USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 199 THR OG1 : rot 136:sc= 0.192 USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 0.00482 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.976! K(o=0.19!,f=-1) USER MOD Set 2.2: A 172 GLN : amide:sc= 0 X(o=0.19,f=0.11) USER MOD Set 2.3: A 174 ASN : amide:sc= 1.17 K(o=0.19,f=-1) USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 0.638 USER MOD Set 3.2: A 217 GLN : amide:sc= 0.649 K(o=1.3,f=-3.1!) USER MOD Set 4.1: A 150 TYR OH : rot -174:sc= 1.24 USER MOD Set 4.2: A 154 MET CE :methyl -173:sc= -0.428 (180deg=-0.539) USER MOD Set 5.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 157:sc= 1.24 USER MOD Single : A 129 MET CE :methyl -124:sc= -0.0877 (180deg=-0.568) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0437 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.219 K(o=0.22,f=-0.78) USER MOD Single : A 149 TYR OH : rot -28:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 1.16 K(o=1.2,f=-1.6) USER MOD Single : A 155 HIS : no HD1:sc= -0.0229 K(o=-0.023,f=-0.93) USER MOD Single : A 157 TYR OH : rot -19:sc= 1.21 USER MOD Single : A 159 ASN : amide:sc= -0.0904 X(o=-0.09,f=-0.33) USER MOD Single : A 160 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.54) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc=-0.00148 (180deg=-0.00148) USER MOD Single : A 169 TYR OH : rot 180:sc=-0.00928 USER MOD Single : A 170 SER OG : rot 23:sc= 0.106 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0284 K(o=-0.028,f=-0.74) USER MOD Single : A 183 THR OG1 : rot 91:sc= 0.746 USER MOD Single : A 185 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0255) USER MOD Single : A 186 GLN : amide:sc= -0.0368 X(o=-0.037,f=-0.037) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0621 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 72:sc= 1.13 USER MOD Single : A 192 THR OG1 : rot -18:sc= 0.753 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 145:sc= -0.16 (180deg=-1.31!) USER MOD Single : A 197 ASN : amide:sc= 1.03 K(o=1,f=-2.9!) USER MOD Single : A 204 LYS NZ :NH3+ 167:sc=-0.00386 (180deg=-0.128) USER MOD Single : A 205 MET CE :methyl 168:sc= -0.0454 (180deg=-0.299) USER MOD Single : A 206 MET CE :methyl -142:sc= -0.0111 (180deg=-0.127) USER MOD Single : A 212 GLN : amide:sc= 0.811 K(o=0.81,f=-0.29) USER MOD Single : A 213 MET CE :methyl 177:sc=-0.000529 (180deg=-0.0069) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -32:sc= 1.15 USER MOD Single : A 223 GLN : amide:sc= 0.739 K(o=0.74,f=-2!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.481 K(o=-0.48,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -3.790 15.656 -0.259 1.00 0.00 N ATOM 2 CA LEU A 125 -4.259 14.404 -0.840 1.00 0.00 C ATOM 3 C LEU A 125 -5.626 14.687 -1.462 1.00 0.00 C ATOM 4 O LEU A 125 -5.726 15.512 -2.372 1.00 0.00 O ATOM 5 CB LEU A 125 -4.227 13.249 0.182 1.00 0.00 C ATOM 6 CG LEU A 125 -2.816 12.769 0.574 1.00 0.00 C ATOM 7 CD1 LEU A 125 -2.963 11.626 1.576 1.00 0.00 C ATOM 8 CD2 LEU A 125 -1.981 12.274 -0.613 1.00 0.00 C ATOM 0 HA LEU A 125 -3.594 14.049 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.751 13.566 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.781 12.405 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.289 13.626 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.975 11.269 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.496 11.981 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.522 10.810 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.001 11.953 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.488 11.435 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.860 13.082 -1.335 1.00 0.00 H new ATOM 20 N GLY A 126 -6.670 14.018 -0.983 1.00 0.00 N ATOM 21 CA GLY A 126 -8.020 14.046 -1.527 1.00 0.00 C ATOM 22 C GLY A 126 -8.950 13.138 -0.725 1.00 0.00 C ATOM 23 O GLY A 126 -9.867 12.537 -1.282 1.00 0.00 O ATOM 0 H GLY A 126 -6.592 13.413 -0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.401 15.067 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.003 13.727 -2.569 1.00 0.00 H new ATOM 27 N GLY A 127 -8.687 12.946 0.570 1.00 0.00 N ATOM 28 CA GLY A 127 -9.516 12.102 1.422 1.00 0.00 C ATOM 29 C GLY A 127 -9.190 10.611 1.319 1.00 0.00 C ATOM 30 O GLY A 127 -9.972 9.796 1.804 1.00 0.00 O ATOM 0 H GLY A 127 -7.895 13.371 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.397 12.420 2.458 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.563 12.254 1.160 1.00 0.00 H new ATOM 34 N TYR A 128 -8.058 10.218 0.714 1.00 0.00 N ATOM 35 CA TYR A 128 -7.478 8.904 1.005 1.00 0.00 C ATOM 36 C TYR A 128 -7.209 8.839 2.514 1.00 0.00 C ATOM 37 O TYR A 128 -6.793 9.837 3.106 1.00 0.00 O ATOM 38 CB TYR A 128 -6.185 8.672 0.214 1.00 0.00 C ATOM 39 CG TYR A 128 -6.275 8.784 -1.295 1.00 0.00 C ATOM 40 CD1 TYR A 128 -6.107 10.039 -1.903 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.439 7.637 -2.100 1.00 0.00 C ATOM 42 CE1 TYR A 128 -6.117 10.158 -3.299 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.500 7.757 -3.503 1.00 0.00 C ATOM 44 CZ TYR A 128 -6.334 9.024 -4.110 1.00 0.00 C ATOM 45 OH TYR A 128 -6.383 9.197 -5.458 1.00 0.00 O ATOM 0 H TYR A 128 -7.539 10.778 0.037 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.173 8.120 0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.441 9.387 0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.811 7.678 0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.969 10.918 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.518 6.663 -1.639 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.958 11.123 -3.757 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.673 6.883 -4.114 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.175 8.350 -5.904 1.00 0.00 H new ATOM 55 N MET A 129 -7.458 7.685 3.129 1.00 0.00 N ATOM 56 CA MET A 129 -7.529 7.494 4.571 1.00 0.00 C ATOM 57 C MET A 129 -6.835 6.193 4.946 1.00 0.00 C ATOM 58 O MET A 129 -6.769 5.264 4.143 1.00 0.00 O ATOM 59 CB MET A 129 -8.999 7.404 4.979 1.00 0.00 C ATOM 60 CG MET A 129 -9.683 8.773 5.000 1.00 0.00 C ATOM 61 SD MET A 129 -9.617 9.564 6.622 1.00 0.00 S ATOM 62 CE MET A 129 -10.814 8.487 7.451 1.00 0.00 C ATOM 0 H MET A 129 -7.623 6.822 2.611 1.00 0.00 H new ATOM 0 HA MET A 129 -7.043 8.327 5.078 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.526 6.748 4.286 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.072 6.949 5.967 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.208 9.423 4.265 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.724 8.658 4.699 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.616 9.092 7.874 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.232 7.784 6.730 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.316 7.936 8.248 1.00 0.00 H new ATOM 72 N LEU A 130 -6.366 6.104 6.188 1.00 0.00 N ATOM 73 CA LEU A 130 -5.589 4.964 6.647 1.00 0.00 C ATOM 74 C LEU A 130 -6.521 3.825 7.052 1.00 0.00 C ATOM 75 O LEU A 130 -7.323 3.983 7.978 1.00 0.00 O ATOM 76 CB LEU A 130 -4.667 5.370 7.806 1.00 0.00 C ATOM 77 CG LEU A 130 -3.630 4.274 8.124 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.519 4.251 7.072 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.993 4.532 9.489 1.00 0.00 C ATOM 0 H LEU A 130 -6.515 6.819 6.900 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.958 4.614 5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.151 6.296 7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.266 5.572 8.694 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.151 3.317 8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.800 3.470 7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.951 4.050 6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.014 5.217 7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.262 3.752 9.703 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.496 5.502 9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.766 4.526 10.258 1.00 0.00 H new ATOM 91 N GLY A 131 -6.400 2.688 6.371 1.00 0.00 N ATOM 92 CA GLY A 131 -7.146 1.458 6.610 1.00 0.00 C ATOM 93 C GLY A 131 -6.750 0.771 7.916 1.00 0.00 C ATOM 94 O GLY A 131 -6.131 1.382 8.791 1.00 0.00 O ATOM 0 H GLY A 131 -5.743 2.597 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.212 1.683 6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.982 0.772 5.779 1.00 0.00 H new ATOM 98 N SER A 132 -7.118 -0.505 8.071 1.00 0.00 N ATOM 99 CA SER A 132 -6.660 -1.337 9.179 1.00 0.00 C ATOM 100 C SER A 132 -5.131 -1.520 9.120 1.00 0.00 C ATOM 101 O SER A 132 -4.414 -0.893 8.331 1.00 0.00 O ATOM 102 CB SER A 132 -7.411 -2.681 9.145 1.00 0.00 C ATOM 103 OG SER A 132 -7.205 -3.444 10.317 1.00 0.00 O ATOM 0 H SER A 132 -7.744 -0.988 7.427 1.00 0.00 H new ATOM 0 HA SER A 132 -6.881 -0.849 10.128 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.478 -2.495 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.083 -3.255 8.279 1.00 0.00 H new ATOM 0 HG SER A 132 -7.702 -4.286 10.251 1.00 0.00 H new ATOM 109 N ALA A 133 -4.627 -2.374 10.001 1.00 0.00 N ATOM 110 CA ALA A 133 -3.267 -2.862 10.046 1.00 0.00 C ATOM 111 C ALA A 133 -3.326 -4.387 9.981 1.00 0.00 C ATOM 112 O ALA A 133 -4.290 -4.987 10.462 1.00 0.00 O ATOM 113 CB ALA A 133 -2.636 -2.430 11.373 1.00 0.00 C ATOM 0 H ALA A 133 -5.199 -2.766 10.749 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.676 -2.467 9.220 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.609 -2.791 11.422 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.642 -1.342 11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.208 -2.849 12.201 1.00 0.00 H new ATOM 119 N MET A 134 -2.286 -5.019 9.445 1.00 0.00 N ATOM 120 CA MET A 134 -2.169 -6.473 9.371 1.00 0.00 C ATOM 121 C MET A 134 -0.689 -6.855 9.294 1.00 0.00 C ATOM 122 O MET A 134 0.162 -5.963 9.159 1.00 0.00 O ATOM 123 CB MET A 134 -2.979 -6.993 8.167 1.00 0.00 C ATOM 124 CG MET A 134 -2.518 -6.393 6.834 1.00 0.00 C ATOM 125 SD MET A 134 -3.608 -6.695 5.420 1.00 0.00 S ATOM 126 CE MET A 134 -4.932 -5.497 5.757 1.00 0.00 C ATOM 0 H MET A 134 -1.488 -4.528 9.043 1.00 0.00 H new ATOM 0 HA MET A 134 -2.583 -6.941 10.265 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.894 -8.079 8.120 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.034 -6.762 8.318 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.407 -5.316 6.960 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.530 -6.790 6.600 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.686 -5.558 4.973 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.391 -5.723 6.720 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.514 -4.490 5.781 1.00 0.00 H new ATOM 136 N SER A 135 -0.360 -8.146 9.370 1.00 0.00 N ATOM 137 CA SER A 135 0.997 -8.647 9.168 1.00 0.00 C ATOM 138 C SER A 135 1.540 -8.239 7.795 1.00 0.00 C ATOM 139 O SER A 135 0.783 -7.903 6.879 1.00 0.00 O ATOM 140 CB SER A 135 1.007 -10.172 9.296 1.00 0.00 C ATOM 141 OG SER A 135 0.757 -10.565 10.626 1.00 0.00 O ATOM 0 H SER A 135 -1.038 -8.880 9.576 1.00 0.00 H new ATOM 0 HA SER A 135 1.640 -8.209 9.931 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.252 -10.602 8.637 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.972 -10.562 8.972 1.00 0.00 H new ATOM 0 HG SER A 135 0.766 -11.543 10.685 1.00 0.00 H new ATOM 147 N ARG A 136 2.867 -8.230 7.652 1.00 0.00 N ATOM 148 CA ARG A 136 3.517 -7.911 6.385 1.00 0.00 C ATOM 149 C ARG A 136 3.470 -9.176 5.519 1.00 0.00 C ATOM 150 O ARG A 136 4.096 -10.165 5.927 1.00 0.00 O ATOM 151 CB ARG A 136 4.954 -7.404 6.617 1.00 0.00 C ATOM 152 CG ARG A 136 4.993 -6.240 7.625 1.00 0.00 C ATOM 153 CD ARG A 136 6.266 -5.391 7.515 1.00 0.00 C ATOM 154 NE ARG A 136 6.196 -4.226 8.412 1.00 0.00 N ATOM 155 CZ ARG A 136 6.439 -4.248 9.726 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.901 -5.347 10.311 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.222 -3.175 10.470 1.00 0.00 N ATOM 0 H ARG A 136 3.516 -8.443 8.409 1.00 0.00 H new ATOM 0 HA ARG A 136 3.000 -7.101 5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.574 -8.223 6.983 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.382 -7.079 5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.123 -5.602 7.468 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.916 -6.640 8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.136 -5.998 7.766 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.398 -5.056 6.486 1.00 0.00 H new ATOM 0 HE ARG A 136 5.941 -3.330 7.997 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.074 -6.186 9.757 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.083 -5.353 11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.866 -2.321 10.041 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.411 -3.202 11.472 1.00 0.00 H new ATOM 171 N PRO A 137 2.736 -9.203 4.389 1.00 0.00 N ATOM 172 CA PRO A 137 2.739 -10.345 3.486 1.00 0.00 C ATOM 173 C PRO A 137 4.118 -10.452 2.845 1.00 0.00 C ATOM 174 O PRO A 137 4.813 -9.442 2.693 1.00 0.00 O ATOM 175 CB PRO A 137 1.662 -10.048 2.437 1.00 0.00 C ATOM 176 CG PRO A 137 1.649 -8.521 2.366 1.00 0.00 C ATOM 177 CD PRO A 137 1.990 -8.101 3.797 1.00 0.00 C ATOM 