USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 803 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 203 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Set 1.2: A 204 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Set 2.1: A 156 GLN : amide:sc= 0.281 K(o=0.71,f=-3.7) USER MOD Set 2.2: A 197 LYS NZ :NH3+ -140:sc= 0.432 (180deg=0) USER MOD Set 3.1: A 182 TYR OH : rot 30:sc= 0.951 USER MOD Set 3.2: A 211 SER OG : rot 62:sc= 1.51 USER MOD Set 4.1: A 181 CYS SG : rot -23:sc= -0.241 USER MOD Set 4.2: A 218 CYS SG : rot 84:sc= -2.03 USER MOD Set 5.1: A 149 TYR OH : rot 54:sc= 1.7 USER MOD Set 5.2: A 153 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 199 ASN : amide:sc= 0.319 K(o=2,f=0.55) USER MOD Set 6.1: A 142 ASN : amide:sc= 0.177 K(o=0.68,f=-11!) USER MOD Set 6.2: A 212 GLN : amide:sc= 0.506 K(o=0.68,f=-4.7!) USER MOD Set 7.1: A 129 MET CE :methyl -157:sc= -0.218 (180deg=-0.367) USER MOD Set 7.2: A 165 MET CE :methyl 168:sc= -0.0405 (180deg=-0.155) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0.863 K(o=0.86,f=-0.024) USER MOD Single : A 137 MET CE :methyl 167:sc= -2.81! (180deg=-3.44!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot -48:sc=0.000228 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0142 F(o=-0.8,f=-0.014) USER MOD Single : A 145 MET CE :methyl 158:sc= -0.0919 (180deg=-0.652) USER MOD Single : A 147 SER OG : rot 45:sc= 0.152 USER MOD Single : A 150 TYR OH : rot 30:sc= -0.0195 USER MOD Single : A 151 ASN : amide:sc= 0.979 K(o=0.98,f=-1.6) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 157 MET CE :methyl 151:sc= 0 (180deg=-0.0117) USER MOD Single : A 159 ASN : amide:sc= 0.379 X(o=0.38,f=0) USER MOD Single : A 162 TYR OH : rot -179:sc= 0.958 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0.494 X(o=0.49,f=0) USER MOD Single : A 184 MET CE :methyl 144:sc= -0.865 (180deg=-1.37) USER MOD Single : A 185 SER OG : rot 86:sc= 0.855 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 74:sc= 1.05 USER MOD Single : A 192 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.22) USER MOD Single : A 198 ASN : amide:sc= 0.5 K(o=0.5,f=-2.6!) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 208 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 210 LYS NZ :NH3+ -166:sc= 0.961 (180deg=0.343) USER MOD Single : A 217 MET CE :methyl -116:sc= -1.44 (180deg=-1.62) USER MOD Single : A 220 THR OG1 : rot 79:sc= 0.499 USER MOD Single : A 222 TYR OH : rot 30:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 15.231 -6.479 -0.202 1.00 0.00 N ATOM 2 CA ILE A 125 14.430 -5.846 0.843 1.00 0.00 C ATOM 3 C ILE A 125 14.980 -6.189 2.253 1.00 0.00 C ATOM 4 O ILE A 125 16.026 -6.826 2.387 1.00 0.00 O ATOM 5 CB ILE A 125 12.928 -6.128 0.510 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.621 -5.538 -0.896 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.930 -5.577 1.535 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.198 -5.712 -1.427 1.00 0.00 C ATOM 0 HA ILE A 125 14.505 -4.759 0.869 1.00 0.00 H new ATOM 0 HB ILE A 125 12.796 -7.210 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.845 -4.472 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.307 -5.992 -1.611 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.915 -5.820 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.125 -6.024 2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.039 -4.495 1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.120 -5.256 -2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.964 -6.774 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.495 -5.230 -0.748 1.00 0.00 H new ATOM 20 N GLY A 126 14.358 -5.650 3.305 1.00 0.00 N ATOM 21 CA GLY A 126 14.789 -5.721 4.698 1.00 0.00 C ATOM 22 C GLY A 126 13.725 -6.262 5.658 1.00 0.00 C ATOM 23 O GLY A 126 13.896 -6.122 6.871 1.00 0.00 O ATOM 0 H GLY A 126 13.491 -5.123 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.674 -6.354 4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.085 -4.725 5.026 1.00 0.00 H new ATOM 27 N GLY A 127 12.649 -6.887 5.166 1.00 0.00 N ATOM 28 CA GLY A 127 11.642 -7.544 5.999 1.00 0.00 C ATOM 29 C GLY A 127 10.436 -6.646 6.222 1.00 0.00 C ATOM 30 O GLY A 127 10.571 -5.506 6.667 1.00 0.00 O ATOM 0 H GLY A 127 12.453 -6.950 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.324 -8.472 5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.081 -7.812 6.960 1.00 0.00 H new ATOM 34 N TYR A 128 9.264 -7.100 5.790 1.00 0.00 N ATOM 35 CA TYR A 128 8.014 -6.365 5.866 1.00 0.00 C ATOM 36 C TYR A 128 7.510 -6.429 7.304 1.00 0.00 C ATOM 37 O TYR A 128 7.389 -7.516 7.874 1.00 0.00 O ATOM 38 CB TYR A 128 6.982 -6.990 4.912 1.00 0.00 C ATOM 39 CG TYR A 128 7.392 -7.123 3.452 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.068 -6.077 2.797 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.061 -8.287 2.730 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.347 -6.160 1.424 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.383 -8.398 1.363 1.00 0.00 C ATOM 44 CZ TYR A 128 8.017 -7.325 0.699 1.00 0.00 C ATOM 45 OH TYR A 128 8.300 -7.382 -0.627 1.00 0.00 O ATOM 0 H TYR A 128 9.159 -8.021 5.364 1.00 0.00 H new ATOM 0 HA TYR A 128 8.167 -5.327 5.572 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.730 -7.982 5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.072 -6.392 4.957 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.374 -5.204 3.355 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.556 -9.101 3.229 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.817 -5.328 0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.145 -9.303 0.823 1.00 0.00 H new ATOM 0 HH TYR A 128 8.014 -8.248 -0.986 1.00 0.00 H new ATOM 55 N MET A 129 7.179 -5.283 7.894 1.00 0.00 N ATOM 56 CA MET A 129 6.557 -5.197 9.211 1.00 0.00 C ATOM 57 C MET A 129 5.327 -4.306 9.092 1.00 0.00 C ATOM 58 O MET A 129 5.150 -3.629 8.073 1.00 0.00 O ATOM 59 CB MET A 129 7.543 -4.686 10.264 1.00 0.00 C ATOM 60 CG MET A 129 8.816 -5.544 10.319 1.00 0.00 C ATOM 61 SD MET A 129 9.825 -5.400 11.821 1.00 0.00 S ATOM 62 CE MET A 129 9.537 -3.669 12.253 1.00 0.00 C ATOM 0 H MET A 129 7.339 -4.373 7.462 1.00 0.00 H new ATOM 0 HA MET A 129 6.254 -6.188 9.548 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.810 -3.653 10.040 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.062 -4.686 11.242 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.529 -6.589 10.200 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.439 -5.285 9.463 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.359 -3.307 12.871 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.477 -3.072 11.343 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.602 -3.583 12.806 1.00 0.00 H new ATOM 72 N LEU A 130 4.473 -4.317 10.115 1.00 0.00 N ATOM 73 CA LEU A 130 3.243 -3.554 10.135 1.00 0.00 C ATOM 74 C LEU A 130 3.343 -2.531 11.253 1.00 0.00 C ATOM 75 O LEU A 130 3.346 -2.881 12.434 1.00 0.00 O ATOM 76 CB LEU A 130 2.038 -4.492 10.280 1.00 0.00 C ATOM 77 CG LEU A 130 0.729 -3.844 9.847 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.705 -3.412 8.379 1.00 0.00 C ATOM 79 CD2 LEU A 130 -0.375 -4.900 10.012 1.00 0.00 C ATOM 0 H LEU A 130 4.626 -4.866 10.961 1.00 0.00 H new ATOM 0 HA LEU A 130 3.094 -3.020 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.208 -5.389 9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.954 -4.810 