.00 11.83 O HETATM 1554 O HOH 193 0.448 1.774 -3.146 1.00 36.01 O HETATM 1555 O HOH 194 -15.815 19.525 13.255 1.00 41.95 O HETATM 1556 O HOH 195 -10.813 -8.063 23.875 1.00 41.16 O HETATM 1557 O HOH 196 4.186 -4.002 13.228 1.00 37.86 O HETATM 1558 O HOH 197 -29.483 7.226 17.074 1.00 44.99 O HETATM 1559 O HOH 198 -3.459 -10.111 15.850 1.00 45.68 O HETATM 1560 O HOH 199 -19.741 -10.440 -11.216 1.00 34.51 O HETATM 1561 O HOH 200 -20.376 -8.028 -9.829 1.00 22.02 O HETATM 1562 O HOH 201 2.279 -9.764 -0.261 1.00 26.34 O HETATM 1563 O HOH 202 -22.664 8.577 -4.179 1.00 30.00 O HETATM 1564 O HOH 203 -0.228 12.236 16.845 1.00 32.82 O HETATM 1565 O HOH 204 -25.442 11.101 10.765 1.00 28.05 O HETATM 1566 O HOH 205 7.270 3.977 2.995 1.00 28.42 O HETATM 1567 O HOH 206 -28.673 -0.307 7.759 1.00 47.91 O HETATM 1568 O HOH 207 -8.146 -21.383 8.130 1.00 23.01 O HETATM 1569 O HOH 208 -10.081 -19.308 -0.056 1.00 23.61 O HETATM 1570 O HOH 209 -26.184 -7.644 -2.084 1.00 43.92 O HETATM 1571 O HOH 210 -16.446 -19.041 2.921 1.00 21.76 O HETATM 1572 O HOH 211 -22.759 -7.475 -10.662 1.00 34.31 O HETATM 1573 O HOH 212 -10.960 -22.033 4.558 1.00 26.23 O HETATM 1574 O HOH 213 -22.500 5.888 20.821 1.00 25.07 O HETATM 1575 O HOH 214 -18.854 -1.783 23.611 1.00 40.76 O HETATM 1576 O HOH 215 -25.183 -5.356 -4.604 1.00 16.99 O HETATM 1577 O HOH 216 -18.416 7.277 23.208 1.00 46.00 O HETATM 1578 O HOH 217 -15.845 -21.112 4.506 1.00 40.09 O HETATM 1579 O HOH 218 -6.480 -21.371 5.837 1.00 19.85 O HETATM 1580 O HOH 219 -6.871 -19.754 3.462 1.00 18.04 O HETATM 1581 O HOH 220 -26.237 -3.817 -6.604 1.00 25.19 O HETATM 1582 O HOH 221 -20.891 8.236 23.333 1.00 41.09 O HETATM 1583 O HOH 222 -26.333 -5.031 -8.922 1.00 30.60 O HETATM 1584 O HOH 223 -23.038 7.310 23.123 1.00 34.40 O HETATM 1585 C01 EGZ A 224 -23.974 12.249 -4.683 1.00 0.02 C HETATM 1586 C02 EGZ A 224 -23.089 11.807 -5.904 1.00 0.10 C HETATM 1587 C31 EGZ A 224 -23.820 12.284 -7.158 1.00 0.06 C HETATM 1588 O32 EGZ A 224 -23.344 13.227 -7.845 1.00 -0.57 O HETATM 1589 O33 EGZ A 224 -24.900 11.735 -7.509 1.00 -0.57 O HETATM 1590 N03 EGZ A 224 -21.625 12.333 -5.977 1.00 -0.28 N HETATM 1591 C04 EGZ A 224 -20.988 12.726 -4.646 1.00 0.19 C HETATM 1592 C06 EGZ A 224 -21.748 12.604 -3.358 1.00 0.09 C HETATM 1593 C07 EGZ A 224 -23.276 12.326 -3.397 1.00 0.11 C HETATM 1594 O08 EGZ A 224 -24.083 12.794 -2.116 1.00 -0.33 O HETATM 1595 C09 EGZ A 224 -23.417 12.266 -0.674 1.00 0.18 C HETATM 1596 C10 EGZ A 224 -22.067 11.852 -0.753 1.00 0.10 C HETATM 1597 C12 EGZ A 224 -21.803 10.302 -1.149 1.00 0.11 C HETATM 1598 C13 EGZ A 224 -22.776 9.413 -0.549 1.00 0.11 C HETATM 1599 C14 