0 HA PRO A 137 2.531 -11.289 3.990 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.907 -10.493 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.691 -10.445 2.734 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.381 -8.145 1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.676 -8.141 2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 137 2.582 -7.186 3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.084 -7.897 4.367 1.00 0.00 H new ATOM 185 N ILE A 138 4.518 -11.653 2.440 1.00 0.00 N ATOM 186 CA ILE A 138 5.761 -11.840 1.710 1.00 0.00 C ATOM 187 C ILE A 138 5.432 -11.850 0.225 1.00 0.00 C ATOM 188 O ILE A 138 4.280 -12.029 -0.184 1.00 0.00 O ATOM 189 CB ILE A 138 6.529 -13.075 2.237 1.00 0.00 C ATOM 190 CG1 ILE A 138 6.458 -13.211 3.773 1.00 0.00 C ATOM 191 CG2 ILE A 138 8.000 -13.035 1.782 1.00 0.00 C ATOM 192 CD1 ILE A 138 7.015 -12.012 4.538 1.00 0.00 C ATOM 0 H ILE A 138 3.995 -12.513 2.607 1.00 0.00 H new ATOM 0 HA ILE A 138 6.459 -11.019 1.872 1.00 0.00 H new ATOM 0 HB ILE A 138 6.039 -13.950 1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.419 -13.362 4.065 1.00 0.00 H new ATOM 0 HG13 ILE A 138 7.006 -14.104 4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.523 -13.912 2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.044 -13.031 0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.476 -12.133 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.926 -12.191 5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 138 8.064 -11.871 4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.452 -11.117 4.272 1.00 0.00 H new ATOM 204 N ILE A 139 6.446 -11.546 -0.571 1.00 0.00 N ATOM 205 CA ILE A 139 6.396 -11.487 -2.011 1.00 0.00 C ATOM 206 C ILE A 139 7.746 -12.042 -2.481 1.00 0.00 C ATOM 207 O ILE A 139 8.748 -11.908 -1.768 1.00 0.00 O ATOM 208 CB ILE A 139 6.102 -10.036 -2.488 1.00 0.00 C ATOM 209 CG1 ILE A 139 4.731 -9.456 -2.120 1.00 0.00 C ATOM 210 CG2 ILE A 139 6.278 -9.803 -3.987 1.00 0.00 C ATOM 211 CD1 ILE A 139 4.563 -8.748 -0.786 1.00 0.00 C ATOM 0 H ILE A 139 7.371 -11.323 -0.203 1.00 0.00 H new ATOM 0 HA ILE A 139 5.587 -12.078 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 139 6.871 -9.512 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.451 -8.752 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.009 -10.272 -2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.051 -8.763 -4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.307 -10.023 -4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.602 -10.456 -4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.535 -8.400 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.793 -9.440 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.241 -7.896 -0.738 1.00 0.00 H new ATOM 223 N HIS A 140 7.776 -12.651 -3.665 1.00 0.00 N ATOM 224 CA HIS A 140 8.994 -13.012 -4.386 1.00 0.00 C ATOM 225 C HIS A 140 8.925 -12.368 -5.777 1.00 0.00 C ATOM 226 O HIS A 140 7.858 -11.893 -6.177 1.00 0.00 O ATOM 227 CB HIS A 140 9.161 -14.537 -4.471 1.00 0.00 C ATOM 228 CG HIS A 140 9.254 -15.233 -3.133 1.00 0.00 C ATOM 229 ND1 HIS A 140 10.400 -15.642 -2.480 1.00 0.00 N ATOM 230 CD2 HIS A 140 8.184 -15.608 -2.367 1.00 0.00 C ATOM 231 CE1 HIS A 140 10.016 -16.269 -1.358 1.00 0.00 C ATOM 232 NE2 HIS A 140 8.674 -16.274 -1.236 1.00 0.00 N ATOM 0 H HIS A 140 6.926 -12.915 -4.164 1.00 0.00 H new ATOM 0 HA HIS A 140 9.870 -12.642 -3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.318 -14.952 -5.024 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.060 -14.760 -5.045 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.360 -15.495 -2.793 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.145 -15.423 -2.594 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.695 -16.713 -0.645 1.00 0.00 H new ATOM 240 N PHE A 141 10.035 -12.333 -6.523 1.00 0.00 N ATOM 241 CA PHE A 141 10.143 -11.530 -7.740 1.00 0.00 C ATOM 242 C PHE A 141 10.729 -12.304 -8.912 1.00 0.00 C ATOM 243 O PHE A 141 10.416 -11.968 -10.053 1.00 0.00 O ATOM 244 CB PHE A 141 11.019 -10.301 -7.468 1.00 0.00 C ATOM 245 CG PHE A 141 10.441 -9.359 -6.436 1.00 0.00 C ATOM 246 CD1 PHE A 141 10.664 -9.589 -5.064 1.00 0.00 C ATOM 247 CD2 PHE A 141 9.666 -8.260 -6.851 1.00 0.00 C ATOM 248 CE1 PHE A 141 10.097 -8.732 -4.110 1.00 0.00 C ATOM 249 CE2 PHE A 141 9.116 -7.393 -5.894 1.00 0.00 C ATOM 250 CZ PHE A 141 9.320 -7.642 -4.527 1.00 0.00 C ATOM 0 H PHE A 141 10.879 -12.860 -6.299 1.00 0.00 H new ATOM 0 HA PHE A 141 9.130 -11.236 -8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.002 -10.633 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.167 -9.757 -8.401 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.271 -10.424 -4.747 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.495 -8.084 -7.903 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.258 -8.911 -3.057 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.538 -6.537 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.875 -6.989 -3.791 1.00 0.00 H new ATOM 260 N GLY A 142 11.573 -13.304 -8.661 1.00 0.00 N ATOM 261 CA GLY A 142 12.381 -13.981 -9.666 1.00 0.00 C ATOM 262 C GLY A 142 13.877 -13.802 -9.405 1.00 0.00 C ATOM 263 O GLY A 142 14.669 -14.645 -9.836 1.00 0.00 O ATOM 0 H GLY A 142 11.715 -13.675 -7.721 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.138 -15.043 -9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.135 -13.591 -10.654 1.00 0.00 H new ATOM 267 N SER A 143 14.261 -12.759 -8.666 1.00 0.00 N ATOM 268 CA SER A 143 15.635 -12.342 -8.446 1.00 0.00 C ATOM 269 C SER A 143 15.980 -12.458 -6.967 1.00 0.00 C ATOM 270 O SER A 143 15.283 -11.896 -6.119 1.00 0.00 O ATOM 271 CB SER A 143 15.793 -10.896 -8.926 1.00 0.00 C ATOM 272 OG SER A 143 15.719 -10.845 -10.335 1.00 0.00 O ATOM 0 H SER A 143 13.589 -12.160 -8.187 1.00 0.00 H new ATOM 0 HA SER A 143 16.316 -12.984 -9.005 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.013 -10.272 -8.490 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.749 -10.494 -8.589 1.00 0.00 H new ATOM 0 HG SER A 143 15.819 -9.917 -10.634 1.00 0.00 H new ATOM 278 N ASP A 144 17.078 -13.153 -6.676 1.00 0.00 N ATOM 279 CA ASP A 144 17.669 -13.369 -5.356 1.00 0.00 C ATOM 280 C ASP A 144 17.638 -12.104 -4.515 1.00 0.00 C ATOM 281 O ASP A 144 16.990 -12.057 -3.470 1.00 0.00 O ATOM 282 CB ASP A 144 19.125 -13.828 -5.550 1.00 0.00 C ATOM 283 CG ASP A 144 19.918 -14.066 -4.263 1.00 0.00 C ATOM 284 OD1 ASP A 144 19.370 -13.969 -3.145 1.00 0.00 O ATOM 285 OD2 ASP A 144 21.116 -14.396 -4.386 1.00 0.00 O ATOM 0 H ASP A 144 17.617 -13.613 -7.409 1.00 0.00 H new ATOM 0 HA ASP A 144 17.090 -14.127 -4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.122 -14.751 -6.130 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.648 -13.079 -6.145 1.00 0.00 H new ATOM 290 N TYR A 145 18.326 -11.073 -4.997 1.00 0.00 N ATOM 291 CA TYR A 145 18.509 -9.819 -4.301 1.00 0.00 C ATOM 292 C TYR A 145 17.202 -9.040 -4.162 1.00 0.00 C ATOM 293 O TYR A 145 17.165 -8.174 -3.308 1.00 0.00 O ATOM 294 CB TYR A 145 19.565 -8.987 -5.041 1.00 0.00 C ATOM 295 CG TYR A 145 19.168 -8.652 -6.460 1.00 0.00 C ATOM 296 CD1 TYR A 145 18.355 -7.532 -6.715 1.00 0.00 C ATOM 297 CD2 TYR A 145 19.547 -9.509 -7.510 1.00 0.00 C ATOM 298 CE1 TYR A 145 17.880 -7.289 -8.013 1.00 0.00 C ATOM 299 CE2 TYR A 145 19.078 -9.265 -8.808 1.00 0.00 C ATOM 300 CZ TYR A 145 18.231 -8.168 -9.063 1.00 0.00 C ATOM 301 OH TYR A 145 17.760 -7.987 -10.320 1.00 0.00 O ATOM 0 H TYR A 145 18.782 -11.095 -5.909 1.00 0.00 H new ATOM 0 HA TYR A 145 18.850 -10.033 -3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.741 -8.062 -4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 145 20.507 -9.535 -5.053 1.00 0.00 H new ATOM 0 HD1 TYR A 145 18.096 -6.859 -5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.196 -10.350 -7.317 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.249 -6.434 -8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 145 19.367 -9.920 -9.616 1.00 0.00 H new ATOM 0 HH TYR A 145 18.111 -8.690 -10.905 1.00 0.00 H new ATOM 311 N GLU A 146 16.135 -9.290 -4.931 1.00 0.00 N ATOM 312 CA GLU A 146 14.857 -8.594 -4.731 1.00 0.00 C ATOM 313 C GLU A 146 14.086 -9.234 -3.577 1.00 0.00 C ATOM 314 O GLU A 146 13.473 -8.533 -2.777 1.00 0.00 O ATOM 315 CB GLU A 146 13.997 -8.611 -6.011 1.00 0.00 C ATOM 316 CG GLU A 146 14.491 -7.643 -7.095 1.00 0.00 C ATOM 317 CD GLU A 146 13.397 -7.279 -8.111 1.00 0.00 C ATOM 318 OE1 GLU A 146 12.536 -6.427 -7.800 1.00 0.00 O ATOM 319 OE2 GLU A 146 13.430 -7.766 -9.268 1.00 0.00 O ATOM 0 H GLU A 146 16.130 -9.966 -5.695 1.00 0.00 H new ATOM 0 HA GLU A 146 15.078 -7.555 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.984 -9.622 -6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.969 -8.359 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.859 -6.732 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.334 -8.092 -7.620 1.00 0.00 H new ATOM 326 N ASP A 147 14.176 -10.556 -3.457 1.00 0.00 N ATOM 327 CA ASP A 147 13.573 -11.355 -2.390 1.00 0.00 C ATOM 328 C ASP A 147 14.321 -10.978 -1.131 1.00 0.00 C ATOM 329 O ASP A 147 13.754 -10.406 -0.207 1.00 0.00 O ATOM 330 CB ASP A 147 13.696 -12.843 -2.764 1.00 0.00 C ATOM 331 CG ASP A 147 13.396 -13.918 -1.715 1.00 0.00 C ATOM 332 OD1 ASP A 147 13.243 -13.654 -0.503 1.00 0.00 O ATOM 333 OD2 ASP A 147 13.366 -15.096 -2.149 1.00 0.00 O ATOM 0 H ASP A 147 14.692 -11.125 -4.128 1.00 0.00 H new ATOM 0 HA ASP A 147 12.509 -11.170 -2.239 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.034 -13.021 -3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.715 -13.007 -3.116 1.00 0.00 H new ATOM 338 N ARG A 148 15.641 -11.147 -1.166 1.00 0.00 N ATOM 339 CA ARG A 148 16.543 -10.741 -0.112 1.00 0.00 C ATOM 340 C ARG A 148 16.358 -9.271 0.256 1.00 0.00 C ATOM 341 O ARG A 148 16.387 -8.962 1.447 1.00 0.00 O ATOM 342 CB ARG A 148 17.983 -11.074 -0.543 1.00 0.00 C ATOM 343 CG ARG A 148 19.094 -10.528 0.364 1.00 0.00 C ATOM 344 CD ARG A 148 18.879 -10.876 1.838 1.00 0.00 C ATOM 345 NE ARG A 148 19.798 -11.876 2.411 1.00 0.00 N ATOM 346 CZ ARG A 148 19.770 -13.199 2.201 1.00 0.00 C ATOM 347 NH1 ARG A 148 19.479 -13.718 1.015 1.00 0.00 N ATOM 348 NH2 ARG A 148 20.104 -14.006 3.199 1.00 0.00 N ATOM 0 H ARG A 148 16.118 -11.584 -1.955 1.00 0.00 H new ATOM 0 HA ARG A 148 16.317 -11.294 0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 148 18.084 -12.158 -0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.139 -10.688 -1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.054 -10.928 0.037 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.147 -9.445 0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.962 -9.960 2.422 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.858 -11.239 1.959 1.00 0.00 H new ATOM 0 HE ARG A 148 20.529 -11.525 3.030 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.268 -13.105 0.228 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.467 -14.730 0.890 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.374 -13.616 4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.090 -15.017 3.064 1.00 0.00 H new ATOM 362 N TYR A 149 16.203 -8.362 -0.712 1.00 0.00 N ATOM 363 CA TYR A 149 16.129 -6.942 -0.365 1.00 0.00 C ATOM 364 C TYR A 149 14.811 -6.667 0.337 1.00 0.00 C ATOM 365 O TYR A 149 14.847 -6.085 1.418 1.00 0.00 O ATOM 366 CB TYR A 149 16.360 -5.991 -1.546 1.00 0.00 C ATOM 367 CG TYR A 149 16.405 -4.515 -1.191 1.00 0.00 C ATOM 368 CD1 TYR A 149 15.216 -3.770 -1.107 1.00 0.00 C ATOM 369 CD2 TYR A 149 17.643 -3.867 -0.997 1.00 0.00 C ATOM 370 CE1 TYR A 149 15.255 -2.384 -0.888 1.00 0.00 C ATOM 371 CE2 TYR A 149 17.688 -2.481 -0.754 1.00 0.00 C ATOM 372 CZ TYR A 149 16.493 -1.726 -0.727 1.00 0.00 C ATOM 373 OH TYR A 149 16.562 -0.372 -0.611 1.00 0.00 O ATOM 0 H TYR A 149 16.129 -8.574 -1.707 1.00 0.00 H new ATOM 0 HA TYR A 149 16.957 -6.732 0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.299 -6.260 -2.030 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.568 -6.148 -2.278 1.00 0.00 H new ATOM 0 HD1 TYR A 149 14.264 -4.269 -1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 149 18.560 -4.436 -1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.335 -1.820 -0.843 1.00 0.00 H new ATOM 0 HE2 TYR A 149 18.637 -1.994 -0.588 1.00 0.00 H new ATOM 0 HH TYR A 149 15.806 0.036 -1.083 1.00 0.00 H new ATOM 383 N TYR A 150 13.663 -7.091 -0.205 1.00 0.00 N ATOM 384 CA TYR A 150 12.402 -6.913 0.517 1.00 0.00 C ATOM 385 C TYR A 150 12.460 -7.607 1.890 1.00 0.00 C ATOM 386 O TYR A 150 11.988 -7.068 2.893 1.00 0.00 O ATOM 387 CB TYR A 150 11.201 -7.404 -0.315 1.00 0.00 C ATOM 388 CG TYR A 150 9.867 -7.350 0.423 1.00 0.00 C ATOM 389 CD1 TYR A 150 9.586 -6.292 1.311 1.00 0.00 C ATOM 390 CD2 TYR A 150 8.927 -8.392 0.285 1.00 0.00 C ATOM 391 CE1 TYR A 150 8.447 -6.322 2.126 1.00 0.00 C ATOM 392 CE2 TYR A 150 7.755 -8.400 1.068 1.00 0.00 C ATOM 393 CZ TYR A 150 7.529 -7.386 2.028 1.00 0.00 C ATOM 394 OH TYR A 150 6.461 -7.423 2.871 1.00 0.00 O ATOM 0 H TYR A 150 13.582 -7.546 -1.114 1.00 0.00 H new ATOM 0 HA TYR A 150 12.258 -5.846 0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.128 -6.800 -1.219 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.387 -8.430 -0.631 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.257 -5.448 1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.106 -9.187 -0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.272 -5.525 2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.025 -9.185 0.934 1.00 0.00 H new ATOM 0 HH TYR A 150 5.978 -8.267 2.750 1.00 0.00 H new ATOM 404 N ARG A 151 13.078 -8.783 1.974 1.00 0.00 N ATOM 405 CA ARG A 151 13.277 -9.524 3.212 1.00 0.00 C ATOM 406 C ARG A 151 13.972 -8.747 4.292 1.00 0.00 C ATOM 407 O ARG A 151 13.463 -8.659 5.412 1.00 0.00 O ATOM 408 CB ARG A 151 13.894 -10.910 2.960 1.00 0.00 C ATOM 409 CG ARG A 151 12.886 -11.921 2.462 1.00 0.00 C ATOM 410 CD ARG A 151 11.793 -12.272 3.495 1.00 0.00 C ATOM 411 NE ARG A 151 12.115 -11.760 4.847 1.00 0.00 N ATOM 412 CZ ARG A 151 11.274 -11.593 5.869 1.00 0.00 C ATOM 413 NH1 ARG A 151 10.188 -12.346 5.979 1.00 0.00 N ATOM 414 NH2 ARG A 151 11.551 -10.641 6.754 1.00 0.00 N ATOM 0 H ARG A 151 13.464 -9.258 1.158 1.00 0.00 H new ATOM 0 HA ARG A 151 12.279 -9.696 3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.698 -10.817 2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.342 -11.276 3.884 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.410 -11.533 1.561 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.410 -12.833 2.178 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.840 -11.856 3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.670 -13.354 3.538 1.00 0.00 H new ATOM 0 HE ARG A 151 13.089 -11.507 5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.990 -13.060 5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.551 -12.211 6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.385 -10.065 6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.929 -10.486 7.548 1.00 0.00 H new ATOM 428 N GLU A 152 15.117 -8.199 3.947 1.00 0.00 N ATOM 429 CA GLU A 152 15.930 -7.408 4.845 1.00 0.00 C ATOM 430 C GLU A 152 15.503 -5.940 4.905 1.00 0.00 C ATOM 431 O GLU A 152 16.114 -5.185 5.661 1.00 0.00 O ATOM 432 CB GLU A 152 17.416 -7.606 4.515 1.00 0.00 C ATOM 433 CG GLU A 152 17.854 -9.065 4.751 1.00 0.00 C ATOM 434 CD GLU A 152 17.498 -9.568 6.153 1.00 0.00 C ATOM 435 OE1 GLU A 152 17.816 -8.860 7.136 1.00 0.00 O ATOM 436 OE2 GLU A 152 16.842 -10.628 6.276 1.00 0.00 O ATOM 0 H GLU A 152 15.517 -8.293 3.014 1.00 0.00 H new ATOM 0 HA GLU A 152 15.768 -7.770 5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.599 -7.333 3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.019 -6.939 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.381 -9.707 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.931 -9.146 4.603 1.00 0.00 H new ATOM 443 N ASN A 153 14.439 -5.524 4.202 1.00 0.00 N ATOM 444 CA ASN A 153 13.922 -4.152 4.323 1.00 0.00 C ATOM 445 C ASN A 153 12.494 -4.069 4.852 1.00 0.00 C ATOM 446 O ASN A 153 12.049 -2.965 5.145 1.00 0.00 O ATOM 447 CB ASN A 153 14.095 -3.340 3.035 1.00 0.00 C ATOM 448 CG ASN A 153 15.553 -2.962 2.850 1.00 0.00 C ATOM 449 OD1 ASN A 153 16.025 -1.959 3.381 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.309 -3.803 2.177 1.00 0.00 N ATOM 0 H ASN A 153 13.923 -6.113 3.548 1.00 0.00 H new ATOM 0 HA ASN A 153 14.548 -3.690 5.087 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.751 -3.922 2.180 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.480 -2.441 3.077 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.310 -3.629 2.087 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.894 -4.629 1.745 1.00 0.00 H new ATOM 457 N MET A 154 11.786 -5.170 5.112 1.00 0.00 N ATOM 458 CA MET A 154 10.422 -5.061 5.640 1.00 0.00 C ATOM 459 C MET A 154 10.419 -4.451 7.048 1.00 0.00 C ATOM 460 O MET A 154 9.441 -3.831 7.469 1.00 0.00 O ATOM 461 CB MET A 154 9.659 -6.386 5.592 1.00 0.00 C ATOM 462 CG MET A 154 10.148 -7.463 6.567 1.00 0.00 C ATOM 463 SD MET A 154 8.799 -8.425 7.298 1.00 0.00 S ATOM 464 CE MET A 154 8.137 -9.196 5.803 1.00 0.00 C ATOM 0 H MET A 154 12.121 -6.123 4.971 1.00 0.00 H new ATOM 0 HA MET A 154 9.884 -4.380 4.980 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.607 -6.187 5.795 1.00 0.00 H new ATOM 0 HB3 MET A 154 9.719 -6.783 4.579 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.825 -8.138 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.722 -6.990 7.364 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.218 -9.730 6.045 1.00 0.00 H new ATOM 0 HE2 MET A 154 7.924 -8.427 5.061 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.869 -9.896 5.400 1.00 0.00 H new ATOM 474 N HIS A 155 11.553 -4.547 7.746 1.00 0.00 N ATOM 475 CA HIS A 155 11.785 -3.871 9.021 1.00 0.00 C ATOM 476 C HIS A 155 11.752 -2.331 8.916 1.00 0.00 C ATOM 477 O HIS A 155 11.811 -1.661 9.946 1.00 0.00 O ATOM 478 CB HIS A 155 13.094 -4.355 9.665 1.00 0.00 C ATOM 479 CG HIS A 155 14.335 -3.720 9.091 1.00 0.00 C ATOM 480 ND1 HIS A 155 14.596 -3.511 7.758 1.00 0.00 N ATOM 481 CD2 HIS A 155 15.361 -3.166 9.806 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.729 -2.801 7.663 1.00 0.00 C ATOM 483 NE2 HIS A 155 16.256 -2.597 8.886 1.00 0.00 N ATOM 0 H HIS A 155 12.347 -5.106 7.435 1.00 0.00 H new ATOM 0 HA HIS A 155 10.951 -4.144 9.668 1.00 0.00 H new ATOM 0 HB2 HIS A 155 13.057 -4.151 10.735 1.00 0.00 H new ATOM 0 HB3 HIS A 155 13.165 -5.436 9.549 1.00 0.00 H new ATOM 0 HD2 HIS A 155 15.464 -3.166 10.881 1.00 0.00 H new ATOM 0 HE1 HIS A 155 16.158 -2.444 6.738 1.00 0.00 H new ATOM 0 HE2 HIS A 155 17.133 -2.122 9.101 1.00 0.00 H new ATOM 491 N ARG A 156 11.658 -1.752 7.710 1.00 0.00 N ATOM 492 CA ARG A 156 11.456 -0.321 7.475 1.00 0.00 C ATOM 493 C ARG A 156 10.218 -0.046 6.605 1.00 0.00 C ATOM 494 O ARG A 156 10.070 1.084 6.148 1.00 0.00 O ATOM 495 CB ARG A 156 12.749 0.346 6.938 1.00 0.00 C ATOM 496 CG ARG A 156 13.167 -0.107 5.526 1.00 0.00 C ATOM 497 CD ARG A 156 14.289 0.710 4.881 1.00 0.00 C ATOM 498 NE ARG A 156 15.600 0.373 5.450 1.00 0.00 N ATOM 499 CZ ARG A 156 16.235 1.012 6.437 1.00 0.00 C ATOM 500 NH1 ARG A 156 15.863 2.223 6.830 1.00 0.00 N ATOM 501 NH2 ARG A 156 17.253 0.413 7.032 1.00 0.00 N ATOM 0 H ARG A 156 11.723 -2.288 6.845 1.00 0.00 H new ATOM 0 HA ARG A 156 11.243 0.150 8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.609 1.427 6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.565 0.135 7.629 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.482 -1.149 5.575 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.293 -0.068 4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.301 0.528 3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.093 1.773 5.022 1.00 0.00 H new ATOM 0 HE ARG A 156 16.077 -0.435 5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.076 2.687 6.376 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.364 2.690 7.586 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.540 -0.520 6.735 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.751 0.884 7.788 1.00 0.00 H new ATOM 515 N TYR A 157 9.352 -1.030 6.331 1.00 0.00 N ATOM 516 CA TYR A 157 8.200 -0.882 5.424 1.00 0.00 C ATOM 517 C TYR A 157 6.920 -0.544 6.210 1.00 0.00 C ATOM 518 O TYR A 157 6.927 -0.623 7.446 1.00 0.00 O ATOM 519 CB TYR A 157 8.044 -2.173 4.586 1.00 0.00 C ATOM 520 CG TYR A 157 8.885 -2.232 3.313 1.00 0.00 C ATOM 521 CD1 TYR A 157 10.145 -1.612 3.256 1.00 0.00 C ATOM 522 CD2 TYR A 157 8.410 -2.895 2.163 1.00 0.00 C ATOM 523 CE1 TYR A 157 10.942 -1.690 2.113 1.00 0.00 C ATOM 524 CE2 TYR A 157 9.194 -2.956 0.992 1.00 0.00 C ATOM 525 CZ TYR A 157 10.467 -2.343 0.964 1.00 0.00 C ATOM 526 OH TYR A 157 11.237 -2.342 -0.155 1.00 0.00 O ATOM 0 H TYR A 157 9.430 -1.963 6.736 1.00 0.00 H new ATOM 0 HA TYR A 157 8.375 -0.049 4.743 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.303 -3.026 5.213 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.995 -2.285 4.314 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.504 -1.064 4.115 1.00 0.00 H new ATOM 0 HD2 TYR A 157 7.436 -3.361 2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.927 -1.247 2.112 1.00 0.00 H new ATOM 0 HE2 TYR A 157 8.822 -3.470 0.118 1.00 0.00 H new ATOM 0 HH TYR A 157 11.900 -1.622 -0.095 1.00 0.00 H new ATOM 536 N PRO A 158 5.810 -0.176 5.537 1.00 0.00 N ATOM 537 CA PRO A 158 4.494 0.020 6.155 1.00 0.00 C ATOM 538 C PRO A 158 3.930 -1.264 6.775 1.00 0.00 C ATOM 539 O PRO A 158 4.442 -2.371 6.580 1.00 0.00 O ATOM 540 CB PRO A 158 3.585 0.529 5.027 1.00 0.00 C ATOM 541 CG PRO A 158 4.242 -0.031 3.772 1.00 0.00 C ATOM 542 CD PRO A 158 5.718 0.125 4.112 1.00 0.00 C ATOM 0 HA PRO A 158 4.563 0.725 6.983 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.562 0.170 5.141 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.540 1.618 5.006 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.969 -1.071 3.594 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.965 0.528 2.878 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.333 -0.556 3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.068 1.135 3.898 1.00 0.00 H new ATOM 550 N ASN A 159 2.822 -1.113 7.501 1.00 0.00 N ATOM 551 CA ASN A 159 1.949 -2.204 7.939 1.00 0.00 C ATOM 552 C ASN A 159 0.464 -1.862 7.771 1.00 0.00 C ATOM 553 O ASN A 159 -0.389 -2.683 8.122 1.00 0.00 O ATOM 554 CB ASN A 159 2.243 -2.631 9.386 1.00 0.00 C ATOM 555 CG ASN A 159 1.731 -1.628 10.415 1.00 0.00 C ATOM 556 OD1 ASN A 159 2.123 -0.469 10.404 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.899 -2.030 11.354 1.00 0.00 N ATOM 0 H ASN A 159 2.496 -0.198 7.811 1.00 0.00 H new ATOM 0 HA ASN A 159 2.171 -3.049 7.287 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.785 -3.602 9.573 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.319 -2.756 9.511 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.583 -1.376 12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.571 -2.996 11.365 1.00 0.00 H new ATOM 564 N GLN A 160 0.148 -0.681 7.233 1.00 0.00 N ATOM 565 CA GLN A 160 -1.206 -0.191 6.952 1.00 0.00 C ATOM 566 C GLN A 160 -1.234 0.391 5.533 1.00 0.00 C ATOM 567 O GLN A 160 -0.177 0.461 4.899 1.00 0.00 O ATOM 568 CB GLN A 160 -1.611 0.848 7.997 1.00 0.00 C ATOM 569 CG GLN A 160 -1.493 0.329 9.420 1.00 0.00 C ATOM 570 CD GLN A 160 -2.289 1.124 10.445 1.00 0.00 C ATOM 571 OE1 GLN A 160 -1.742 1.674 11.400 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.601 1.156 10.307 1.00 0.00 N ATOM 0 H GLN A 160 0.865 -0.006 6.968 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.926 -1.007 7.008 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.984 1.733 7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.639 1.160 7.813 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.826 -0.709 9.444 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.442 0.334 9.710 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.041 0.696 9.510 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.175 1.641 10.997 1.00 0.00 H new ATOM 581 N VAL A 161 -2.412 0.798 5.035 1.00 0.00 N ATOM 582 CA VAL A 161 -2.540 1.349 3.668 1.00 0.00 C ATOM 583 C VAL A 161 -3.495 2.553 3.567 1.00 0.00 C ATOM 584 O VAL A 161 -4.278 2.764 4.491 1.00 0.00 O ATOM 585 CB VAL A 161 -2.863 0.278 2.615 1.00 0.00 C ATOM 586 CG1 VAL A 161 -2.045 -1.009 2.751 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.344 -0.043 2.669 1.00 0.00 C ATOM 0 H VAL A 161 -3.290 0.758 5.553 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.547 1.733 3.437 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.586 0.701 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.337 -1.710 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.984 -0.778 2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.231 -1.457 3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.579 -0.803 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.599 -0.416 3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.920 0.859 2.462 1.00 0.00 H new ATOM 597 N TYR A 162 -3.475 3.301 2.449 1.00 0.00 N ATOM 598 CA TYR A 162 -4.163 4.576 2.257 1.00 0.00 C ATOM 599 C TYR A 162 -5.209 4.480 1.151 1.00 0.00 C ATOM 600 O TYR A 162 -4.836 4.490 -0.015 1.00 0.00 O ATOM 601 CB TYR A 162 -3.195 5.752 2.025 1.00 0.00 C ATOM 602 CG TYR A 162 -3.162 6.769 3.149 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.530 6.460 4.365 1.00 0.00 C ATOM 604 CD2 TYR A 162 -3.748 8.035 2.973 1.00 0.00 C ATOM 605 CE1 TYR A 162 -2.496 7.415 5.396 1.00 0.00 C ATOM 606 CE2 TYR A 162 -3.725 8.988 4.004 1.00 0.00 C ATOM 607 CZ TYR A 162 -3.094 8.679 5.226 1.00 0.00 C ATOM 608 OH TYR A 162 -3.003 9.593 6.227 1.00 0.00 O ATOM 0 H TYR A 162 -2.953 3.014 1.621 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.682 4.792 3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.190 5.356 1.881 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.474 6.259 1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.072 5.492 4.507 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.222 8.277 2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.006 7.177 6.329 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.188 9.953 3.861 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.463 10.416 