11.319 1.00 0.00 H new ATOM 0 HG LEU A 130 0.594 -2.951 10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.260 -2.960 8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.498 -2.686 8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.860 -4.282 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.333 -4.475 9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.149 -5.764 9.387 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.428 -5.211 11.055 1.00 0.00 H new ATOM 91 N GLY A 131 3.491 -1.274 10.858 1.00 0.00 N ATOM 92 CA GLY A 131 3.665 -0.159 11.759 1.00 0.00 C ATOM 93 C GLY A 131 2.328 0.215 12.380 1.00 0.00 C ATOM 94 O GLY A 131 1.889 -0.366 13.374 1.00 0.00 O ATOM 0 H GLY A 131 3.492 -1.002 9.875 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.379 -0.419 12.540 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.078 0.694 11.221 1.00 0.00 H new ATOM 98 N ASN A 132 1.674 1.220 11.807 1.00 0.00 N ATOM 99 CA ASN A 132 0.669 2.009 12.491 1.00 0.00 C ATOM 100 C ASN A 132 -0.524 2.284 11.608 1.00 0.00 C ATOM 101 O ASN A 132 -0.458 2.266 10.378 1.00 0.00 O ATOM 102 CB ASN A 132 1.253 3.339 13.002 1.00 0.00 C ATOM 103 CG ASN A 132 2.096 4.031 11.951 1.00 0.00 C ATOM 104 OD1 ASN A 132 3.322 4.023 12.022 1.00 0.00 O ATOM 105 ND2 ASN A 132 1.475 4.520 10.901 1.00 0.00 N ATOM 0 H ASN A 132 1.833 1.509 10.842 1.00 0.00 H new ATOM 0 HA ASN A 132 0.337 1.419 13.345 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.440 3.998 13.306 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.860 3.152 13.888 1.00 0.00 H new ATOM 0 HD21 ASN A 132 2.012 4.903 10.123 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.456 4.516 10.864 1.00 0.00 H new ATOM 112 N ALA A 133 -1.631 2.527 12.293 1.00 0.00 N ATOM 113 CA ALA A 133 -2.969 2.432 11.765 1.00 0.00 C ATOM 114 C ALA A 133 -3.538 3.789 11.401 1.00 0.00 C ATOM 115 O ALA A 133 -3.094 4.815 11.913 1.00 0.00 O ATOM 116 CB ALA A 133 -3.810 1.631 12.757 1.00 0.00 C ATOM 0 H ALA A 133 -1.612 2.807 13.274 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.972 1.897 10.815 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.830 1.543 12.382 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.381 0.636 12.878 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.820 2.141 13.720 1.00 0.00 H new ATOM 122 N VAL A 134 -4.482 3.774 10.463 1.00 0.00 N ATOM 123 CA VAL A 134 -4.980 4.967 9.794 1.00 0.00 C ATOM 124 C VAL A 134 -6.266 5.418 10.484 1.00 0.00 C ATOM 125 O VAL A 134 -6.434 6.606 10.772 1.00 0.00 O ATOM 126 CB VAL A 134 -5.167 4.694 8.284 1.00 0.00 C ATOM 127 CG1 VAL A 134 -5.232 6.022 7.525 1.00 0.00 C ATOM 128 CG2 VAL A 134 -4.026 3.859 7.674 1.00 0.00 C ATOM 0 H VAL A 134 -4.929 2.915 10.143 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.259 5.781 9.870 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.093 4.127 8.188 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.364 5.827 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.073 6.611 7.893 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.306 6.576 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.217 3.703 6.612 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.081 4.388 7.799 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.971 2.894 8.179 1.00 0.00 H new ATOM 138 N GLY A 135 -7.157 4.465 10.776 1.00 0.00 N ATOM 139 CA GLY A 135 -8.383 4.726 11.500 1.00 0.00 C ATOM 140 C GLY A 135 -9.317 5.542 10.635 1.00 0.00 C ATOM 141 O GLY A 135 -9.450 6.744 10.853 1.00 0.00 O ATOM 0 H GLY A 135 -7.037 3.488 10.510 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.859 3.786 11.781 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.165 5.262 12.424 1.00 0.00 H new ATOM 145 N ARG A 136 -9.945 4.900 9.645 1.00 0.00 N ATOM 146 CA ARG A 136 -10.870 5.553 8.719 1.00 0.00 C ATOM 147 C ARG A 136 -10.269 6.840 8.163 1.00 0.00 C ATOM 148 O ARG A 136 -10.796 7.925 8.387 1.00 0.00 O ATOM 149 CB ARG A 136 -12.217 5.759 9.402 1.00 0.00 C ATOM 150 CG ARG A 136 -13.057 4.521 9.134 1.00 0.00 C ATOM 151 CD ARG A 136 -13.962 4.219 10.301 1.00 0.00 C ATOM 152 NE ARG A 136 -14.886 5.337 10.568 1.00 0.00 N ATOM 153 CZ ARG A 136 -16.118 5.473 10.075 1.00 0.00 C ATOM 154 NH1 ARG A 136 -16.746 4.427 9.549 1.00 0.00 N ATOM 155 NH2 ARG A 136 -16.706 6.658 10.087 1.00 0.00 N ATOM 0 H ARG A 136 -9.823 3.904 9.464 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.042 4.911 7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.085 5.909 10.474 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.712 6.650 9.014 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.655 4.670 8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.405 3.668 8.945 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.533 3.314 10.096 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.361 4.022 11.188 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.552 6.075 11.187 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.286 3.517 9.521 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.688 4.534 9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.217 7.466 10.473 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.648 6.764 9.710 1.00 0.00 H new ATOM 169 N MET A 137 -9.157 6.686 7.441 1.00 0.00 N ATOM 170 CA MET A 137 -8.609 7.642 6.467 1.00 0.00 C ATOM 171 C MET A 137 -9.661 8.659 6.001 1.00 0.00 C ATOM 172 O MET A 137 -9.500 9.861 6.214 1.00 0.00 O ATOM 173 CB MET A 137 -8.057 6.896 5.230 1.00 0.00 C ATOM 174 CG MET A 137 -8.757 5.567 4.910 1.00 0.00 C ATOM 175 SD MET A 137 -8.556 4.975 3.217 1.00 0.00 S ATOM 176 CE MET A 137 -6.809 5.370 3.018 1.00 0.00 C ATOM 0 H MET A 137 -8.582 5.848 7.522 1.00 0.00 H new ATOM 0 HA MET A 137 -7.807 8.180 6.972 1.00 0.00 H new ATOM 0 HB2 MET A 137 -8.139 7.551 4.363 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.995 6.703 5.384 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.380 4.804 5.591 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.822 5.678 5.114 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.424 4.878 2.125 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.689 6.449 2.918 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.256 5.023 3.891 1.00 0.00 H new ATOM 186 N SER A 138 -10.724 8.133 5.379 1.00 0.00 N ATOM 187 CA SER A 138 -11.936 8.754 4.886 1.00 0.00 C ATOM 188 C SER A 138 -11.715 10.170 4.344 1.00 0.00 C ATOM 189 O SER A 138 -12.473 11.110 4.613 1.00 0.00 O ATOM 190 CB SER A 138 -13.019 8.548 5.937 1.00 0.00 C ATOM 191 OG SER A 138 -13.098 7.161 6.260 1.00 0.00 O ATOM 0 H SER A 138 -10.744 7.131 5.191 1.00 0.00 H new ATOM 0 HA SER A 138 -12.298 8.271 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.792 9.130 6.830 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.979 8.902 5.562 1.00 0.00 H new ATOM 0 HG SER A 138 -13.792 7.022 6.937 1.00 0.00 H new ATOM 197 N TYR A 139 -10.680 10.256 3.502 1.00 0.00 N ATOM 198 CA TYR A 139 -10.060 11.417 2.867 1.00 0.00 C ATOM 199 C TYR A 139 -10.918 12.156 1.835 1.00 0.00 C ATOM 200 O TYR A 139 -10.394 12.856 0.966 1.00 0.00 O ATOM 201 CB TYR A 139 -8.666 10.992 2.371 1.00 0.00 C ATOM 202 CG TYR A 139 -8.647 9.783 1.459 1.00 0.00 C ATOM 203 CD1 TYR A 139 -9.685 9.583 0.539 1.00 0.00 C ATOM 204 CD2 TYR A 139 -7.635 8.820 1.580 1.00 0.00 C ATOM 205 CE1 TYR A 139 -9.704 8.460 -0.301 1.00 0.00 C ATOM 206 CE2 TYR A 139 -7.645 7.685 0.748 1.00 0.00 C ATOM 207 CZ TYR A 139 -8.653 7.523 -0.226 1.00 0.00 C ATOM 208 OH TYR A 139 -8.604 6.484 -1.094 1.00 0.00 O ATOM 0 H TYR A 139 -10.199 9.403 3.216 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.955 12.202 3.616 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.214 11.832 1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.038 10.784 3.237 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -10.484 10.306 0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.850 8.949 2.310 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.516 8.314 -0.998 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -6.877 6.934 0.856 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.484 6.055 -1.141 1.00 0.00 H new ATOM 218 N GLN A 140 -12.231 11.954 1.902 1.00 0.00 N ATOM 219 CA GLN A 140 -13.266 12.391 0.996 1.00 0.00 C ATOM 220 C GLN A 140 -13.084 11.768 -0.400 1.00 0.00 C ATOM 221 O GLN A 140 -12.424 12.348 -1.260 1.00 0.00 O ATOM 222 CB GLN A 140 -13.376 13.907 0.975 1.00 0.00 C ATOM 223 CG GLN A 140 -13.290 14.605 2.341 1.00 0.00 C ATOM 224 CD GLN A 140 -12.049 15.472 2.362 1.00 0.00 C ATOM 225 OE1 GLN A 140 -11.911 16.396 1.566 1.00 0.00 O ATOM 226 NE2 GLN A 140 -11.072 15.135 3.168 1.00 0.00 N ATOM 0 H GLN A 140 -12.628 11.423 2.677 1.00 0.00 H new ATOM 0 HA GLN A 140 -14.225 12.027 1.364 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.585 14.301 0.337 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -14.324 14.177 0.510 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -14.179 15.212 2.512 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -13.249 13.866 3.142 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -11.196 14.366 3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -10.188 15.642 3.137 1.00 0.00 H new ATOM 235 N PHE A 141 -13.626 10.562 -0.597 1.00 0.00 N ATOM 236 CA PHE A 141 -13.439 9.759 -1.806 1.00 0.00 C ATOM 237 C PHE A 141 -13.934 10.459 -3.076 1.00 0.00 C ATOM 238 O PHE A 141 -14.751 11.380 -3.029 1.00 0.00 O ATOM 239 CB PHE A 141 -14.180 8.420 -1.662 1.00 0.00 C ATOM 240 CG PHE A 141 -13.488 7.390 -0.797 1.00 0.00 C ATOM 241 CD1 PHE A 141 -13.655 7.401 0.600 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.700 6.390 -1.399 1.00 0.00 C ATOM 243 CE1 PHE A 141 -13.070 6.394 1.385 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.096 5.399 -0.609 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.289 5.393 0.783 1.00 0.00 C ATOM 0 H PHE A 141 -14.220 10.108 0.097 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.365 9.604 -1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.169 8.613 -1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.328 7.996 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.233 8.184 1.069 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.560 6.385 -2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.221 6.389 2.454 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.482 4.640 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.838 4.621 1.389 1.00 0.00 H new ATOM 255 N ASN A 142 -13.481 9.939 -4.217 1.00 0.00 N ATOM 256 CA ASN A 142 -13.930 10.270 -5.564 1.00 0.00 C ATOM 257 C ASN A 142 -15.421 9.991 -5.751 1.00 0.00 C ATOM 258 O ASN A 142 -16.124 10.856 -6.268 1.00 0.00 O ATOM 259 CB ASN A 142 -13.114 9.489 -6.615 1.00 0.00 C ATOM 260 CG ASN A 142 -13.316 7.979 -6.520 1.00 0.00 C ATOM 261 OD1 ASN A 142 -13.186 7.413 -5.439 1.00 0.00 O ATOM 262 ND2 ASN A 142 -13.679 7.296 -7.587 1.00 0.00 N ATOM 0 H ASN A 142 -12.746 9.232 -4.222 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.768 11.339 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.397 9.827 -7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.056 9.718 -6.490 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -13.853 6.293 -7.516 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -13.786 7.770 -8.484 1.00 0.00 H new ATOM 269 N ASN A 143 -15.939 8.806 -5.395 1.00 0.00 N ATOM 270 CA ASN A 143 -17.355 8.477 -5.549 1.00 0.00 C ATOM 271 C ASN A 143 -17.865 7.957 -4.211 1.00 0.00 C ATOM 272 O ASN A 143 -17.101 7.347 -3.453 1.00 0.00 O ATOM 273 CB ASN A 143 -17.625 7.412 -6.635 1.00 0.00 C ATOM 274 CG ASN A 143 -16.886 7.539 -7.954 1.00 0.00 C ATOM 275 OD1 ASN A 143 -16.439 8.715 -8.344 1.00 0.00 O flip ATOM 276 ND2 ASN A 143 -16.733 6.550 -8.660 1.00 0.00 N flip ATOM 0 H ASN A 143 -15.383 8.051 -4.992 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.871 9.383 -5.865 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.388 6.436 -6.212 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.694 7.416 -6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.082 5.643 -8.350 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.256 6.633 -9.558 1.00 0.00 H new ATOM 283 N PRO A 144 -19.163 8.102 -3.911 1.00 0.00 N ATOM 284 CA PRO A 144 -19.716 7.584 -2.684 1.00 0.00 C ATOM 285 C PRO A 144 -19.751 6.064 -2.655 1.00 0.00 C ATOM 286 O PRO A 144 -19.728 5.537 -1.548 1.00 0.00 O ATOM 287 CB PRO A 144 -21.128 8.134 -2.574 1.00 0.00 C ATOM 288 CG PRO A 144 -21.514 8.456 -4.013 1.00 0.00 C ATOM 289 CD PRO A 144 -20.182 8.801 -4.665 1.00 0.00 C ATOM 0 HA PRO A 144 -19.089 7.891 -1.847 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.807 7.404 -2.133 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.162 9.023 -1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.992 7.607 -4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.215 9.289 -4.065 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.171 8.493 -5.711 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.008 9.877 -4.647 1.00 0.00 H new ATOM 297 N MET A 145 -19.800 5.364 -3.798 1.00 0.00 N ATOM 298 CA MET A 145 -19.716 3.917 -3.828 1.00 0.00 C ATOM 299 C MET A 145 -18.429 3.490 -3.152 1.00 0.00 C ATOM 300 O MET A 145 -18.487 2.643 -2.272 1.00 0.00 O ATOM 301 CB MET A 145 -19.760 3.384 -5.266 1.00 0.00 C ATOM 302 CG MET A 145 -20.867 2.356 -5.437 1.00 0.00 C ATOM 303 SD MET A 145 -21.184 1.860 -7.150 1.00 0.00 S ATOM 304 CE MET A 145 -19.499 1.674 -7.814 1.00 0.00 C ATOM 0 H MET A 145 -19.899 5.793 -4.718 1.00 0.00 H new ATOM 0 HA MET A 145 -20.574 3.502 -3.299 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.918 4.211 -5.959 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.800 2.934 -5.520 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.612 1.469 -4.858 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.787 2.760 -5.014 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.522 1.021 -8.687 1.00 0.00 H new ATOM 0 HE2 MET A 145 -19.111 2.651 -8.102 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.854 1.238 -7.052 1.00 0.00 H new ATOM 314 N GLU A 146 -17.301 4.114 -3.495 1.00 0.00 N ATOM 315 CA GLU A 146 -15.997 3.695 -3.001 1.00 0.00 C ATOM 316 C GLU A 146 -15.979 3.891 -1.477 1.00 0.00 C ATOM 317 O GLU A 146 -15.562 3.030 -0.701 1.00 0.00 O ATOM 318 CB GLU A 146 -14.865 4.498 -3.670 1.00 0.00 C ATOM 319 CG GLU A 146 -14.894 4.747 -5.195 1.00 0.00 C ATOM 320 CD GLU A 146 -15.674 3.805 -6.112 1.00 0.00 C ATOM 321 OE1 GLU A 146 -16.899 4.025 -6.243 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.048 2.948 -6.769 1.00 0.00 O ATOM 0 H GLU A 146 -17.270 4.919 -4.120 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.830 2.646 -3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.826 5.472 -3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.928 3.990 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.289 