EGZ A 224 -24.092 9.876 -0.855 1.00 0.11 C HETATM 1600 C16 EGZ A 224 -25.127 8.910 -0.373 1.00 0.07 C HETATM 1601 O17 EGZ A 224 -26.389 9.501 -0.544 1.00 -0.39 O HETATM 1602 H20 EGZ A 224 -26.432 10.305 -0.040 1.00 0.21 H HETATM 1603 H10 EGZ A 224 -24.961 8.686 0.691 1.00 0.06 H HETATM 1604 H11 EGZ A 224 -25.069 7.979 -0.957 1.00 0.06 H HETATM 1605 O15 EGZ A 224 -24.362 11.269 -0.180 1.00 -0.34 O HETATM 1606 H9 EGZ A 224 -24.181 9.982 -1.946 1.00 0.06 H HETATM 1607 O18 EGZ A 224 -22.592 9.367 0.949 1.00 -0.39 O HETATM 1608 H21 EGZ A 224 -23.232 8.775 1.327 1.00 0.21 H HETATM 1609 H8 EGZ A 224 -22.642 8.401 -0.959 1.00 0.06 H HETATM 1610 O19 EGZ A 224 -20.463 10.019 -0.755 1.00 -0.34 O HETATM 1611 C20 EGZ A 224 -19.883 8.943 -1.398 1.00 0.19 C HETATM 1612 C21 EGZ A 224 -18.369 9.151 -1.374 1.00 0.13 C HETATM 1613 C22 EGZ A 224 -17.625 7.893 -1.690 1.00 0.11 C HETATM 1614 C23 EGZ A 224 -18.092 6.744 -0.888 1.00 0.11 C HETATM 1615 C24 EGZ A 224 -19.582 6.533 -1.077 1.00 0.11 C HETATM 1616 C26 EGZ A 224 -20.092 5.428 -0.228 1.00 0.07 C HETATM 1617 O27 EGZ A 224 -21.473 5.303 -0.443 1.00 -0.39 O HETATM 1618 H22 EGZ A 224 -21.904 6.117 -0.210 1.00 0.21 H HETATM 1619 H17 EGZ A 224 -19.900 5.655 0.831 1.00 0.06 H HETATM 1620 H18 EGZ A 224 -19.588 4.489 -0.499 1.00 0.06 H HETATM 1621 O25 EGZ A 224 -20.283 7.761 -0.651 1.00 -0.34 O HETATM 1622 H16 EGZ A 224 -19.792 6.317 -2.135 1.00 0.06 H HETATM 1623 O28 EGZ A 224 -17.831 7.020 0.496 1.00 -0.39 O HETATM 1624 H23 EGZ A 224 -16.899 7.153 0.621 1.00 0.21 H HETATM 1625 H15 EGZ A 224 -17.552 5.837 -1.196 1.00 0.06 H HETATM 1626 O29 EGZ A 224 -16.195 8.094 -1.442 1.00 -0.39 O HETATM 1627 H24 EGZ A 224 -16.056 8.268 -0.518 1.00 0.21 H HETATM 1628 H14 EGZ A 224 -17.776 7.660 -2.754 1.00 0.06 H HETATM 1629 O30 EGZ A 224 -18.019 10.187 -2.306 1.00 -0.38 O HETATM 1630 H25 EGZ A 224 -18.242 9.908 -3.186 1.00 0.21 H HETATM 1631 H13 EGZ A 224 -18.080 9.475 -0.363 1.00 0.07 H HETATM 1632 H12 EGZ A 224 -20.233 8.870 -2.438 1.00 0.09 H HETATM 1633 H7 EGZ A 224 -21.882 10.193 -2.241 1.00 0.06 H HETATM 1634 S11 EGZ A 224 -21.138 12.799 -1.960 1.00 -0.08 S HETATM 1635 H6 EGZ A 224 -21.631 12.024 0.242 1.00 0.05 H HETATM 1636 H5 EGZ A 224 -23.426 13.111 0.030 1.00 0.09 H HETATM 1637 H4 EGZ A 224 -23.245 11.247 -3.184 1.00 0.08 H HETATM 1638 O05 EGZ A 224 -19.874 13.133 -4.631 1.00 -0.42 O HETATM 1639 H19 EGZ A 224 -21.132 12.409 -6.843 1.00 0.18 H HETATM 1640 H3 EGZ A 224 -23.041 10.708 -5.899 1.00 0.07 H HETATM 1641 H1 EGZ A 224 -24.796 11.526 -4.580 1.00 0.04 H HETATM 1642 H2 EGZ A 224 -24.387 13.244 -4.905 1.00 0.04 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1585 