5.961 1.00 0.00 H new ATOM 618 N TYR A 163 -6.501 4.403 1.480 1.00 0.00 N ATOM 619 CA TYR A 163 -7.569 4.197 0.503 1.00 0.00 C ATOM 620 C TYR A 163 -8.780 5.087 0.791 1.00 0.00 C ATOM 621 O TYR A 163 -8.948 5.569 1.914 1.00 0.00 O ATOM 622 CB TYR A 163 -7.931 2.707 0.482 1.00 0.00 C ATOM 623 CG TYR A 163 -8.909 2.238 1.541 1.00 0.00 C ATOM 624 CD1 TYR A 163 -8.491 1.900 2.844 1.00 0.00 C ATOM 625 CD2 TYR A 163 -10.258 2.100 1.186 1.00 0.00 C ATOM 626 CE1 TYR A 163 -9.422 1.349 3.747 1.00 0.00 C ATOM 627 CE2 TYR A 163 -11.187 1.560 2.081 1.00 0.00 C ATOM 628 CZ TYR A 163 -10.764 1.139 3.356 1.00 0.00 C ATOM 629 OH TYR A 163 -11.636 0.525 4.197 1.00 0.00 O ATOM 0 H TYR A 163 -6.836 4.483 2.440 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.220 4.490 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.347 2.470 -0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.012 2.130 0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.467 2.062 3.147 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.585 2.416 0.206 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.108 1.085 4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.224 1.466 1.795 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.515 0.464 3.769 1.00 0.00 H new ATOM 639 N ARG A 164 -9.639 5.317 -0.207 1.00 0.00 N ATOM 640 CA ARG A 164 -10.830 6.170 -0.082 1.00 0.00 C ATOM 641 C ARG A 164 -12.053 5.280 0.174 1.00 0.00 C ATOM 642 O ARG A 164 -12.123 4.206 -0.431 1.00 0.00 O ATOM 643 CB ARG A 164 -10.999 7.020 -1.358 1.00 0.00 C ATOM 644 CG ARG A 164 -9.840 8.020 -1.499 1.00 0.00 C ATOM 645 CD ARG A 164 -9.797 8.870 -2.776 1.00 0.00 C ATOM 646 NE ARG A 164 -10.502 10.149 -2.625 1.00 0.00 N ATOM 647 CZ ARG A 164 -11.416 10.703 -3.425 1.00 0.00 C ATOM 648 NH1 ARG A 164 -11.794 10.124 -4.554 1.00 0.00 N ATOM 649 NH2 ARG A 164 -11.956 11.855 -3.052 1.00 0.00 N ATOM 0 H ARG A 164 -9.527 4.912 -1.137 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.721 6.856 0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.034 6.370 -2.232 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.947 7.557 -1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.872 8.696 -0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.905 7.464 -1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.759 9.061 -3.046 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.242 8.308 -3.597 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.260 10.689 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.385 9.232 -4.832 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.495 10.570 -5.146 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.670 12.292 -2.176 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.657 12.304 -3.641 1.00 0.00 H new ATOM 663 N PRO A 165 -13.008 5.690 1.029 1.00 0.00 N ATOM 664 CA PRO A 165 -14.121 4.839 1.447 1.00 0.00 C ATOM 665 C PRO A 165 -15.011 4.394 0.285 1.00 0.00 C ATOM 666 O PRO A 165 -15.078 5.048 -0.760 1.00 0.00 O ATOM 667 CB PRO A 165 -14.921 5.675 2.459 1.00 0.00 C ATOM 668 CG PRO A 165 -14.496 7.113 2.177 1.00 0.00 C ATOM 669 CD PRO A 165 -13.035 6.937 1.782 1.00 0.00 C ATOM 0 HA PRO A 165 -13.742 3.912 1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.995 5.543 2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.691 5.386 3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.084 7.563 1.377 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.608 7.751 3.053 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.684 7.773 1.178 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.390 6.885 2.659 1.00 0.00 H new ATOM 677 N MET A 166 -15.791 3.331 0.513 1.00 0.00 N ATOM 678 CA MET A 166 -16.818 2.891 -0.432 1.00 0.00 C ATOM 679 C MET A 166 -17.970 3.876 -0.579 1.00 0.00 C ATOM 680 O MET A 166 -18.773 3.743 -1.503 1.00 0.00 O ATOM 681 CB MET A 166 -17.326 1.481 -0.116 1.00 0.00 C ATOM 682 CG MET A 166 -16.269 0.465 -0.535 1.00 0.00 C ATOM 683 SD MET A 166 -16.882 -1.240 -0.588 1.00 0.00 S ATOM 684 CE MET A 166 -15.357 -2.121 -0.999 1.00 0.00 C ATOM 0 H MET A 166 -15.727 2.756 1.353 1.00 0.00 H new ATOM 0 HA MET A 166 -16.322 2.856 -1.402 1.00 0.00 H new ATOM 0 HB2 MET A 166 -17.537 1.387 0.949 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.261 1.291 -0.644 1.00 0.00 H new ATOM 0 HG2 MET A 166 -15.887 0.736 -1.519 1.00 0.00 H new ATOM 0 HG3 MET A 166 -15.430 0.519 0.159 1.00 0.00 H new ATOM 0 HE1 MET A 166 -15.562 -3.189 -1.070 1.00 0.00 H new ATOM 0 HE2 MET A 166 -14.975 -1.761 -1.954 1.00 0.00 H new ATOM 0 HE3 MET A 166 -14.614 -1.945 -0.221 1.00 0.00 H new ATOM 694 N ASP A 167 -18.023 4.914 0.251 1.00 0.00 N ATOM 695 CA ASP A 167 -18.871 6.080 0.037 1.00 0.00 C ATOM 696 C ASP A 167 -18.489 6.848 -1.239 1.00 0.00 C ATOM 697 O ASP A 167 -19.194 7.781 -1.611 1.00 0.00 O ATOM 698 CB ASP A 167 -18.815 7.000 1.268 1.00 0.00 C ATOM 699 CG ASP A 167 -20.218 7.434 1.682 1.00 0.00 C ATOM 700 OD1 ASP A 167 -20.784 8.381 1.087 1.00 0.00 O ATOM 701 OD2 ASP A 167 -20.753 6.818 2.634 1.00 0.00 O ATOM 0 H ASP A 167 -17.468 4.968 1.105 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.893 5.729 -0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.331 6.480 2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.209 7.878 1.045 1.00 0.00 H new ATOM 706 N GLU A 168 -17.389 6.487 -1.918 1.00 0.00 N ATOM 707 CA GLU A 168 -16.958 7.126 -3.164 1.00 0.00 C ATOM 708 C GLU A 168 -16.321 6.107 -4.123 1.00 0.00 C ATOM 709 O GLU A 168 -16.551 6.183 -5.331 1.00 0.00 O ATOM 710 CB GLU A 168 -15.996 8.287 -2.827 1.00 0.00 C ATOM 711 CG GLU A 168 -15.364 9.033 -4.021 1.00 0.00 C ATOM 712 CD GLU A 168 -16.319 9.929 -4.828 1.00 0.00 C ATOM 713 OE1 GLU A 168 -17.300 9.414 -5.421 1.00 0.00 O ATOM 714 OE2 GLU A 168 -16.025 11.145 -4.950 1.00 0.00 O ATOM 0 H GLU A 168 -16.770 5.736 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 168 -17.826 7.532 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -16.538 9.013 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -15.191 7.892 -2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.545 9.649 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.928 8.297 -4.696 1.00 0.00 H new ATOM 721 N TYR A 169 -15.549 5.136 -3.633 1.00 0.00 N ATOM 722 CA TYR A 169 -14.689 4.290 -4.463 1.00 0.00 C ATOM 723 C TYR A 169 -15.206 2.847 -4.458 1.00 0.00 C ATOM 724 O TYR A 169 -15.444 2.298 -3.389 1.00 0.00 O ATOM 725 CB TYR A 169 -13.259 4.377 -3.902 1.00 0.00 C ATOM 726 CG TYR A 169 -12.205 4.743 -4.923 1.00 0.00 C ATOM 727 CD1 TYR A 169 -11.785 3.806 -5.884 1.00 0.00 C ATOM 728 CD2 TYR A 169 -11.617 6.019 -4.893 1.00 0.00 C ATOM 729 CE1 TYR A 169 -10.792 4.142 -6.817 1.00 0.00 C ATOM 730 CE2 TYR A 169 -10.597 6.345 -5.796 1.00 0.00 C ATOM 731 CZ TYR A 169 -10.197 5.419 -6.777 1.00 0.00 C ATOM 732 OH TYR A 169 -9.304 5.814 -7.715 1.00 0.00 O ATOM 0 H TYR A 169 -15.502 4.912 -2.639 1.00 0.00 H new ATOM 0 HA TYR A 169 -14.694 4.630 -5.499 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.241 5.115 -3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.998 3.417 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.229 2.822 -5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -11.952 6.750 -4.172 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.485 3.424 -7.563 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.116 7.310 -5.739 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.005 6.726 -7.519 1.00 0.00 H new ATOM 742 N SER A 170 -15.364 2.200 -5.614 1.00 0.00 N ATOM 743 CA SER A 170 -15.841 0.820 -5.699 1.00 0.00 C ATOM 744 C SER A 170 -15.191 0.147 -6.906 1.00 0.00 C ATOM 745 O SER A 170 -15.594 0.412 -8.038 1.00 0.00 O ATOM 746 CB SER A 170 -17.377 0.785 -5.821 1.00 0.00 C ATOM 747 OG SER A 170 -17.998 0.910 -4.551 1.00 0.00 O ATOM 0 H SER A 170 -15.164 2.621 -6.521 1.00 0.00 H new ATOM 0 HA SER A 170 -15.567 0.283 -4.791 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.711 1.593 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.686 -0.150 -6.289 1.00 0.00 H new ATOM 0 HG SER A 170 -17.381 1.346 -3.927 1.00 0.00 H new ATOM 753 N ASN A 171 -14.176 -0.702 -6.701 1.00 0.00 N ATOM 754 CA ASN A 171 -13.622 -1.502 -7.793 1.00 0.00 C ATOM 755 C ASN A 171 -12.782 -2.647 -7.239 1.00 0.00 C ATOM 756 O ASN A 171 -12.129 -2.472 -6.213 1.00 0.00 O ATOM 757 CB ASN A 171 -12.706 -0.622 -8.664 1.00 0.00 C ATOM 758 CG ASN A 171 -12.769 -0.904 -10.152 1.00 0.00 C ATOM 759 OD1 ASN A 171 -12.586 0.021 -10.930 1.00 0.00 O ATOM 760 ND2 ASN A 171 -12.931 -2.130 -10.607 1.00 0.00 N ATOM 0 H ASN A 171 -13.727 -0.850 -5.797 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.450 -1.898 -8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.966 0.423 -8.497 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.677 -0.752 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.904 -2.309 -11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.083 -2.900 -9.955 1.00 0.00 H new ATOM 767 N GLN A 172 -12.684 -3.750 -7.979 1.00 0.00 N ATOM 768 CA GLN A 172 -11.734 -4.822 -7.732 1.00 0.00 C ATOM 769 C GLN A 172 -10.279 -4.331 -7.686 1.00 0.00 C ATOM 770 O GLN A 172 -9.648 -4.426 -6.641 1.00 0.00 O ATOM 771 CB GLN A 172 -11.966 -5.960 -8.739 1.00 0.00 C ATOM 772 CG GLN A 172 -11.688 -5.645 -10.225 1.00 0.00 C ATOM 773 CD GLN A 172 -12.852 -6.030 -11.117 1.00 0.00 C ATOM 774 OE1 GLN A 172 -13.890 -5.373 -11.077 1.00 0.00 O ATOM 775 NE2 GLN A 172 -12.714 -7.051 -11.940 1.00 0.00 N ATOM 0 H GLN A 172 -13.281 -3.923 -8.788 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.913 -5.220 -6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.340 -6.803 -8.448 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.002 -6.286 -8.649 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.483 -4.580 -10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.793 -6.178 -10.547 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.842 -7.580 -11.954 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.479 -7.311 -12.563 1.00 0.00 H new ATOM 784 N ASN A 173 -9.712 -3.848 -8.795 1.00 0.00 N ATOM 785 CA ASN A 173 -8.271 -3.688 -8.941 1.00 0.00 C ATOM 786 C ASN A 173 -7.877 -2.219 -8.851 1.00 0.00 C ATOM 787 O ASN A 173 -6.982 -1.841 -8.099 1.00 0.00 O ATOM 788 CB ASN A 173 -7.840 -4.300 -10.279 1.00 0.00 C ATOM 789 CG ASN A 173 -6.391 -4.732 -10.232 1.00 0.00 C ATOM 790 OD1 ASN A 173 -5.512 -4.037 -10.727 1.00 0.00 O ATOM 791 ND2 ASN A 173 -6.139 -5.882 -9.635 1.00 0.00 N ATOM 0 H ASN A 173 -10.244 -3.558 -9.615 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.760 -4.206 -8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.472 -5.157 -10.512 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.981 -3.573 -11.079 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.180 -6.225 -9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.903 -6.428 -9.237 1.00 0.00 H new ATOM 798 N ASN A 174 -8.593 -1.362 -9.585 1.00 0.00 N ATOM 799 CA ASN A 174 -8.263 0.056 -9.735 1.00 0.00 C ATOM 800 C ASN A 174 -8.268 0.806 -8.402 1.00 0.00 C ATOM 801 O ASN A 174 -7.470 1.716 -8.189 1.00 0.00 O ATOM 802 CB ASN A 174 -9.282 0.740 -10.639 1.00 0.00 C ATOM 803 CG ASN A 174 -9.248 0.174 -12.044 1.00 0.00 C ATOM 804 OD1 ASN A 174 -8.210 0.179 -12.691 1.00 0.00 O ATOM 805 ND2 ASN A 174 -10.346 -0.336 -12.547 1.00 0.00 N ATOM 0 H ASN A 174 -9.430 -1.639 -10.098 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.260 0.089 -10.161 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.281 0.617 -10.221 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.080 1.811 -10.672 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.340 -0.734 -13.486 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.206 -0.335 -11.999 1.00 0.00 H new ATOM 812 N PHE A 175 -9.177 0.416 -7.509 1.00 0.00 N ATOM 813 CA PHE A 175 -9.328 0.912 -6.147 1.00 0.00 C ATOM 814 C PHE A 175 -8.003 0.807 -5.399 1.00 0.00 C ATOM 815 O PHE A 175 -7.582 1.752 -4.727 1.00 0.00 O ATOM 816 CB PHE A 175 -10.432 0.056 -5.516 1.00 0.00 C ATOM 817 CG PHE A 175 -10.822 0.308 -4.074 1.00 0.00 C ATOM 818 CD1 PHE A 175 -9.975 -0.088 -3.020 1.00 0.00 C ATOM 819 CD2 PHE A 175 -12.098 0.820 -3.778 1.00 0.00 C ATOM 820 CE1 PHE A 175 -10.404 0.028 -1.689 1.00 0.00 C ATOM 821 CE2 PHE A 175 -12.523 0.935 -2.447 1.00 0.00 C ATOM 822 CZ PHE A 175 -11.690 0.514 -1.400 1.00 0.00 C ATOM 0 H PHE A 175 -9.869 -0.299 -7.734 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.603 1.966 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.328 0.174 -6.125 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.127 -0.987 -5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.993 -0.482 -3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.754 1.126 -4.580 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.743 -0.257 -0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.496 1.349 -2.227 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.035 0.563 -0.378 1.00 0.00 H new ATOM 832 N VAL A 176 -7.340 -0.338 -5.557 1.00 0.00 N ATOM 833 CA VAL A 176 -6.059 -0.630 -4.942 1.00 0.00 C ATOM 834 C VAL A 176 -4.971 0.110 -5.715 1.00 0.00 C ATOM 835 O VAL A 176 -4.100 0.702 -5.090 1.00 0.00 O ATOM 836 CB VAL A 176 -5.875 -2.161 -4.875 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.424 -2.618 -4.704 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.709 -2.718 -3.713 1.00 0.00 C ATOM 0 H VAL A 176 -7.693 -1.103 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.000 -0.275 -3.913 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.208 -2.547 -5.838 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.387 -3.707 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.829 -2.264 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.021 -2.209 -3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.583 -3.799 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.376 -2.268 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.761 -2.483 -3.875 1.00 0.00 H new ATOM 848 N HIS A 177 -5.049 0.142 -7.047 1.00 0.00 N ATOM 849 CA HIS A 177 -4.107 0.833 -7.924 1.00 0.00 C ATOM 850 C HIS A 177 -3.842 2.263 -7.427 1.00 0.00 C ATOM 851 O HIS A 177 -2.694 2.694 -7.322 1.00 0.00 O ATOM 852 CB HIS A 177 -4.680 0.846 -9.344 1.00 0.00 C ATOM 853 CG HIS A 177 -3.644 0.683 -10.417 1.00 0.00 C ATOM 854 ND1 HIS A 177 -2.807 1.636 -10.950 1.00 0.00 N ATOM 855 CD2 HIS A 177 -3.383 -0.499 -11.037 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.059 1.029 -11.885 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.369 -0.278 -11.979 1.00 0.00 N ATOM 0 H HIS A 177 -5.795 -0.328 -7.560 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.152 0.307 -7.920 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.414 0.046 -9.437 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.210 1.785 -9.503 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.871 -1.442 -10.838 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.308 1.524 -12.483 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.952 -0.966 -12.606 1.00 0.00 H new ATOM 865 N ASP A 178 -4.911 3.003 -7.116 1.00 0.00 N ATOM 866 CA ASP A 178 -4.850 4.375 -6.610 1.00 0.00 C ATOM 867 C ASP A 178 -4.317 4.396 -5.179 1.00 0.00 C ATOM 868 O ASP A 178 -3.345 5.095 -4.900 1.00 0.00 O ATOM 869 CB ASP A 178 -6.243 5.034 -6.691 1.00 0.00 C ATOM 870 CG ASP A 178 -6.256 6.181 -7.701 1.00 0.00 C ATOM 871 OD1 ASP A 178 -6.487 5.912 -8.903 1.00 0.00 O ATOM 872 OD2 ASP A 178 -6.039 7.355 -7.314 1.00 0.00 O ATOM 0 H ASP A 178 -5.865 2.655 -7.212 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.163 4.948 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.985 4.288 -6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.528 5.409 -5.708 1.00 0.00 H new ATOM 877 N CYS A 179 -4.935 3.612 -4.289 1.00 0.00 N ATOM 878 CA CYS A 179 -4.636 3.539 -2.859 1.00 0.00 C ATOM 879 C CYS A 179 -3.150 3.300 -2.617 1.00 0.00 C ATOM 880 O CYS A 179 -2.480 4.008 -1.856 1.00 0.00 O ATOM 881 CB CYS A 179 -5.482 2.370 -2.286 1.00 0.00 C ATOM 882 SG CYS A 179 -4.788 1.342 -0.937 1.00 0.00 S ATOM 0 H CYS A 179 -5.691 2.984 -4.561 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.883 4.480 -2.367 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.422 2.790 -1.928 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.725 1.704 -3.114 1.00 0.00 H new ATOM 887 N VAL A 180 -2.621 2.282 -3.283 1.00 0.00 N ATOM 888 CA VAL A 180 -1.249 1.870 -3.139 1.00 0.00 C ATOM 889 C VAL A 180 -0.345 3.036 -3.496 1.00 0.00 C ATOM 890 O VAL A 180 0.469 3.455 -2.672 1.00 0.00 O ATOM 891 CB VAL A 180 -1.006 0.635 -4.011 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.492 0.347 -4.065 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.759 -0.571 -3.442 1.00 0.00 C ATOM 0 H VAL A 180 -3.150 1.716 -3.947 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.023 1.588 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.375 0.824 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.671 -0.532 -4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.012 1.204 -4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.864 0.162 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.578 -1.443 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.408 -0.775 -2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.827 -0.355 -3.419 1.00 0.00 H new ATOM 903 N ASN A 181 -0.531 3.582 -4.697 1.00 0.00 N ATOM 904 CA ASN A 181 0.317 4.624 -5.254 1.00 0.00 C ATOM 905 C ASN A 181 0.292 5.912 -4.427 1.00 0.00 C ATOM 906 O ASN A 181 1.121 6.796 -4.635 1.00 0.00 O ATOM 907 CB ASN A 181 -0.135 4.893 -6.691 1.00 0.00 C ATOM 908 CG ASN A 181 0.984 5.482 -7.536 1.00 0.00 C ATOM 909 OD1 ASN A 181 2.130 5.045 -7.456 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.688 6.432 -8.399 1.00 0.00 N ATOM 0 H ASN A 181 -1.291 3.304 -5.318 1.00 0.00 H new ATOM 0 HA ASN A 181 1.350 4.277 -5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.481 3.963 -7.143 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.983 5.578 -6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.413 6.811 -9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.266 6.788 -8.458 1.00 0.00 H new ATOM 917 N ILE A 182 -0.653 6.025 -3.492 1.00 0.00 N ATOM 918 CA ILE A 182 -0.778 7.092 -2.523 1.00 0.00 C ATOM 919 C ILE A 182 -0.051 6.692 -1.232 1.00 0.00 C ATOM 920 O ILE A 182 0.849 7.428 -0.843 1.00 0.00 O ATOM 921 CB ILE A 182 -2.279 7.393 -2.344 1.00 0.00 C ATOM 922 CG1 ILE A 182 -2.881 8.004 -3.629 1.00 0.00 C ATOM 923 CG2 ILE A 182 -2.553 8.268 -1.122 1.00 0.00 C ATOM 924 CD1 ILE A 182 -2.579 9.480 -3.888 1.00 0.00 C ATOM 0 H ILE A 182 -1.391 5.328 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.302 8.015 -2.854 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.778 6.441 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.522 7.427 -4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.963 7.878 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.624 8.452 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.202 7.760 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.029 9.218 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.055 9.791 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.965 10.080 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.501 9.622 -3.967 1.00 0.00 H new ATOM 936 N THR A 183 -0.389 5.566 -0.574 1.00 0.00 N ATOM 937 CA THR A 183 0.268 5.127 0.684 1.00 0.00 C ATOM 938 C THR A 183 1.778 5.172 0.503 1.00 0.00 C ATOM 939 O THR A 183 2.496 5.837 1.257 1.00 0.00 O ATOM 940 CB THR A 183 -0.105 3.685 1.125 1.00 0.00 C ATOM 941 OG1 THR A 183 -1.350 3.292 0.625 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.152 3.527 2.641 1.00 0.00 C ATOM 0 H THR A 183 -1.122 4.933 -0.894 1.00 0.00 H new ATOM 0 HA THR A 183 -0.083 5.811 1.457 1.00 0.00 H new ATOM 0 HB THR A 183 0.685 3.055 0.716 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.230 2.850 -0.241 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.417 2.500 2.892 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.826 3.762 3.062 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.898 4.206 3.055 1.00 0.00 H new ATOM 950 N ILE A 184 2.212 4.503 -0.565 1.00 0.00 N ATOM 951 CA ILE A 184 3.627 4.458 -0.972 1.00 0.00 C ATOM 952 C ILE A 184 4.236 5.849 -1.045 1.00 0.00 C ATOM 953 O ILE A 184 5.186 6.147 -0.324 1.00 0.00 O ATOM 954 CB ILE A 184 3.732 3.797 -2.344 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.419 2.316 -2.126 1.00 0.00 C ATOM 956 CG2 ILE A 184 5.090 3.951 -3.070 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.565 1.452 -3.360 1.00 0.00 C ATOM 0 H ILE A 184 1.594 3.973 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 184 4.175 3.886 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 184 3.031 4.303 -3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.078 1.930 -1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.399 2.225 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.048 3.442 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.300 5.009 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.880 3.511 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.323 0.419 -3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.886 1.807 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.591 1.507 -3.723 1.00 0.00 H new ATOM 969 N LYS A 185 3.708 6.684 -1.944 1.00 0.00 N ATOM 970 CA LYS A 185 4.202 8.036 -2.175 1.00 0.00 C ATOM 971 C LYS A 185 4.321 8.733 -0.843 1.00 0.00 C ATOM 972 O LYS A 185 5.369 9.305 -0.557 1.00 0.00 O ATOM 973 CB LYS A 185 3.256 8.811 -3.103 1.00 0.00 C ATOM 974 CG LYS A 185 3.818 10.216 -3.368 1.00 0.00 C ATOM 975 CD LYS A 185 3.000 10.943 -4.434 1.00 0.00 C ATOM 976 CE LYS A 185 3.554 12.349 -4.677 1.00 0.00 C ATOM 977 NZ LYS A 185 4.870 12.335 -5.354 1.00 0.00 N ATOM 0 H LYS A 185 2.917 6.433 -2.537 1.00 0.00 H new ATOM 0 HA LYS A 185 5.177 7.992 -2.661 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.136 8.275 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.268 8.885 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.812 10.794 -2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.857 10.141 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.018 10.374 -5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.958 11.007 -4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.845 12.915 -5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.646 12.869 -3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.160 13.310 -5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.576 11.894 -4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.800 11.791 -6.238 1.00 0.00 H new ATOM 991 N GLN A 186 3.290 8.627 -0.016 1.00 0.00 N ATOM 992 CA GLN A 186 3.277 9.323 1.257 1.00 0.00 C ATOM 993 C GLN A 186 4.418 8.837 2.156 1.00 0.00 C ATOM 994 O GLN A 186 5.036 9.649 2.837 1.00 0.00 O ATOM 995 CB GLN A 186 1.905 9.179 1.933 1.00 0.00 C ATOM 996 CG GLN A 186 1.315 10.537 2.310 1.00 0.00 C ATOM 997 CD GLN A 186 2.187 11.310 3.304 1.00 0.00 C ATOM 998 OE1 GLN A 186 2.575 10.807 4.360 1.00 0.00 O ATOM 999 NE2 GLN A 186 2.524 12.548 2.997 1.00 0.00 N ATOM 0 H GLN A 186 2.458 8.068 -0.205 1.00 0.00 H new ATOM 0 HA GLN A 186 3.443 10.385 1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.221 8.659 1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.003 8.564 2.827 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.185 11.134 1.408 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.325 10.390 2.741 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.202 12.962 2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.107 13.091 3.634 1.00 0.00 H new ATOM 1008 N HIS A 187 4.741 7.544 2.134 1.00 0.00 N ATOM 1009 CA HIS A 187 5.850 6.973 2.889 1.00 0.00 C ATOM 1010 C HIS A 187 7.201 7.492 2.375 1.00 0.00 C ATOM 1011 O HIS A 187 8.159 7.561 3.132 1.00 0.00 O ATOM 1012 CB HIS A 187 5.764 5.448 2.792 1.00 0.00 C ATOM 1013 CG HIS A 187 6.457 4.694 3.899 1.00 0.00 C ATOM 1014 ND1 HIS A 187 5.835 4.104 4.977 1.00 0.00 N ATOM 1015 CD2 HIS A 187 7.789 4.388 3.970 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.774 3.470 5.697 1.00 0.00 C ATOM 1017 NE2 HIS A 187 7.982 3.616 5.122 1.00 0.00 N ATOM 0 H HIS A 187 4.230 6.855 1.582 1.00 0.00 H new ATOM 0 HA HIS A 187 5.778 7.277 3.933 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.713 5.159 2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.191 5.136 1.839 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.552 4.687 3.266 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.587 2.921 6.608 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.867 3.238 5.460 1.00 0.00 H new ATOM 1025 N THR A 188 7.298 7.891 1.109 1.00 0.00 N ATOM 1026 CA THR A 188 8.447 8.632 0.584 1.00 0.00 C ATOM 1027 C THR A 188 8.470 10.028 1.204 1.00 0.00 C ATOM 1028 O THR A 188 9.484 10.458 1.747 1.00 0.00 O ATOM 1029 CB THR A 188 8.387 8.751 -0.955 1.00 0.00 C ATOM 1030 OG1 THR A 188 7.511 7.807 -1.508 1.00 0.00 O ATOM 1031 CG2 THR A 188 9.769 8.614 -1.589 1.00 0.00 C ATOM 0 H THR A 188 6.577 7.709 0.411 1.00 0.00 H new ATOM 0 HA THR A 188 9.355 8.088 0.844 1.00 0.00 H new ATOM 0 HB THR A 188 8.008 9.749 -1.176 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.493 7.909 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.683 8.703 -2.672 1.00 0.00 H new ATOM 0 HG22 THR A 188 10.422 9.400 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.190 7.640 -1.338 1.00 0.00 H new ATOM 1039 N VAL A 189 7.346 10.745 1.148 1.00 0.00 N ATOM 1040 CA VAL A 189 7.245 12.096 1.682 1.00 0.00 C ATOM 1041 C VAL A 189 7.677 12.109 3.153 1.00 0.00 C ATOM 1042 O VAL A 189 8.471 12.968 3.546 1.00 0.00 O ATOM 1043 CB VAL A 189 5.816 12.631 1.492 1.00 0.00 C ATOM 1044 CG1 VAL A 189 5.701 14.054 2.021 1.00 0.00 C ATOM 1045 CG2 VAL A 189 5.407 12.662 0.020 1.00 0.00 C ATOM 0 H VAL A 189 6.482 10.401 0.730 1.00 0.00 H new ATOM 0 HA VAL A 189 7.917 12.760 1.137 1.00 0.00 H new ATOM 0 HB VAL A 189 5.162 11.954 2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.682 14.414 1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.944 14.068 3.083 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.394 14.700 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.391 13.047 -0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.088 13.308 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.450 