5.751 -5.351 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.861 4.753 -5.541 1.00 0.00 H new ATOM 329 N SER A 147 -16.543 5.024 -1.055 1.00 0.00 N ATOM 330 CA SER A 147 -16.639 5.493 0.312 1.00 0.00 C ATOM 331 C SER A 147 -17.500 4.542 1.154 1.00 0.00 C ATOM 332 O SER A 147 -17.111 4.138 2.250 1.00 0.00 O ATOM 333 CB SER A 147 -17.251 6.898 0.185 1.00 0.00 C ATOM 334 OG SER A 147 -16.870 7.847 1.156 1.00 0.00 O ATOM 0 H SER A 147 -16.972 5.677 -1.711 1.00 0.00 H new ATOM 0 HA SER A 147 -15.678 5.525 0.826 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.992 7.294 -0.797 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.336 6.800 0.213 1.00 0.00 H new ATOM 0 HG SER A 147 -15.901 7.804 1.293 1.00 0.00 H new ATOM 340 N ARG A 148 -18.678 4.180 0.647 1.00 0.00 N ATOM 341 CA ARG A 148 -19.618 3.241 1.233 1.00 0.00 C ATOM 342 C ARG A 148 -18.970 1.885 1.290 1.00 0.00 C ATOM 343 O ARG A 148 -19.067 1.248 2.333 1.00 0.00 O ATOM 344 CB ARG A 148 -20.892 3.225 0.360 1.00 0.00 C ATOM 345 CG ARG A 148 -21.758 1.955 0.374 1.00 0.00 C ATOM 346 CD ARG A 148 -22.142 1.379 1.740 1.00 0.00 C ATOM 347 NE ARG A 148 -22.293 2.421 2.760 1.00 0.00 N ATOM 348 CZ ARG A 148 -23.205 3.401 2.730 1.00 0.00 C ATOM 349 NH1 ARG A 148 -24.274 3.324 1.943 1.00 0.00 N ATOM 350 NH2 ARG A 148 -23.040 4.492 3.460 1.00 0.00 N ATOM 0 H ARG A 148 -19.016 4.560 -0.237 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.894 3.530 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.520 4.061 0.669 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.593 3.415 -0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.677 2.168 -0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.229 1.181 -0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.076 0.825 1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.380 0.668 2.060 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.654 2.398 3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.411 2.507 1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.957 4.081 1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.214 4.590 4.050 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.739 5.235 3.432 1.00 0.00 H new ATOM 364 N TYR A 149 -18.333 1.449 0.213 1.00 0.00 N ATOM 365 CA TYR A 149 -17.776 0.126 0.145 1.00 0.00 C ATOM 366 C TYR A 149 -16.756 -0.021 1.259 1.00 0.00 C ATOM 367 O TYR A 149 -16.871 -0.936 2.060 1.00 0.00 O ATOM 368 CB TYR A 149 -17.148 -0.108 -1.231 1.00 0.00 C ATOM 369 CG TYR A 149 -16.869 -1.557 -1.528 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.639 -2.140 -1.176 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.850 -2.313 -2.187 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.390 -3.488 -1.485 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.595 -3.647 -2.528 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.370 -4.240 -2.178 1.00 0.00 C ATOM 375 OH TYR A 149 -16.162 -5.530 -2.535 1.00 0.00 O ATOM 0 H TYR A 149 -18.193 2.007 -0.629 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.554 -0.626 0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.814 0.290 -1.997 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.216 0.453 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.887 -1.553 -0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.802 -1.866 -2.431 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.457 -3.948 -1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.340 -4.220 -3.060 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.904 -6.050 -1.746 1.00 0.00 H new ATOM 385 N TYR A 150 -15.842 0.941 1.408 1.00 0.00 N ATOM 386 CA TYR A 150 -14.856 0.954 2.485 1.00 0.00 C ATOM 387 C TYR A 150 -15.490 0.855 3.883 1.00 0.00 C ATOM 388 O TYR A 150 -14.830 0.403 4.815 1.00 0.00 O ATOM 389 CB TYR A 150 -14.039 2.258 2.341 1.00 0.00 C ATOM 390 CG TYR A 150 -12.953 2.488 3.378 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.860 1.606 3.475 1.00 0.00 C ATOM 392 CD2 TYR A 150 -13.027 3.602 4.240 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.878 1.794 4.465 1.00 0.00 C ATOM 394 CE2 TYR A 150 -12.036 3.815 5.212 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.975 2.893 5.350 1.00 0.00 C ATOM 396 OH TYR A 150 -10.058 3.074 6.340 1.00 0.00 O ATOM 0 H TYR A 150 -15.767 1.739 0.777 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.218 0.075 2.396 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.577 2.265 1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.730 3.100 2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.775 0.780 2.785 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.851 4.295 4.152 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.053 1.102 4.549 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.085 4.683 5.853 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.194 2.710 6.056 1.00 0.00 H new ATOM 406 N ASN A 151 -16.765 1.232 4.037 1.00 0.00 N ATOM 407 CA ASN A 151 -17.517 1.173 5.286 1.00 0.00 C ATOM 408 C ASN A 151 -18.221 -0.176 5.454 1.00 0.00 C ATOM 409 O ASN A 151 -18.148 -0.775 6.528 1.00 0.00 O ATOM 410 CB ASN A 151 -18.503 2.358 5.358 1.00 0.00 C ATOM 411 CG ASN A 151 -17.812 3.612 5.871 1.00 0.00 C ATOM 412 OD1 ASN A 151 -17.934 3.998 7.032 1.00 0.00 O ATOM 413 ND2 ASN A 151 -17.041 4.263 5.020 1.00 0.00 N ATOM 0 H ASN A 151 -17.318 1.600 3.263 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.821 1.260 6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.922 2.548 4.370 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -19.336 2.103 6.014 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.538 5.097 5.323 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.949 3.932 4.060 1.00 0.00 H new ATOM 420 N ASP A 152 -18.891 -0.688 4.418 1.00 0.00 N ATOM 421 CA ASP A 152 -19.594 -1.979 4.475 1.00 0.00 C ATOM 422 C ASP A 152 -18.602 -3.144 4.504 1.00 0.00 C ATOM 423 O ASP A 152 -18.872 -4.198 5.087 1.00 0.00 O ATOM 424 CB ASP A 152 -20.545 -2.162 3.275 1.00 0.00 C ATOM 425 CG ASP A 152 -21.983 -2.452 3.716 1.00 0.00 C ATOM 426 OD1 ASP A 152 -22.184 -3.298 4.619 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.917 -1.842 3.142 1.00 0.00 O ATOM 0 H ASP A 152 -18.963 -0.221 3.514 1.00 0.00 H new ATOM 0 HA ASP A 152 -20.180 -1.976 5.394 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.530 -1.262 2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -20.186 -2.980 2.651 1.00 0.00 H new ATOM 432 N TYR A 153 -17.435 -2.957 3.884 1.00 0.00 N ATOM 433 CA TYR A 153 -16.315 -3.891 3.859 1.00 0.00 C ATOM 434 C TYR A 153 -15.315 -3.569 4.963 1.00 0.00 C ATOM 435 O TYR A 153 -14.322 -4.282 5.059 1.00 0.00 O ATOM 436 CB TYR A 153 -15.611 -3.902 2.482 1.00 0.00 C ATOM 437 CG TYR A 153 -15.951 -5.088 1.595 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.305 -5.403 1.361 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.940 -5.830 0.944 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.651 -6.468 0.511 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.281 -6.885 0.079 1.00 0.00 C ATOM 442 CZ TYR A 153 -16.641 -7.205 -0.146 1.00 0.00 C ATOM 443 OH TYR A 153 -16.983 -8.212 -0.996 1.00 0.00 O ATOM 0 H TYR A 153 -17.239 -2.104 3.359 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.720 -4.887 4.035 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.869 -2.985 1.952 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.533 -3.885 2.642 