1586 1593 1641 1642 CONECT 1586 1585 1587 1590 1640 CONECT 1587 1586 1588 1589 CONECT 1588 1587 CONECT 1589 1587 CONECT 1590 1586 1591 1639 CONECT 1591 1590 1592 1638 CONECT 1592 1591 1593 1634 CONECT 1593 1585 1592 1594 1637 CONECT 1594 1593 1595 CONECT 1595 1594 1596 1605 1636 CONECT 1596 1595 1597 1634 1635 CONECT 1597 1596 1598 1610 1633 CONECT 1598 1597 1599 1607 1609 CONECT 1599 1598 1600 1605 1606 CONECT 1600 1599 1601 1603 1604 CONECT 1601 1600 1602 CONECT 1602 1601 CONECT 1603 1600 CONECT 1604 1600 CONECT 1605 1595 1599 CONECT 1606 1599 CONECT 1607 1598 1608 CONECT 1608 1607 CONECT 1609 1598 CONECT 1610 1597 1611 CONECT 1611 1610 1612 1621 1632 CONECT 1612 1611 1613 1629 1631 CONECT 1613 1612 1614 1626 1628 CONECT 1614 1613 1615 1623 1625 CONECT 1615 1614 1616 1621 1622 CONECT 1616 1615 1617 1619 1620 CONECT 1617 1616 1618 CONECT 1618 1617 CONECT 1619 1616 CONECT 1620 1616 CONECT 1621 1611 1615 CONECT 1622 1615 CONECT 1623 1614 1624 CONECT 1624 1623 CONECT 1625 1614 CONECT 1626 1613 1627 CONECT 1627 1626 CONECT 1628 1613 CONECT 1629 1612 1630 CONECT 1630 1629 CONECT 1631 1612 CONECT 1632 1611 CONECT 1633 1597 CONECT 1634 1592 1596 CONECT 1635 1596 CONECT 1636 1595 CONECT 1637 1593 CONECT 1638 1591 CONECT 1639 1590 CONECT 1640 1586 CONECT 1641 1585 CONECT 1642 1585 MASTER 0 0 0 0 0 0 0 0 1641 1 62 11 END
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Structure:
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Related entries of code: 6g0v
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
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%
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
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6g0v
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
EGZ
EC.Number
E.C.-.-.-.-
Resolution
1.09(Å)
Affinity (Kd/Ki/IC50)
Kd=166uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) ChemMedChem Vol. 13: pp. 2030-2036
Ligand Properties
Formula
C
1
8
H
2
7
NO
1
3
S
Molecular Weight
497.471
Exact Mass
497.120
No. of atoms
60
No. of bonds
63
Polar Surface Area
250
LOGP Value
-2.45 (
Computed with XLOGP3
)
-4.58 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H]2O[C@H]3C[C@H](NC(=O)[C@H]3S[C@@H]2[C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)C(=O)O
InChI String
InChI=1S/C18H27NO13S/c20-2-6-8(22)10(24)11(25)17(30-6)32-12-9(23)7(3-21)31-18-14(12)33-13-5(29-18)1-4(16(27)28)19-15(13)26/h4-14,17-18,20-25H,1-3H2,(H,19,26)(H,27,28)/t4-,5-,6+,7+,8-,9-,10-,11+,12-,13-,14+,17-,18-/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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