11.653 -0.391 1.00 0.00 H new ATOM 1055 N THR A 190 7.197 11.139 3.930 1.00 0.00 N ATOM 1056 CA THR A 190 7.430 11.055 5.373 1.00 0.00 C ATOM 1057 C THR A 190 8.927 10.863 5.672 1.00 0.00 C ATOM 1058 O THR A 190 9.399 11.244 6.743 1.00 0.00 O ATOM 1059 CB THR A 190 6.518 9.990 6.003 1.00 0.00 C ATOM 1060 OG1 THR A 190 6.084 10.435 7.275 1.00 0.00 O ATOM 1061 CG2 THR A 190 7.185 8.643 6.247 1.00 0.00 C ATOM 0 H THR A 190 6.625 10.376 3.569 1.00 0.00 H new ATOM 0 HA THR A 190 7.156 11.998 5.846 1.00 0.00 H new ATOM 0 HB THR A 190 5.712 9.854 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.501 9.758 7.677 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.466 7.956 6.693 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.537 8.235 5.300 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.030 8.773 6.923 1.00 0.00 H new ATOM 1069 N THR A 191 9.703 10.311 4.736 1.00 0.00 N ATOM 1070 CA THR A 191 11.158 10.331 4.859 1.00 0.00 C ATOM 1071 C THR A 191 11.751 11.651 4.370 1.00 0.00 C ATOM 1072 O THR A 191 12.657 12.176 5.014 1.00 0.00 O ATOM 1073 CB THR A 191 11.828 9.109 4.209 1.00 0.00 C ATOM 1074 OG1 THR A 191 11.766 9.064 2.797 1.00 0.00 O ATOM 1075 CG2 THR A 191 11.262 7.796 4.743 1.00 0.00 C ATOM 0 H THR A 191 9.352 9.851 3.896 1.00 0.00 H new ATOM 0 HA THR A 191 11.380 10.259 5.924 1.00 0.00 H new ATOM 0 HB THR A 191 12.875 9.229 4.487 1.00 0.00 H new ATOM 0 HG1 THR A 191 12.367 9.740 2.421 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.764 6.959 4.257 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.424 7.741 5.819 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.193 7.749 4.535 1.00 0.00 H new ATOM 1083 N THR A 192 11.276 12.236 3.266 1.00 0.00 N ATOM 1084 CA THR A 192 11.858 13.450 2.727 1.00 0.00 C ATOM 1085 C THR A 192 11.763 14.613 3.711 1.00 0.00 C ATOM 1086 O THR A 192 12.684 15.427 3.783 1.00 0.00 O ATOM 1087 CB THR A 192 11.250 13.784 1.372 1.00 0.00 C ATOM 1088 OG1 THR A 192 9.865 14.050 1.423 1.00 0.00 O ATOM 1089 CG2 THR A 192 11.543 12.766 0.276 1.00 0.00 C ATOM 0 H THR A 192 10.484 11.879 2.731 1.00 0.00 H new ATOM 0 HA THR A 192 12.922 13.272 2.571 1.00 0.00 H new ATOM 0 HB THR A 192 11.764 14.706 1.099 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.495 13.700 2.260 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.071 13.086 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.620 12.690 0.128 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.148 11.793 0.568 1.00 0.00 H new ATOM 1097 N THR A 193 10.689 14.673 4.503 1.00 0.00 N ATOM 1098 CA THR A 193 10.515 15.687 5.537 1.00 0.00 C ATOM 1099 C THR A 193 11.601 15.568 6.628 1.00 0.00 C ATOM 1100 O THR A 193 11.859 16.526 7.361 1.00 0.00 O ATOM 1101 CB THR A 193 9.058 15.620 6.037 1.00 0.00 C ATOM 1102 OG1 THR A 193 8.738 16.668 6.910 1.00 0.00 O ATOM 1103 CG2 THR A 193 8.692 14.328 6.755 1.00 0.00 C ATOM 0 H THR A 193 9.913 14.014 4.441 1.00 0.00 H new ATOM 0 HA THR A 193 10.666 16.691 5.141 1.00 0.00 H new ATOM 0 HB THR A 193 8.486 15.688 5.112 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.805 16.581 7.197 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.650 14.370 7.071 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.833 13.484 6.080 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.331 14.204 7.629 1.00 0.00 H new ATOM 1111 N LYS A 194 12.284 14.420 6.719 1.00 0.00 N ATOM 1112 CA LYS A 194 13.417 14.152 7.600 1.00 0.00 C ATOM 1113 C LYS A 194 14.740 14.113 6.831 1.00 0.00 C ATOM 1114 O LYS A 194 15.795 13.983 7.446 1.00 0.00 O ATOM 1115 CB LYS A 194 13.196 12.825 8.342 1.00 0.00 C ATOM 1116 CG LYS A 194 11.772 12.598 8.873 1.00 0.00 C ATOM 1117 CD LYS A 194 11.380 13.353 10.147 1.00 0.00 C ATOM 1118 CE LYS A 194 11.211 14.884 10.075 1.00 0.00 C ATOM 1119 NZ LYS A 194 12.381 15.654 10.563 1.00 0.00 N ATOM 0 H LYS A 194 12.044 13.611 6.146 1.00 0.00 H new ATOM 0 HA LYS A 194 13.481 14.968 8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.450 12.005 7.670 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.891 12.777 9.181 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.069 12.872 8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.645 11.531 9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.440 12.933 10.505 1.00 0.00 H new ATOM 0 HD3 LYS A 194 12.134 13.138 10.904 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.011 15.167 9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.335 15.168 10.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.487 16.520 9.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.238 15.908 11.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 13.240 15.074 10.473 1.00 0.00 H new ATOM 1133 N GLY A 195 14.704 14.226 5.503 1.00 0.00 N ATOM 1134 CA GLY A 195 15.875 14.305 4.655 1.00 0.00 C ATOM 1135 C GLY A 195 16.305 12.946 4.112 1.00 0.00 C ATOM 1136 O GLY A 195 17.504 12.740 3.942 1.00 0.00 O ATOM 0 H GLY A 195 13.829 14.266 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.669 14.976 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.698 14.742 5.220 1.00 0.00 H new ATOM 1140 N GLU A 196 15.383 12.028 3.824 1.00 0.00 N ATOM 1141 CA GLU A 196 15.671 10.720 3.227 1.00 0.00 C ATOM 1142 C GLU A 196 14.753 10.515 2.020 1.00 0.00 C ATOM 1143 O GLU A 196 13.620 10.994 2.026 1.00 0.00 O ATOM 1144 CB GLU A 196 15.381 9.606 4.249 1.00 0.00 C ATOM 1145 CG GLU A 196 16.594 8.936 4.887 1.00 0.00 C ATOM 1146 CD GLU A 196 16.132 7.762 5.764 1.00 0.00 C ATOM 1147 OE1 GLU A 196 15.516 6.810 5.225 1.00 0.00 O ATOM 1148 OE2 GLU A 196 16.347 7.802 7.000 1.00 0.00 O ATOM 0 H GLU A 196 14.390 12.175 4.003 1.00 0.00 H new ATOM 0 HA GLU A 196 16.718 10.683 2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.765 10.025 5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 196 14.786 8.837 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 196 17.274 8.580 4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 196 17.146 9.658 5.489 1.00 0.00 H new ATOM 1155 N ASN A 197 15.162 9.707 1.042 1.00 0.00 N ATOM 1156 CA ASN A 197 14.317 9.265 -0.066 1.00 0.00 C ATOM 1157 C ASN A 197 14.684 7.836 -0.427 1.00 0.00 C ATOM 1158 O ASN A 197 15.869 7.496 -0.519 1.00 0.00 O ATOM 1159 CB ASN A 197 14.458 10.187 -1.288 1.00 0.00 C ATOM 1160 CG ASN A 197 13.246 10.126 -2.216 1.00 0.00 C ATOM 1161 OD1 ASN A 197 12.321 10.922 -2.110 1.00 0.00 O ATOM 1162 ND2 ASN A 197 13.206 9.185 -3.146 1.00 0.00 N ATOM 0 H ASN A 197 16.110 9.334 0.997 1.00 0.00 H new ATOM 0 HA ASN A 197 13.274 9.309 0.248 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.600 11.213 -0.949 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.352 9.909 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.405 9.123 -3.774 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.976 8.522 -3.234 1.00 0.00 H new ATOM 1169 N PHE A 198 13.659 7.010 -0.622 1.00 0.00 N ATOM 1170 CA PHE A 198 13.738 5.663 -1.179 1.00 0.00 C ATOM 1171 C PHE A 198 14.107 5.714 -2.663 1.00 0.00 C ATOM 1172 O PHE A 198 14.509 6.764 -3.158 1.00 0.00 O ATOM 1173 CB PHE A 198 12.399 4.962 -0.906 1.00 0.00 C ATOM 1174 CG PHE A 198 12.319 4.482 0.525 1.00 0.00 C ATOM 1175 CD1 PHE A 198 13.216 3.487 0.958 1.00 0.00 C ATOM 1176 CD2 PHE A 198 11.418 5.063 1.435 1.00 0.00 C ATOM 1177 CE1 PHE A 198 13.229 3.092 2.304 1.00 0.00 C ATOM 1178 CE2 PHE A 198 11.417 4.648 2.778 1.00 0.00 C ATOM 1179 CZ PHE A 198 12.320 3.664 3.214 1.00 0.00 C ATOM 0 H PHE A 198 12.703 7.276 -0.384 1.00 0.00 H new ATOM 0 HA PHE A 198 14.530 5.085 -0.704 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.577 5.649 -1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.283 4.116 -1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.894 3.028 0.254 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.729 5.826 1.103 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.936 2.349 2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.720 5.087 3.477 1.00 0.00 H new ATOM 0 HZ PHE A 198 12.317 3.347 4.246 1.00 0.00 H new ATOM 1189 N THR A 199 14.013 4.592 -3.374 1.00 0.00 N ATOM 1190 CA THR A 199 14.139 4.575 -4.824 1.00 0.00 C ATOM 1191 C THR A 199 12.950 3.862 -5.444 1.00 0.00 C ATOM 1192 O THR A 199 12.115 3.288 -4.739 1.00 0.00 O ATOM 1193 CB THR A 199 15.477 3.951 -5.265 1.00 0.00 C ATOM 1194 OG1 THR A 199 15.464 2.532 -5.266 1.00 0.00 O ATOM 1195 CG2 THR A 199 16.642 4.406 -4.404 1.00 0.00 C ATOM 0 H THR A 199 13.848 3.674 -2.960 1.00 0.00 H new ATOM 0 HA THR A 199 14.140 5.604 -5.184 1.00 0.00 H new ATOM 0 HB THR A 199 15.609 4.305 -6.287 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.891 2.202 -6.084 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.560 3.937 -4.757 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.740 5.490 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.463 4.118 -3.368 1.00 0.00 H new ATOM 1203 N GLU A 200 12.984 3.796 -6.769 1.00 0.00 N ATOM 1204 CA GLU A 200 12.202 2.944 -7.624 1.00 0.00 C ATOM 1205 C GLU A 200 12.096 1.540 -7.034 1.00 0.00 C ATOM 1206 O GLU A 200 11.002 0.999 -6.968 1.00 0.00 O ATOM 1207 CB GLU A 200 12.844 2.893 -9.025 1.00 0.00 C ATOM 1208 CG GLU A 200 13.709 4.073 -9.503 1.00 0.00 C ATOM 1209 CD GLU A 200 12.910 5.344 -9.801 1.00 0.00 C ATOM 1210 OE1 GLU A 200 12.342 5.442 -10.910 1.00 0.00 O ATOM 1211 OE2 GLU A 200 12.922 6.298 -8.986 1.00 0.00 O ATOM 0 H GLU A 200 13.615 4.390 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 200 11.194 3.352 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.461 1.996 -9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 200 12.040 2.763 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.457 4.295 -8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 200 14.249 3.775 -10.402 1.00 0.00 H new ATOM 1218 N THR A 201 13.206 0.960 -6.568 1.00 0.00 N ATOM 1219 CA THR A 201 13.250 -0.404 -6.063 1.00 0.00 C ATOM 1220 C THR A 201 12.240 -0.572 -4.931 1.00 0.00 C ATOM 1221 O THR A 201 11.343 -1.410 -5.010 1.00 0.00 O ATOM 1222 CB THR A 201 14.679 -0.709 -5.586 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.609 -0.365 -6.593 1.00 0.00 O ATOM 1224 CG2 THR A 201 14.849 -2.180 -5.187 1.00 0.00 C ATOM 0 H THR A 201 14.108 1.436 -6.533 1.00 0.00 H new ATOM 0 HA THR A 201 12.984 -1.108 -6.852 1.00 0.00 H new ATOM 0 HB THR A 201 14.866 -0.106 -4.697 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.517 -0.561 -6.280 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.873 -2.351 -4.856 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.161 -2.419 -4.376 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.633 -2.817 -6.045 1.00 0.00 H new ATOM 1232 N ASP A 202 12.362 0.252 -3.891 1.00 0.00 N ATOM 1233 CA ASP A 202 11.524 0.160 -2.713 1.00 0.00 C ATOM 1234 C ASP A 202 10.074 0.462 -3.055 1.00 0.00 C ATOM 1235 O ASP A 202 9.169 -0.135 -2.485 1.00 0.00 O ATOM 1236 CB ASP A 202 12.017 1.183 -1.691 1.00 0.00 C ATOM 1237 CG ASP A 202 13.129 0.599 -0.843 1.00 0.00 C ATOM 1238 OD1 ASP A 202 12.795 -0.112 0.130 1.00 0.00 O ATOM 1239 OD2 ASP A 202 14.309 0.844 -1.176 1.00 0.00 O ATOM 0 H ASP A 202 13.051 1.003 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 202 11.581 -0.852 -2.312 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.375 2.075 -2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.190 1.494 -1.052 1.00 0.00 H new ATOM 1244 N VAL A 203 9.834 1.361 -4.008 1.00 0.00 N ATOM 1245 CA VAL A 203 8.503 1.784 -4.408 1.00 0.00 C ATOM 1246 C VAL A 203 7.847 0.570 -5.055 1.00 0.00 C ATOM 1247 O VAL A 203 6.747 0.172 -4.691 1.00 0.00 O ATOM 1248 CB VAL A 203 8.663 3.017 -5.333 1.00 0.00 C ATOM 1249 CG1 VAL A 203 7.501 3.281 -6.294 1.00 0.00 C ATOM 1250 CG2 VAL A 203 8.904 4.276 -4.485 1.00 0.00 C ATOM 0 H VAL A 203 10.578 1.822 -4.531 1.00 0.00 H new ATOM 0 HA VAL A 203 7.857 2.104 -3.590 1.00 0.00 H new ATOM 0 HB VAL A 203 9.519 2.779 -5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.718 4.166 -6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.370 2.421 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.587 3.444 -5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.016 5.140 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.056 4.433 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.811 4.149 -3.894 1.00 0.00 H new ATOM 1260 N LYS A 204 8.572 -0.082 -5.957 1.00 0.00 N ATOM 1261 CA LYS A 204 8.143 -1.236 -6.716 1.00 0.00 C ATOM 1262 C LYS A 204 7.947 -2.477 -5.847 1.00 0.00 C ATOM 1263 O LYS A 204 7.155 -3.342 -6.217 1.00 0.00 O ATOM 1264 CB LYS A 204 9.179 -1.422 -7.824 1.00 0.00 C ATOM 1265 CG LYS A 204 9.009 -0.307 -8.877 1.00 0.00 C ATOM 1266 CD LYS A 204 10.149 -0.279 -9.896 1.00 0.00 C ATOM 1267 CE LYS A 204 9.969 -1.371 -10.944 1.00 0.00 C ATOM 1268 NZ LYS A 204 8.880 -1.060 -11.895 1.00 0.00 N ATOM 0 H LYS A 204 9.525 0.201 -6.186 1.00 0.00 H new ATOM 0 HA LYS A 204 7.154 -1.077 -7.147 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.185 -1.392 -7.405 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.057 -2.400 -8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 204 8.063 -0.448 -9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 204 8.954 0.658 -8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.183 0.696 -10.383 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.102 -0.414 -9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.902 -1.502 -11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.756 -2.317 -10.