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -18.081 -4.823 1.838 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.901 -5.586 1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.690 -6.723 0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.505 -7.451 -0.414 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.171 -8.618 -1.366 1.00 0.00 H new ATOM 453 N TYR A 154 -15.551 -2.562 5.817 1.00 0.00 N ATOM 454 CA TYR A 154 -14.604 -2.153 6.857 1.00 0.00 C ATOM 455 C TYR A 154 -14.174 -3.336 7.730 1.00 0.00 C ATOM 456 O TYR A 154 -13.033 -3.415 8.177 1.00 0.00 O ATOM 457 CB TYR A 154 -15.220 -1.064 7.740 1.00 0.00 C ATOM 458 CG TYR A 154 -14.280 -0.489 8.778 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.270 0.410 8.392 1.00 0.00 C ATOM 460 CD2 TYR A 154 -14.429 -0.837 10.133 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.432 0.981 9.366 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.616 -0.245 11.113 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.622 0.684 10.733 1.00 0.00 C ATOM 464 OH TYR A 154 -11.863 1.303 11.676 1.00 0.00 O ATOM 0 H TYR A 154 -16.408 -2.009 5.803 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.720 -1.761 6.354 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.575 -0.255 7.102 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -16.092 -1.476 8.247 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.138 0.661 7.350 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -15.174 -1.564 10.421 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.639 1.650 9.067 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.750 -0.499 12.154 1.00 0.00 H new ATOM 0 HH TYR A 154 -12.123 0.985 12.566 1.00 0.00 H new ATOM 474 N ASN A 155 -15.082 -4.298 7.918 1.00 0.00 N ATOM 475 CA ASN A 155 -14.851 -5.541 8.640 1.00 0.00 C ATOM 476 C ASN A 155 -13.685 -6.367 8.084 1.00 0.00 C ATOM 477 O ASN A 155 -13.008 -7.076 8.833 1.00 0.00 O ATOM 478 CB ASN A 155 -16.149 -6.355 8.588 1.00 0.00 C ATOM 479 CG ASN A 155 -16.138 -7.481 9.604 1.00 0.00 C ATOM 480 OD1 ASN A 155 -15.600 -8.551 9.347 1.00 0.00 O ATOM 481 ND2 ASN A 155 -16.738 -7.262 10.759 1.00 0.00 N ATOM 0 H ASN A 155 -16.033 -4.224 7.556 1.00 0.00 H new ATOM 0 HA ASN A 155 -14.570 -5.293 9.664 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.999 -5.700 8.778 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.282 -6.767 7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -16.763 -7.995 11.468 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -17.177 -6.360 10.943 1.00 0.00 H new ATOM 488 N GLN A 156 -13.444 -6.274 6.773 1.00 0.00 N ATOM 489 CA GLN A 156 -12.378 -6.957 6.059 1.00 0.00 C ATOM 490 C GLN A 156 -11.377 -5.952 5.471 1.00 0.00 C ATOM 491 O GLN A 156 -10.538 -6.318 4.642 1.00 0.00 O ATOM 492 CB GLN A 156 -12.999 -7.848 4.984 1.00 0.00 C ATOM 493 CG GLN A 156 -13.687 -9.073 5.617 1.00 0.00 C ATOM 494 CD GLN A 156 -15.076 -9.275 5.044 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.363 -10.293 4.425 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.936 -8.285 5.205 1.00 0.00 N ATOM 0 H GLN A 156 -14.016 -5.693 6.160 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.813 -7.584 6.748 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.725 -7.276 4.406 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.227 -8.178 4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.084 -9.964 5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.751 -8.940 6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.663 -7.452 5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.873 -8.354 4.808 1.00 0.00 H new ATOM 505 N MET A 157 -11.467 -4.669 5.836 1.00 0.00 N ATOM 506 CA MET A 157 -10.479 -3.694 5.415 1.00 0.00 C ATOM 507 C MET A 157 -9.283 -3.783 6.353 1.00 0.00 C ATOM 508 O MET A 157 -9.474 -3.849 7.570 1.00 0.00 O ATOM 509 CB MET A 157 -11.042 -2.267 5.401 1.00 0.00 C ATOM 510 CG MET A 157 -11.844 -2.026 4.119 1.00 0.00 C ATOM 511 SD MET A 157 -10.786 -1.965 2.644 1.00 0.00 S ATOM 512 CE MET A 157 -12.002 -2.160 1.323 1.00 0.00 C ATOM 0 H MET A 157 -12.214 -4.291 6.419 1.00 0.00 H new ATOM 0 HA MET A 157 -10.180 -3.922 4.392 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.679 -2.111 6.272 1.00 0.00 H new ATOM 0 HB3 MET A 157 -10.227 -1.546 5.469 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.583 -2.819 4.001 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.394 -1.089 4.208 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.648 -1.654 0.425 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.142 -3.220 1.111 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.951 -1.723 1.635 1.00 0.00 H new ATOM 522 N PRO A 158 -8.055 -3.692 5.820 1.00 0.00 N ATOM 523 CA PRO A 158 -6.887 -3.464 6.653 1.00 0.00 C ATOM 524 C PRO A 158 -7.062 -2.153 7.417 1.00 0.00 C ATOM 525 O PRO A 158 -7.726 -1.218 6.951 1.00 0.00 O ATOM 526 CB PRO A 158 -5.704 -3.431 5.693 1.00 0.00 C ATOM 527 CG PRO A 158 -6.341 -2.956 4.390 1.00 0.00 C ATOM 528 CD PRO A 158 -7.708 -3.616 4.409 1.00 0.00 C ATOM 0 HA PRO A 158 -6.735 -4.238 7.406 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.925 -2.750 6.034 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.244 -4.413 5.584 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.419 -1.869 4.353 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.758 -3.263 3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.439 -3.031 3.851 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.677 -4.606 3.954 1.00 0.00 H new ATOM 536 N ASN A 159 -6.465 -2.070 8.602 1.00 0.00 N ATOM 537 CA ASN A 159 -6.690 -1.013 9.559 1.00 0.00 C ATOM 538 C ASN A 159 -5.505 -0.061 9.532 1.00 0.00 C ATOM 539 O ASN A 159 -5.593 1.106 9.919 1.00 0.00 O ATOM 540 CB ASN A 159 -6.847 -1.679 10.934 1.00 0.00 C ATOM 541 CG ASN A 159 -7.779 -0.874 11.800 1.00 0.00 C ATOM 542 OD1 ASN A 159 -8.740 -1.404 12.350 1.00 0.00 O ATOM 543 ND2 ASN A 159 -7.550 0.416 11.884 1.00 0.00 N ATOM 0 H ASN A 159 -5.791 -2.764 8.925 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.584 -0.434 9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.234 -2.691 10.814 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.874 -1.765 11.417 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.181 1.012 12.420 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.741 0.822 11.414 1.00 0.00 H new ATOM 550 N ARG A 160 -4.376 -0.592 9.079 1.00 0.00 N ATOM 551 CA ARG A 160 -3.075 0.017 9.047 1.00 0.00 C ATOM 552 C ARG A 160 -2.374 -0.331 7.746 1.00 0.00 C ATOM 553 O ARG A 160 -2.987 -0.959 6.883 1.00 0.00 O ATOM 554 CB ARG A 160 -2.356 -0.440 10.306 1.00 0.00 C ATOM 555 CG ARG A 160 -2.066 -1.908 10.320 1.00 0.00 C ATOM 556 CD ARG A 160 -1.855 -2.380 11.751 1.00 0.00 C ATOM 557 NE ARG A 160 -3.136 -2.879 12.240 1.00 0.00 N ATOM 558 CZ ARG A 160 -3.281 -3.492 13.419 1.00 0.00 C ATOM 559 NH1 ARG A 160 -2.362 -3.336 14.365 1.00 0.00 N ATOM 560 NH2 ARG A 160 -4.319 -4.280 13.648 1.00 0.00 N ATOM 0 H ARG A 160 -4.358 -1.537 8.696 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.108 1.106 9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.420 0.110 10.401 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.964 -0.188 11.175 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.892 -2.455 9.865 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.178 -2.118 9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -1.098 -3.164 11.789 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.498 -1.562 12.376 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.961 -2.754 11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -1.546 -2.749 14.192 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.472 -3.803 15.265 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.019 -4.425 12.921 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.419 -4.742 14.552 1.00 0.00 H new ATOM 574 N VAL A 161 -1.132 0.110 7.584 1.00 0.00 N ATOM 575 CA VAL A 161 -0.486 0.147 6.281 1.00 0.00 C ATOM 576 C VAL A 161 0.867 -0.528 6.445 1.00 0.00 C ATOM 577 O VAL A 161 1.518 -0.280 7.459 1.00 0.00 O ATOM 578 CB VAL A 161 -0.419 1.595 5.734 1.00 0.00 C ATOM 579 CG1 VAL A 161 -1.518 2.504 6.304 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.863 2.381 5.923 1.00 0.00 C ATOM 0 H VAL A 161 -0.549 0.450 8.349 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.054 -0.394 5.525 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.528 1.375 4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.418 3.504 5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.496 2.098 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.421 2.556 7.388 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.749 3.373 5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.078 2.476 6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.685 1.860 5.432 1.00 0.00 H new ATOM 590 N TYR A 162 1.305 -1.369 5.506 1.00 0.00 N ATOM 591 CA TYR A 162 2.676 -1.874 5.542 1.00 0.00 C ATOM 592 C TYR A 162 3.633 -0.738 5.177 1.00 0.00 C ATOM 593 O TYR A 162 3.276 0.137 4.383 1.00 0.00 O ATOM 594 CB TYR A 162 2.851 -3.026 4.544 1.00 0.00 C ATOM 595 CG TYR A 162 2.198 -4.311 4.997 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.850 -5.117 5.950 1.00 0.00 C ATOM 597 CD2 TYR A 162 0.915 -4.655 4.538 1.00 0.00 C ATOM 598 CE1 TYR A 162 2.182 -6.211 6.523 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.246 -5.752 5.101 1.00 0.00 C ATOM 600 CZ TYR A 162 0.855 -6.498 6.131 1.00 0.00 C ATOM 601 OH TYR A 162 0.153 -7.471 6.767 1.00 0.00 O ATOM 0 H TYR A 162 0.742 -1.709 4.726 1.00 0.00 H new ATOM 0 HA TYR A 162 2.893 -2.244 6.544 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.431 -2.732 3.582 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.915 -3.203 4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.866 -4.893 6.241 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.446 -4.077 3.755 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.678 -6.828 7.257 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.736 -6.025 4.745 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.737 -7.549 6.364 1.00 0.00 H new ATOM 611 N ARG A 163 4.865 -0.794 5.680 1.00 0.00 N ATOM 612 CA ARG A 163 5.956 0.095 5.308 1.00 0.00 C ATOM 613 C ARG A 163 7.183 -0.800 5.136 1.00 0.00 C ATOM 614 O ARG A 163 7.709 -1.266 6.147 1.00 0.00 O ATOM 615 CB ARG A 163 6.107 1.224 6.348 1.00 0.00 C ATOM 616 CG ARG A 163 7.120 2.298 5.909 1.00 0.00 C ATOM 617 CD ARG A 163 8.478 2.137 6.592 1.00 0.00 C ATOM 618 NE ARG A 163 8.441 2.590 7.994 1.00 0.00 N ATOM 619 CZ ARG A 163 8.691 3.826 8.453 1.00 0.00 C ATOM 620 NH1 ARG A 163 9.119 4.803 7.661 1.00 0.00 N ATOM 621 NH2 ARG A 163 8.504 4.094 9.737 1.00 0.00 N ATOM 0 H ARG A 163 5.137 -1.484 6.381 1.00 0.00 H new ATOM 0 HA ARG A 163 5.783 0.627 4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.137 1.691 6.516 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.424 0.797 7.300 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.252 2.248 4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.718 3.286 6.135 1.00 0.00 H new ATOM 0 HD2 ARG A 163 8.782 1.091 6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 163 9.230 2.706 6.045 1.00 0.00 H new ATOM 0 HE ARG A 163 8.199 1.887 8.692 1.00 0.00 H new ATOM 0 HH11 ARG A 163 9.268 4.626 6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 163 9.298 5.730 8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.173 3.364 10.367 1.00 0.00 H new ATOM 0 HH22 ARG A 163 8.691 5.031 10.095 1.00 0.00 H new ATOM 635 N PRO A 164 7.588 -1.120 3.893 1.00 0.00 N ATOM 636 CA PRO A 164 8.825 -1.833 3.649 1.00 0.00 C ATOM 637 C PRO A 164 10.005 -1.042 4.211 1.00 0.00 C ATOM 638 O PRO A 164 9.925 0.180 4.361 1.00 0.00 O ATOM 639 CB PRO A 164 8.964 -1.973 2.128 1.00 0.00 C ATOM 640 CG PRO A 164 7.602 -1.604 1.544 1.00 0.00 C ATOM 641 CD PRO A 164 6.918 -0.800 2.647 1.00 0.00 C ATOM 0 HA PRO A 164 8.815 -2.810 4.133 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.744 -1.314 1.745 1.00 0.00 H new ATOM 0 HB3 PRO A 164 9.243 -2.990 1.854 1.00 0.00 H new ATOM 0 HG2 PRO A 164 7.707 -1.017 0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.027 -2.493 1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.982 0.268 2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.859 -1.051 2.705 1.00 0.00 H new ATOM 649 N MET A 165 11.131 -1.716 4.404 1.00 0.00 N ATOM 650 CA MET A 165 12.426 -1.153 4.710 1.00 0.00 C ATOM 651 C MET A 165 13.429 -1.838 3.779 1.00 0.00 C ATOM 652 O MET A 165 13.297 -3.035 3.504 1.00 0.00 O ATOM 653 CB MET A 165 12.696 -1.343 6.205 1.00 0.00 C ATOM 654 CG MET A 165 12.922 -2.806 6.597 1.00 0.00 C ATOM 655 SD MET A 165 13.073 -3.137 8.373 1.00 0.00 S ATOM 656 CE MET A 165 11.347 -2.878 8.855 1.00 0.00 C ATOM 0 H MET A 165 11.159 -2.734 4.346 1.00 0.00 H new ATOM 0 HA MET A 165 12.498 -0.079 4.535 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.572 -0.759 6.486 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.854 -0.948 6.773 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.095 -3.398 6.206 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.828 -3.158 6.103 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.195 -3.241 9.871 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.112 -1.814 8.811 1.00 0.00 H new ATOM 0 HE3 MET A 165 10.693 -3.422 8.174 1.00 0.00 H new ATOM 666 N TYR A 166 14.404 -1.099 3.248 1.00 0.00 N ATOM 667 CA TYR A 166 15.338 -1.603 2.248 1.00 0.00 C ATOM 668 C TYR A 166 16.754 -1.547 2.809 1.00 0.00 C ATOM 669 O TYR A 166 17.088 -0.656 3.581 1.00 0.00 O ATOM 670 CB TYR A 166 15.169 -0.805 0.941 1.00 0.00 C ATOM 671 CG TYR A 166 13.757 -0.802 0.362 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.987 -1.979 0.374 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.200 0.372 -0.187 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.682 -1.993 -0.139 1.00 0.00 C ATOM 675 CE2 TYR A 166 11.889 0.369 -0.704 1.00 0.00 C ATOM 676 CZ TYR A 166 11.125 -0.820 -0.680 1.00 0.00 C ATOM 677 OH TYR A 166 9.859 -0.866 -1.170 1.00 0.00 O ATOM 0 H TYR A 166 14.567 -0.125 3.504 1.00 0.00 H new ATOM 0 HA TYR A 166 15.131 -2.646 2.010 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.473 0.226 1.121 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.850 -1.212 0.194 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.407 -2.885 0.784 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.783 1.281 -0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.104 -2.905 -0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.469 1.274 -1.118 1.00 0.00 H new ATOM 0 HH TYR A 166 9.607 0.018 -1.510 1.00 0.00 H new ATOM 687 N ARG A 167 17.614 -2.498 2.439 1.00 0.00 N ATOM 688 CA ARG A 167 18.998 -2.556 2.944 1.00 0.00 C ATOM 689 C ARG A 167 19.977 -1.986 1.926 1.00 0.00 C ATOM 690 O ARG A 167 21.191 -2.096 2.097 1.00 0.00 O ATOM 691 CB ARG A 167 19.363 -3.989 3.359 1.00 0.00 C ATOM 692 CG ARG A 167 18.367 -4.604 4.345 1.00 0.00 C ATOM 693 CD ARG A 167 18.462 -3.921 5.712 1.00 0.00 C ATOM 694 NE ARG A 167 17.606 -4.546 6.729 1.00 0.00 N ATOM 695 CZ ARG A 167 17.256 -3.967 7.887 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.651 -2.734 8.187 1.00 0.00 N ATOM 697 NH2 ARG A 167 16.520 -4.622 8.779 1.00 0.00 N ATOM 0 H ARG A 167 17.379 -3.246 1.787 1.00 0.00 H new ATOM 0 HA ARG A 167 19.068 -1.931 3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.417 -4.616 2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.356 -3.988 3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.354 -4.506 3.954 1.00 0.00 H new ATOM 0 HG3 ARG A 167 18.566 -5.670 4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 167 19.497 -3.945 6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.185 -2.872 5.607 1.00 0.00 H new ATOM 0 HE ARG A 167 17.254 -5.485 6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 167 18.231 -2.211 7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.374 -2.311 9.073 1.00 0.00 H new ATOM 0 HH21 ARG A 167 16.215 -5.576 8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 167 16.260 -4.171 9.656 1.00 0.00 H new ATOM 711 N GLY A 168 19.451 -1.418 0.851 1.00 0.00 N ATOM 712 CA GLY A 168 20.188 -0.671 -0.155 1.00 0.00 C ATOM 713 C GLY A 168 19.308 0.422 -0.736 1.00 0.00 C ATOM 714 O GLY A 168 19.701 1.586 -0.775 1.00 0.00 O ATOM 0 H GLY A 168 18.453 -1.468 0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.082 -0.233 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.520 -1.342 -0.947 1.00 0.00 H new ATOM 718 N GLU A 169 18.096 0.062 -1.149 1.00 0.00 N ATOM 719 CA GLU A 169 17.203 0.904 -1.938 1.00 0.00 C ATOM 720 C GLU A 169 16.485 1.990 -1.132 1.00 0.00 C ATOM 721 O GLU A 169 15.439 2.488 -1.533 1.00 0.00 O ATOM 722 CB GLU A 169 16.224 -0.003 -2.697 1.00 0.00 C ATOM 723 CG GLU A 169 16.160 0.393 -4.173 1.00 0.00 C ATOM 724 CD GLU A 169 15.622 -0.760 -5.019 1.00 0.00 C ATOM 725 OE1 GLU A 169 16.265 -1.837 -4.979 1.00 0.00 O ATOM 726 OE2 GLU A 169 14.595 -0.575 -5.712 1.00 0.00 O ATOM 0 H GLU A 169 17.696 -0.852 -0.937 1.00 0.00 H new ATOM 0 HA GLU A 169 17.812 1.469 -2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.538 -1.043 -2.607 1.00 0.00 H new ATOM 0 HB3 GLU A 169 15.232 0.070 -2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.520 1.268 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.153 0.674 -4.523 1.00 0.00 H new ATOM 733 N GLU A 170 17.042 2.423 -0.005 1.00 0.00 N ATOM 734 CA GLU A 170 16.562 3.627 0.679 1.00 0.00 C ATOM 735 C GLU A 170 16.921 4.911 -0.102 1.00 0.00 C ATOM 736 O GLU A 170 16.866 6.006 0.454 1.00 0.00 O ATOM 737 CB GLU A 170 17.074 3.676 2.130 1.00 0.00 C ATOM 738 CG GLU A 170 16.638 2.453 2.954 1.00 0.00 C ATOM 739 CD GLU A 170 16.937 2.583 4.455 1.00 0.00 C ATOM 740 OE1 GLU A 170 17.803 3.403 4.841 1.00 0.00 O ATOM 741 OE2 GLU A 170 16.327 1.873 5.285 1.00 0.00 O ATOM 0 H GLU A 170 17.826 1.961 0.456 1.00 0.00 H new ATOM 0 HA GLU A 170 15.474 3.577 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 170 18.162 3.737 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.706 4.583 2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.568 2.297 2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.141 1.567 2.567 1.00 0.00 H new ATOM 748 N TYR A 171 17.318 4.799 -1.378 1.00 0.00 N ATOM 749 CA TYR A 171 17.796 5.887 -2.226 1.00 0.00 C ATOM 750 C TYR A 171 16.827 6.243 -3.361 1.00 0.00 C ATOM 751 O TYR A 171 17.204 6.844 -4.374 1.00 0.00 O ATOM 752 CB TYR A 171 19.233 5.575 -2.688 1.00 0.00 C ATOM 753 CG TYR A 171 20.292 6.271 -1.863 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.368 6.040 -0.479 1.00 0.00 C ATOM 755 CD2 TYR A 171 21.159 7.197 -2.467 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.305 6.732 0.307 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.078 7.912 -1.687 1.00 0.00 C ATOM 758 CZ TYR A 171 22.144 7.696 -0.294 1.00 0.00 C ATOM 759 OH TYR A 171 22.976 8.458 0.466 1.00 0.00 O ATOM 0 H TYR A 171 17.312 3.902 -1.864 1.00 0.00 H new ATOM 0 HA TYR A 171 17.830 6.804 -1.638 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.396 4.498 -2.642 1.00 0.00 H new ATOM 0 HB3 TYR A 171 19.344 5.870 -3.732 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.702 5.326 -0.017 1.00 0.00 H new ATOM 0 HD2 TYR A 171 21.117 7.358 -3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 171 21.383 6.528 1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.737 8.630 -2.153 1.00 0.00 H new ATOM 0 HH TYR A 171 23.481 9.067 -0.112 1.00 0.00 H new ATOM 769 N VAL A 172 15.571 5.864 -3.183 1.00 0.00 N ATOM 770 CA VAL A 172 14.481 5.978 -4.131 1.00 0.00 C ATOM 771 C VAL A 172 13.812 7.367 -4.047 1.00 0.00 C ATOM 772 O VAL A 172 14.400 8.311 -3.514 1.00 0.00 O ATOM 773 CB VAL A 172 13.529 4.796 -3.928 1.00 0.00 C ATOM 774 CG1 VAL A 172 14.207 3.496 -4.352 1.00 0.00 C ATOM 775 CG2 VAL A 172 12.901 4.665 -2.544 1.00 0.00 C ATOM 0 H VAL A 172 15.268 5.438 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 172 14.850 5.918 -5.155 1.00 0.00 H new ATOM 0 HB VAL A 172 12.678 5.012 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.521 2.662 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 172 14.482 3.556 -5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 172 15.103 3.340 -3.751 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.248 3.793 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.687 4.549 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.319 5.560 -2.322 1.00 0.00 H new ATOM 785 N SER A 173 12.616 7.513 -4.615 1.00 0.00 N ATOM 786 CA SER A 173 11.765 8.693 -4.575 1.00 0.00 C ATOM 787 C SER A 173 10.404 8.313 -3.987 1.00 0.00 C ATOM 788 O SER A 173 10.107 7.122 -3.842 1.00 0.00 O ATOM 789 CB SER A 173 11.630 9.247 -5.995 1.00 0.00 C ATOM 790 OG SER A 173 11.208 8.249 -6.916 1.00 0.00 O ATOM 0 H SER A 173 12.190 6.757 -5.151 1.00 0.00 H new ATOM 0 HA SER A 173 12.200 9.466 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.914 10.069 -5.997 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.587 9.657 -6.317 1.00 0.00 H new ATOM 0 HG SER A 173 11.132 8.641 -7.811 1.00 0.00 H new ATOM 796 N GLU A 174 9.560 9.320 -3.736 1.00 0.00 N ATOM 797 CA GLU A 174 8.171 9.173 -3.302 1.00 0.00 C ATOM 798 C GLU A 174 7.472 8.196 -4.238 1.00 0.00 C ATOM 799 O GLU A 174 6.757 7.292 -3.809 1.00 0.00 O ATOM 800 CB GLU A 174 7.348 10.494 -3.334 1.00 0.00 C ATOM 801 CG GLU A 174 8.019 11.838 -3.012 1.00 0.00 C ATOM 802 CD GLU A 174 8.938 12.359 -4.116 1.00 0.00 C ATOM 803 OE1 GLU A 174 10.141 11.994 -4.087 1.00 0.00 O ATOM 804 OE2 GLU A 174 8.504 13.135 -5.000 1.00 0.00 O ATOM 0 H GLU A 174 9.839 10.296 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 174 8.213 8.832 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.917 10.580 -4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.518 10.373 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.245 12.581 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.596 11.732 -2.094 1.00 0.00 H new ATOM 811 N ASP A 175 7.684 8.419 -5.540 1.00 0.00 N ATOM 812 CA ASP A 175 6.901 7.812 -6.602 1.00 0.00 C ATOM 813 C ASP A 175 7.129 6.309 -6.574 1.00 0.00 C ATOM 814 O ASP A 175 6.183 5.534 -6.450 1.00 0.00 O ATOM 815 CB ASP A 175 7.290 8.428 -7.958 1.00 0.00 C ATOM 816 CG