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.934 -1.706 -12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.962 -1.176 -11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.977 -0.079 -12.225 1.00 0.00 H new ATOM 1282 N MET A 205 8.605 -2.592 -4.697 1.00 0.00 N ATOM 1283 CA MET A 205 8.365 -3.667 -3.735 1.00 0.00 C ATOM 1284 C MET A 205 7.194 -3.321 -2.826 1.00 0.00 C ATOM 1285 O MET A 205 6.346 -4.186 -2.582 1.00 0.00 O ATOM 1286 CB MET A 205 9.644 -3.890 -2.921 1.00 0.00 C ATOM 1287 CG MET A 205 10.750 -4.445 -3.821 1.00 0.00 C ATOM 1288 SD MET A 205 12.331 -4.720 -3.007 1.00 0.00 S ATOM 1289 CE MET A 205 13.233 -5.358 -4.437 1.00 0.00 C ATOM 0 H MET A 205 9.328 -1.935 -4.402 1.00 0.00 H new ATOM 0 HA MET A 205 8.107 -4.585 -4.264 1.00 0.00 H new ATOM 0 HB2 MET A 205 9.967 -2.951 -2.472 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.448 -4.583 -2.103 1.00 0.00 H new ATOM 0 HG2 MET A 205 10.410 -5.388 -4.248 1.00 0.00 H new ATOM 0 HG3 MET A 205 10.902 -3.755 -4.651 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.298 -5.395 -4.209 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.878 -6.361 -4.673 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.068 -4.704 -5.293 1.00 0.00 H new ATOM 1299 N MET A 206 7.107 -2.081 -2.341 1.00 0.00 N ATOM 1300 CA MET A 206 5.971 -1.619 -1.576 1.00 0.00 C ATOM 1301 C MET A 206 4.702 -1.690 -2.422 1.00 0.00 C ATOM 1302 O MET A 206 3.663 -1.970 -1.848 1.00 0.00 O ATOM 1303 CB MET A 206 6.223 -0.222 -0.995 1.00 0.00 C ATOM 1304 CG MET A 206 7.298 -0.304 0.099 1.00 0.00 C ATOM 1305 SD MET A 206 7.619 1.194 1.059 1.00 0.00 S ATOM 1306 CE MET A 206 7.999 2.382 -0.252 1.00 0.00 C ATOM 0 H MET A 206 7.830 -1.374 -2.474 1.00 0.00 H new ATOM 0 HA MET A 206 5.827 -2.280 -0.721 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.544 0.458 -1.784 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.299 0.183 -0.581 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.014 -1.095 0.793 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.233 -0.612 -0.369 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.800 3.044 0.077 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.315 1.847 -1.147 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.111 2.972 -0.477 1.00 0.00 H new ATOM 1316 N GLU A 207 4.766 -1.545 -3.752 1.00 0.00 N ATOM 1317 CA GLU A 207 3.631 -1.738 -4.657 1.00 0.00 C ATOM 1318 C GLU A 207 2.933 -3.044 -4.303 1.00 0.00 C ATOM 1319 O GLU A 207 1.786 -2.999 -3.883 1.00 0.00 O ATOM 1320 CB GLU A 207 4.079 -1.679 -6.121 1.00 0.00 C ATOM 1321 CG GLU A 207 4.296 -0.264 -6.694 1.00 0.00 C ATOM 1322 CD GLU A 207 3.342 0.077 -7.840 1.00 0.00 C ATOM 1323 OE1 GLU A 207 3.430 -0.594 -8.899 1.00 0.00 O ATOM 1324 OE2 GLU A 207 2.569 1.057 -7.755 1.00 0.00 O ATOM 0 H GLU A 207 5.626 -1.285 -4.236 1.00 0.00 H new ATOM 0 HA GLU A 207 2.913 -0.927 -4.533 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.009 -2.239 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.333 -2.189 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.170 0.467 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.323 -0.176 -7.047 1.00 0.00 H new ATOM 1331 N ARG A 208 3.619 -4.190 -4.369 1.00 0.00 N ATOM 1332 CA ARG A 208 3.003 -5.468 -4.055 1.00 0.00 C ATOM 1333 C ARG A 208 2.491 -5.579 -2.621 1.00 0.00 C ATOM 1334 O ARG A 208 1.435 -6.158 -2.389 1.00 0.00 O ATOM 1335 CB ARG A 208 3.956 -6.604 -4.313 1.00 0.00 C ATOM 1336 CG ARG A 208 4.265 -6.750 -5.800 1.00 0.00 C ATOM 1337 CD ARG A 208 5.661 -6.216 -6.008 1.00 0.00 C ATOM 1338 NE ARG A 208 6.092 -6.399 -7.406 1.00 0.00 N ATOM 1339 CZ ARG A 208 5.843 -5.589 -8.442 1.00 0.00 C ATOM 1340 NH1 ARG A 208 5.520 -4.312 -8.272 1.00 0.00 N ATOM 1341 NH2 ARG A 208 5.913 -6.098 -9.660 1.00 0.00 N ATOM 0 H ARG A 208 4.601 -4.251 -4.638 1.00 0.00 H new ATOM 0 HA ARG A 208 2.138 -5.530 -4.716 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.882 -6.435 -3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.527 -7.533 -3.937 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.200 -7.794 -6.108 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.545 -6.195 -6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.692 -5.158 -5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.354 -6.728 -5.340 1.00 0.00 H new ATOM 0 HE ARG A 208 6.641 -7.235 -7.606 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.456 -3.923 -7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.336 -3.720 -9.082 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.151 -7.081 -9.789 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.729 -5.507 -10.471 1.00 0.00 H new ATOM 1355 N VAL A 209 3.260 -5.087 -1.654 1.00 0.00 N ATOM 1356 CA VAL A 209 2.942 -5.151 -0.244 1.00 0.00 C ATOM 1357 C VAL A 209 1.623 -4.419 -0.009 1.00 0.00 C ATOM 1358 O VAL A 209 0.617 -5.016 0.374 1.00 0.00 O ATOM 1359 CB VAL A 209 4.124 -4.497 0.498 1.00 0.00 C ATOM 1360 CG1 VAL A 209 3.858 -4.086 1.933 1.00 0.00 C ATOM 1361 CG2 VAL A 209 5.321 -5.432 0.507 1.00 0.00 C ATOM 0 H VAL A 209 4.147 -4.620 -1.843 1.00 0.00 H new ATOM 0 HA VAL A 209 2.810 -6.170 0.120 1.00 0.00 H new ATOM 0 HB VAL A 209 4.308 -3.581 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.757 -3.638 2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.045 -3.361 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.581 -4.963 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.149 -4.958 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.054 -6.360 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.621 -5.649 -0.518 1.00 0.00 H new ATOM 1371 N VAL A 210 1.656 -3.109 -0.246 1.00 0.00 N ATOM 1372 CA VAL A 210 0.588 -2.159 -0.040 1.00 0.00 C ATOM 1373 C VAL A 210 -0.610 -2.629 -0.883 1.00 0.00 C ATOM 1374 O VAL A 210 -1.739 -2.501 -0.426 1.00 0.00 O ATOM 1375 CB VAL A 210 1.138 -0.758 -0.367 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.110 0.341 -0.085 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.398 -0.396 0.461 1.00 0.00 C ATOM 0 H VAL A 210 2.495 -2.661 -0.614 1.00 0.00 H new ATOM 0 HA VAL A 210 0.227 -2.098 0.987 1.00 0.00 H new ATOM 0 HB VAL A 210 1.384 -0.805 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.540 1.312 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.778 0.173 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.164 0.321 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.739 0.602 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.154 -0.417 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.188 -1.119 0.256 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.397 -3.217 -2.069 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.432 -3.814 -2.912 1.00 0.00 C ATOM 1389 C GLU A 211 -2.142 -4.904 -2.164 1.00 0.00 C ATOM 1390 O GLU A 211 -3.314 -4.736 -1.861 1.00 0.00 O ATOM 1391 CB GLU A 211 -0.827 -4.328 -4.219 1.00 0.00 C ATOM 1392 CG GLU A 211 -1.689 -5.258 -5.084 1.00 0.00 C ATOM 1393 CD GLU A 211 -0.855 -5.977 -6.148 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.205 -6.996 -5.810 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -0.925 -5.556 -7.329 1.00 0.00 O ATOM 0 H GLU A 211 0.535 -3.290 -2.478 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.167 -3.051 -3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.553 -3.464 -4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.097 -4.854 -3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.180 -5.994 -4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.476 -4.679 -5.568 1.00 0.00 H new ATOM 1402 N GLN A 212 -1.461 -6.008 -1.887 1.00 0.00 N ATOM 1403 CA GLN A 212 -2.067 -7.167 -1.234 1.00 0.00 C ATOM 1404 C GLN A 212 -2.711 -6.798 0.102 1.00 0.00 C ATOM 1405 O GLN A 212 -3.748 -7.358 0.456 1.00 0.00 O ATOM 1406 CB GLN A 212 -1.024 -8.286 -1.085 1.00 0.00 C ATOM 1407 CG GLN A 212 -0.570 -8.883 -2.432 1.00 0.00 C ATOM 1408 CD GLN A 212 -1.750 -9.338 -3.297 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -2.596 -10.120 -2.860 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -1.864 -8.875 -4.528 1.00 0.00 N ATOM 0 H GLN A 212 -0.472 -6.128 -2.108 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.876 -7.536 -1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.154 -7.894 -0.558 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.440 -9.081 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.012 -8.140 -2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.089 -9.731 -2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.167 -8.227 -4.896 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.649 -9.165 -5.111 1.00 0.00 H new ATOM 1419 N MET A 213 -2.170 -5.814 0.812 1.00 0.00 N ATOM 1420 CA MET A 213 -2.811 -5.245 1.984 1.00 0.00 C ATOM 1421 C MET A 213 -4.062 -4.420 1.640 1.00 0.00 C ATOM 1422 O MET A 213 -5.025 -4.466 2.408 1.00 0.00 O ATOM 1423 CB MET A 213 -1.776 -4.433 2.758 1.00 0.00 C ATOM 1424 CG MET A 213 -0.838 -5.365 3.541 1.00 0.00 C ATOM 1425 SD MET A 213 0.922 -4.960 3.508 1.00 0.00 S ATOM 1426 CE MET A 213 0.956 -3.223 3.996 1.00 0.00 C ATOM 0 H MET A 213 -1.270 -5.389 0.587 1.00 0.00 H new ATOM 0 HA MET A 213 -3.178 -6.057 2.612 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.196 -3.819 2.068 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.279 -3.752 3.445 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.164 -5.380 4.581 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.962 -6.376 3.153 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.990 -2.884 4.061 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.424 -2.626 3.255 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.474 -3.108 4.967 1.00 0.00 H new ATOM 1436 N CYS A 214 -4.114 -3.701 0.510 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.267 -2.931 0.100 1.00 0.00 C ATOM 1438 C CYS A 214 -6.338 -3.923 -0.395 1.00 0.00 C ATOM 1439 O CYS A 214 -7.511 -3.738 -0.081 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.862 -1.781 -0.842 1.00 0.00 C ATOM 1441 SG CYS A 214 -5.979 -0.332 -0.794 1.00 0.00 S ATOM 0 H CYS A 214 -3.336 -3.646 -0.147 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.730 -2.386 0.923 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.854 -1.456 -0.585 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.824 -2.161 -1.863 1.00 0.00 H new ATOM 1446 N ILE A 215 -5.941 -5.036 -1.043 1.00 0.00 N ATOM 1447 CA ILE A 215 -6.806 -6.157 -1.404 1.00 0.00 C ATOM 1448 C ILE A 215 -7.387 -6.766 -0.131 1.00 0.00 C ATOM 1449 O ILE A 215 -8.605 -6.840 -0.036 1.00 0.00 O ATOM 1450 CB ILE A 215 -6.110 -7.243 -2.271 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -5.367 -6.647 -3.489 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -7.162 -8.282 -2.708 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -5.110 -7.585 -4.673 1.00 0.00 C ATOM 0 H ILE A 215 -4.974 -5.176 -1.336 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.600 -5.758 -2.035 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.344 -7.727 -1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.940 -5.793 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.406 -6.264 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.684 -9.049 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.606 -8.743 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.940 -7.789 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.583 -7.043 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.503 -8.429 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.061 -7.951 -5.060 1.00 0.00 H new ATOM 1465 N THR A 216 -6.569 -7.207 0.834 1.00 0.00 N ATOM 1466 CA THR A 216 -7.103 -7.805 2.062 1.00 0.00 C ATOM 1467 C THR A 216 -8.087 -6.840 2.746 1.00 0.00 C ATOM 1468 O THR A 216 -9.168 -7.263 3.156 1.00 0.00 O ATOM 1469 CB THR A 216 -5.964 -8.254 3.004 1.00 0.00 C ATOM 1470 OG1 THR A 216 -5.265 -9.391 2.507 1.00 0.00 O ATOM 1471 CG2 THR A 216 -6.473 -8.667 4.395 1.00 0.00 C ATOM 0 H THR A 216 -5.551 -7.162 0.789 1.00 0.00 H new ATOM 0 HA THR A 216 -7.661 -8.704 1.800 1.00 0.00 H new ATOM 0 HB THR A 216 -5.314 -7.381 3.065 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.553 -9.638 3.134 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.630 -8.973 5.015 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.979 -7.823 4.863 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.171 -9.498 4.295 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.759 -5.550 2.853 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.605 -4.590 3.549 1.00 0.00 C ATOM 1481 C GLN A 217 -9.946 -4.462 2.824 1.00 0.00 C ATOM 1482 O GLN A 217 -10.994 -4.429 3.472 1.00 0.00 O ATOM 1483 CB GLN A 217 -7.845 -3.247 3.597 1.00 0.00 C ATOM 1484 CG GLN A 217 -8.639 -2.010 4.054 1.00 0.00 C ATOM 1485 CD GLN A 217 -9.128 -2.088 5.497 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -8.500 -2.706 6.349 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -10.230 -1.437 5.832 1.00 0.00 N ATOM 0 H GLN A 217 -6.907 -5.149 2.462 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.822 -4.915 4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.990 -3.365 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.449 -3.046 2.602 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -8.012 -1.126 3.940 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.498 -1.878 3.396 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -10.753 -0.922 5.124 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.556 -1.450 6.798 1.00 0.00 H new ATOM 1496 N TYR A 218 -9.903 -4.403 1.495 1.00 0.00 N ATOM 1497 CA TYR A 218 -11.074 -4.383 0.631 1.00 0.00 C ATOM 1498 C TYR A 218 -11.890 -5.665 0.809 1.00 0.00 C ATOM 1499 O TYR A 218 -13.089 -5.585 1.064 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.619 -4.171 -0.819 1.00 0.00 C ATOM 1501 CG TYR A 218 -11.606 -4.595 -1.886 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -12.610 -3.711 -2.327 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -11.461 -5.857 -2.492 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -13.461 -4.083 -3.385 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -12.299 -6.228 -3.554 1.00 0.00 C ATOM 1506 CZ TYR A 218 -13.297 -5.341 -4.008 1.00 0.00 C ATOM 1507 OH TYR A 218 -14.063 -5.700 -5.070 1.00 0.00 O ATOM 0 H TYR A 218 -9.025 -4.367 0.977 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.731 -3.557 0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.393 -3.114 -0.959 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.689 -4.719 -0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.727 -2.747 -1.853 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.703 -6.541 -2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.236 -3.410 -3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.180 -7.193 -4.024 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.809 -6.598 -5.368 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.261 -6.841 0.727 1.00 0.00 N ATOM 1518 CA GLU A 219 -11.908 -8.142 0.840 1.00 0.00 C ATOM 1519 C GLU A 219 -12.710 -8.213 2.131 1.00 0.00 C ATOM 1520 O GLU A 219 -13.899 -8.532 2.101 1.00 0.00 O ATOM 1521 CB GLU A 219 -10.891 -9.285 0.872 1.00 0.00 C ATOM 1522 CG GLU A 219 -10.525 -9.860 -0.501 1.00 0.00 C ATOM 1523 CD GLU A 219 -9.680 -11.125 -0.324 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -8.465 -10.999 -0.045 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -10.237 -12.252 -0.328 1.00 0.00 O ATOM 0 H GLU A 219 -10.255 -6.911 0.575 1.00 0.00 H new ATOM 0 HA GLU A 219 -12.550 -8.251 -0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -9.981 -8.929 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.288 -10.088 1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.431 -10.092 -1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.972 -9.120 -1.080 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.063 -7.900 3.259 1.00 0.00 N ATOM 1533 CA ARG A 220 -12.669 -7.920 4.586 1.00 0.00 C ATOM 1534 C ARG A 220 -13.971 -7.125 4.632 1.00 0.00 C ATOM 1535 O ARG A 220 -14.882 -7.531 5.353 1.00 0.00 O ATOM 1536 CB ARG A 220 -11.658 -7.394 5.620 1.00 0.00 C ATOM 1537 CG ARG A 220 -10.820 -8.431 6.377 1.00 0.00 C ATOM 1538 CD ARG A 220 -10.071 -9.448 5.512 1.00 0.00 C ATOM 1539 NE ARG A 220 -10.933 -10.596 5.156 1.00 0.00 N ATOM 1540 CZ ARG A 220 -10.788 -11.879 5.521 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -9.707 -12.296 6.170 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -11.743 -12.756 5.229 1.00 0.00 N ATOM 0 H ARG A 220 -11.082 -7.620 3.270 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.927 -8.951 4.830 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.974 -6.717 5.108 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.204 -6.801 6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.093 -7.902 6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.477 -8.975 7.056 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.716 -8.963 4.603 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.191 -9.805 6.047 1.00 0.00 H new ATOM 0 HE ARG A 220 -11.735 -10.387 4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.965 -11.636 6.401 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -9.619 -13.276 6.437 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -12.579 -12.452 4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -11.639 -13.733 5.503 1.00 0.00 H new ATOM 1556 N GLU A 221 -14.106 -6.064 3.840 1.00 0.00 N ATOM 1557 CA GLU A 221 -15.350 -5.297 3.822 1.00 0.00 C ATOM 1558 C GLU A 221 -16.249 -5.674 2.639 1.00 0.00 C ATOM 1559 O GLU A 221 -17.457 -5.439 2.691 1.00 0.00 O ATOM 1560 CB GLU A 221 -15.102 -3.789 3.888 1.00 0.00 C ATOM 1561 CG GLU A 221 -14.224 -3.333 5.062 1.00 0.00 C ATOM 1562 CD GLU A 221 -14.464 -1.875 5.476 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -15.158 -1.120 4.763 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -13.987 -1.462 6.558 1.00 0.00 O ATOM 0 H GLU A 221 -13.381 -5.719 3.211 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.890 -5.569 4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.633 -3.471 2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.063 -3.279 3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.411 -3.981 5.918 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.176 -3.458 4.791 1.00 0.00 H new ATOM 1571 N SER A 222 -15.722 -6.302 1.587 1.00 0.00 N ATOM 1572 CA SER A 222 -16.517 -6.807 0.474 1.00 0.00 C ATOM 1573 C SER A 222 -17.475 -7.901 0.960 1.00 0.00 C ATOM 1574 O SER A 222 -18.605 -7.967 0.484 1.00 0.00 O ATOM 1575 CB SER A 222 -15.602 -7.285 -0.664 1.00 0.00 C ATOM 1576 OG SER A 222 -14.969 -8.513 -0.358 1.00 0.00 O ATOM 0 H SER A 222 -14.722 -6.474 1.486 1.00 0.00 H new ATOM 0 HA SER A 222 -17.130 -6.001 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 222 -16.187 -7.397 -1.577 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.845 -6.527 -0.862 1.00 0.00 H new ATOM 0 HG SER A 222 -14.807 -8.566 0.607 1.00 0.00 H new ATOM 1582 N GLN A 223 -17.062 -8.698 1.959 1.00 0.00 N ATOM 1583 CA GLN A 223 -17.880 -9.722 2.606 1.00 0.00 C ATOM 1584 C GLN A 223 -19.220 -9.101 3.012 1.00 0.00 C ATOM 1585 O GLN A 223 -20.289 -9.576 2.621 1.00 0.00 O ATOM 1586 CB GLN A 223 -17.155 -10.266 3.855 1.00 0.00 C ATOM 1587 CG GLN A 223 -15.824 -10.994 3.594 1.00 0.00 C ATOM 1588 CD GLN A 223 -15.037 -11.270 4.881 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -14.587 -12.380 5.132 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -14.838 -10.296 5.753 1.00 0.00 N ATOM 0 H GLN A 223 -16.120 -8.641 2.346 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.049 -10.547 1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.965 -9.434 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -17.827 -10.951 4.372 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.024 -11.938 3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.212 -10.393 2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.203 -9.362 5.567 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.319 -10.479 6.612 1.00 0.00 H new ATOM 1599 N ALA A 224 -19.131 -8.001 3.767 1.00 0.00 N ATOM 1600 CA ALA A 224 -20.259 -7.241 4.277 1.00 0.00 C ATOM 1601 C ALA A 224 -21.020 -6.564 3.141 1.00 0.00 C ATOM 1602 O ALA A 224 -22.239 -6.689 3.082 1.00 0.00 O ATOM 1603 CB ALA A 224 -19.762 -6.203 5.284 1.00 0.00 C ATOM 0 H ALA A 224 -18.233 -7.607 4.046 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.946 -7.924 4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.609 -5.633 5.667 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.262 -6.708 6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.061 -5.527 4.794 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.323 -5.875 2.230 1.00 0.00 N ATOM 1610 CA TYR A 225 -20.963 -5.157 1.126 1.00 0.00 C ATOM 1611 C TYR A 225 -21.744 -6.104 0.206 1.00 0.00 C ATOM 1612 O TYR A 225 -22.677 -5.674 -0.463 1.00 0.00 O ATOM 1613 CB TYR A 225 -19.933 -4.340 0.334 1.00 0.00 C ATOM 1614 CG TYR A 225 -20.445 -2.997 -0.166 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -21.155 -2.908 -1.377 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -20.201 -1.824 0.575 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -21.595 -1.660 -1.859 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -20.594 -0.571 0.078 1.00 0.00 C ATOM 1619 CZ TYR A 225 -21.286 -0.478 -1.148 1.00 0.00 C ATOM 1620 OH TYR A 225 -21.664 0.747 -1.602 1.00 0.00 O ATOM 0 H TYR A 225 -19.306 -5.801 2.238 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.684 -4.465 1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.060 -4.170 0.964 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.600 -4.929 -0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.364 -3.804 -1.942 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.707 -1.889 1.533 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.169 -1.606 -2.772 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.366 0.325 0.636 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.361 1.436 -0.975 1.00 0.00 H new ATOM 1630 N TYR A 226 -21.386 -7.390 0.178 1.00 0.00 N ATOM 1631 CA TYR A 226 -22.160 -8.432 -0.475 1.00 0.00 C ATOM 1632 C TYR A 226 -23.285 -8.923 0.445 1.00 0.00 C ATOM 1633 O TYR A 226 -24.403 -9.148 -0.020 1.00 0.00 O ATOM 1634 CB TYR A 226 -21.232 -9.580 -0.905 1.00 0.00 C ATOM 1635 CG TYR A 226 -20.558 -9.388 -2.257 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -19.771 -8.249 -2.528 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -20.719 -10.364 -3.260 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -19.156 -8.084 -3.782 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -20.108 -10.205 -4.516 1.00 0.00 C ATOM 1640 CZ TYR A 226 -19.324 -9.064 -4.783 1.00 0.00 C ATOM 1641 OH TYR A 226 -18.743 -8.898 -6.002 1.00 0.00 O ATOM 0 H TYR A 226 -20.533 -7.736 0.618 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.629 -8.025 -1.371 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.460 -9.708 -0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.809 -10.504 -0.931 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.639 -7.496 -1.765 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -21.317 -11.242 -3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.556 -7.208 -3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -20.239 -10.959 -5.278 1.00 0.00 H new ATOM 0 HH TYR A 226 -18.957 -9.665 -6.574 1.00 0.00 H new ATOM 1651 N GLN A 227 -23.034 -9.086 1.747 1.00 0.00 N ATOM 1652 CA GLN A 227 -24.036 -9.564 2.700 1.00 0.00 C ATOM 1653 C GLN A 227 -25.222 -8.599 2.839 1.00 0.00 C ATOM 1654 O GLN A 227 -26.303 -9.010 3.253 1.00 0.00 O ATOM 1655 CB GLN A 227 -23.375 -9.852 4.061 1.00 0.00 C ATOM 1656 CG GLN A 227 -24.088 -10.941 4.873 1.00 0.00 C ATOM 1657 CD GLN A 227 -23.881 -12.342 4.301 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -24.287 -12.657 3.184 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -23.279 -13.242 5.051 1.00 0.00 N ATOM 0 H GLN A 227 -22.127 -8.889 2.170 1.00 0.00 H new ATOM 0 HA GLN A 227 -24.449 -10.494 2.309 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -22.340 -10.152 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -23.351 -8.932 4.645 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -23.725 -10.917 5.901 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -25.155 -10.722 4.906 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.939 -12.988 5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.152 -14.193 4.704 1.00 0.00 H new ATOM 1668 N ARG A 228 -25.064 -7.351 2.400 1.00 0.00 N ATOM 1669 CA ARG A 228 -26.112 -6.360 2.154 1.00 0.00 C ATOM 1670 C ARG A 228 -27.215 -6.830 1.187 1.00 0.00 C ATOM 1671 O ARG A 228 -28.171 -6.077 0.981 1.00 0.00 O ATOM 1672 CB ARG A 228 -25.420 -5.120 1.573 1.00 0.00 C ATOM 1673 CG ARG A 228 -24.529 -4.336 2.525 1.00 0.00 C ATOM 1674 CD ARG A 228 -25.247 -3.196 3.253 1.00 0.00 C ATOM 1675 NE ARG A 228 -24.307 -2.142 3.672 1.00 0.00 N ATOM 1676 CZ ARG A 228 -24.340 -1.421 4.798 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -25.244 -1.692 5.736 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -23.467 -0.434 4.970 1.00 0.00 N ATOM 0 H ARG A 228 -24.137 -6.980 2.192 1.00 0.00 H new ATOM 0 HA ARG A 228 -26.620 -6.164 3.098 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -24.817 -5.433 0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -26.188 -4.447 1.191 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -24.113 -5.021 3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -23.690 -3.924 1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -26.007 -2.768 2.599 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -25.765 -3.591 4.127 1.00 0.00 H new ATOM 0 HE ARG A 228 -23.542 -1.938 3.029 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -25.912 -2.450 5.596 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -25.269 -1.142 6.595 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -22.778 -0.231 4.246 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -23.486 0.120 5.826 1.00 0.00 H new TER 1692 ARG A 228