ASP A 175 6.095 8.595 -8.896 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.050 7.927 -8.727 1.00 0.00 O ATOM 818 OD2 ASP A 175 6.153 9.468 -9.788 1.00 0.00 O ATOM 0 H ASP A 175 8.419 9.038 -5.882 1.00 0.00 H new ATOM 0 HA ASP A 175 5.838 8.004 -6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.754 9.400 -7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.038 7.796 -8.438 1.00 0.00 H new ATOM 823 N ARG A 176 8.407 5.910 -6.624 1.00 0.00 N ATOM 824 CA ARG A 176 8.936 4.584 -6.489 1.00 0.00 C ATOM 825 C ARG A 176 8.508 3.901 -5.200 1.00 0.00 C ATOM 826 O ARG A 176 7.958 2.803 -5.264 1.00 0.00 O ATOM 827 CB ARG A 176 10.437 4.795 -6.517 1.00 0.00 C ATOM 828 CG ARG A 176 11.092 3.603 -7.164 1.00 0.00 C ATOM 829 CD ARG A 176 12.421 4.118 -7.662 1.00 0.00 C ATOM 830 NE ARG A 176 13.075 3.014 -8.314 1.00 0.00 N ATOM 831 CZ ARG A 176 14.381 2.861 -8.523 1.00 0.00 C ATOM 832 NH1 ARG A 176 15.175 3.927 -8.460 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.881 1.667 -8.810 1.00 0.00 N ATOM 0 H ARG A 176 9.153 6.589 -6.775 1.00 0.00 H new ATOM 0 HA ARG A 176 8.572 3.925 -7.277 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.679 5.703 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.817 4.928 -5.504 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.225 2.789 -6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.486 3.214 -7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 176 12.279 4.948 -8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 176 13.025 4.492 -6.836 1.00 0.00 H new ATOM 0 HE ARG A 176 12.471 2.266 -8.654 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.781 4.845 -8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 176 16.178 3.826 -8.618 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.264 0.857 -8.872 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.883 1.558 -8.969 1.00 0.00 H new ATOM 847 N PHE A 177 8.753 4.546 -4.055 1.00 0.00 N ATOM 848 CA PHE A 177 8.443 3.998 -2.747 1.00 0.00 C ATOM 849 C PHE A 177 6.963 3.640 -2.691 1.00 0.00 C ATOM 850 O PHE A 177 6.625 2.556 -2.210 1.00 0.00 O ATOM 851 CB PHE A 177 8.840 4.996 -1.648 1.00 0.00 C ATOM 852 CG PHE A 177 8.314 4.658 -0.263 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.018 5.061 0.106 1.00 0.00 C ATOM 854 CD2 PHE A 177 9.106 3.950 0.663 1.00 0.00 C ATOM 855 CE1 PHE A 177 6.524 4.782 1.388 1.00 0.00 C ATOM 856 CE2 PHE A 177 8.599 3.646 1.941 1.00 0.00 C ATOM 857 CZ PHE A 177 7.310 4.070 2.307 1.00 0.00 C ATOM 0 H PHE A 177 9.177 5.473 -4.019 1.00 0.00 H new ATOM 0 HA PHE A 177 9.017 3.087 -2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.928 5.054 -1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.479 5.986 -1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 177 6.399 5.589 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.104 3.640 0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.536 5.116 1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 177 9.202 3.086 2.641 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.926 3.849 3.292 1.00 0.00 H new ATOM 867 N VAL A 178 6.092 4.512 -3.205 1.00 0.00 N ATOM 868 CA VAL A 178 4.674 4.230 -3.303 1.00 0.00 C ATOM 869 C VAL A 178 4.436 2.965 -4.122 1.00 0.00 C ATOM 870 O VAL A 178 3.652 2.132 -3.683 1.00 0.00 O ATOM 871 CB VAL A 178 3.920 5.463 -3.841 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.544 5.148 -4.441 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.692 6.453 -2.699 1.00 0.00 C ATOM 0 H VAL A 178 6.358 5.430 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 178 4.269 4.030 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 178 4.548 5.866 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.082 6.069 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.661 4.456 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.910 4.694 -3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.159 7.326 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.101 5.976 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.653 6.763 -2.289 1.00 0.00 H new ATOM 883 N ARG A 179 5.062 2.798 -5.293 1.00 0.00 N ATOM 884 CA ARG A 179 4.759 1.664 -6.182 1.00 0.00 C ATOM 885 C ARG A 179 5.105 0.374 -5.502 1.00 0.00 C ATOM 886 O ARG A 179 4.322 -0.569 -5.511 1.00 0.00 O ATOM 887 CB ARG A 179 5.508 1.685 -7.530 1.00 0.00 C ATOM 888 CG ARG A 179 5.712 3.084 -8.063 1.00 0.00 C ATOM 889 CD ARG A 179 5.589 3.171 -9.578 1.00 0.00 C ATOM 890 NE ARG A 179 6.897 3.102 -10.250 1.00 0.00 N ATOM 891 CZ ARG A 179 7.170 3.641 -11.441 1.00 0.00 C ATOM 892 NH1 ARG A 179 6.264 4.334 -12.106 1.00 0.00 N ATOM 893 NH2 ARG A 179 8.346 3.465 -12.024 1.00 0.00 N ATOM 0 H ARG A 179 5.779 3.430 -5.648 1.00 0.00 H new ATOM 0 HA ARG A 179 3.694 1.753 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 179 6.478 1.202 -7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.949 1.100 -8.261 1.00 0.00 H new ATOM 0 HG2 ARG A 179 4.980 3.750 -7.606 1.00 0.00 H new ATOM 0 HG3 ARG A 179 6.698 3.440 -7.764 1.00 0.00 H new ATOM 0 HD2 ARG A 179 4.956 2.359 -9.936 1.00 0.00 H new ATOM 0 HD3 ARG A 179 5.094 4.104 -9.847 1.00 0.00 H new ATOM 0 HE ARG A 179 7.649 2.607 -9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 179 5.333 4.467 -11.711 1.00 0.00 H new ATOM 0 HH12 ARG A 179 6.495 4.737 -13.014 1.00 0.00 H new ATOM 0 HH21 ARG A 179 9.066 2.908 -11.563 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.532 3.886 -12.934 1.00 0.00 H new ATOM 907 N ASP A 180 6.311 0.324 -4.974 1.00 0.00 N ATOM 908 CA ASP A 180 6.826 -0.911 -4.395 1.00 0.00 C ATOM 909 C ASP A 180 6.026 -1.261 -3.142 1.00 0.00 C ATOM 910 O ASP A 180 5.562 -2.393 -3.002 1.00 0.00 O ATOM 911 CB ASP A 180 8.320 -0.809 -4.079 1.00 0.00 C ATOM 912 CG ASP A 180 9.236 -0.939 -5.297 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.763 -1.119 -6.441 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.470 -0.969 -5.093 1.00 0.00 O ATOM 0 H ASP A 180 6.953 1.115 -4.931 1.00 0.00 H new ATOM 0 HA ASP A 180 6.710 -1.709 -5.129 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.512 0.149 -3.597 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.580 -1.586 -3.360 1.00 0.00 H new ATOM 919 N CYS A 181 5.797 -0.287 -2.252 1.00 0.00 N ATOM 920 CA CYS A 181 5.015 -0.502 -1.044 1.00 0.00 C ATOM 921 C CYS A 181 3.587 -0.924 -1.398 1.00 0.00 C ATOM 922 O CYS A 181 3.037 -1.829 -0.763 1.00 0.00 O ATOM 923 CB CYS A 181 5.018 0.782 -0.220 1.00 0.00 C ATOM 924 SG CYS A 181 4.231 0.648 1.393 1.00 0.00 S ATOM 0 H CYS A 181 6.150 0.665 -2.355 1.00 0.00 H new ATOM 0 HA CYS A 181 5.458 -1.306 -0.457 1.00 0.00 H new ATOM 0 HB2 CYS A 181 6.050 1.104 -0.079 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.515 1.563 -0.790 1.00 0.00 H new ATOM 0 HG CYS A 181 3.392 -0.345 1.385 1.00 0.00 H new ATOM 929 N TYR A 182 3.005 -0.301 -2.427 1.00 0.00 N ATOM 930 CA TYR A 182 1.704 -0.638 -2.977 1.00 0.00 C ATOM 931 C TYR A 182 1.706 -2.089 -3.428 1.00 0.00 C ATOM 932 O TYR A 182 0.849 -2.841 -2.988 1.00 0.00 O ATOM 933 CB TYR A 182 1.339 0.317 -4.126 1.00 0.00 C ATOM 934 CG TYR A 182 0.129 -0.085 -4.942 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.267 -0.974 -6.029 1.00 0.00 C ATOM 936 CD2 TYR A 182 -1.120 0.500 -4.675 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.852 -1.347 -6.793 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.228 0.173 -5.469 1.00 0.00 C ATOM 939 CZ TYR A 182 -2.113 -0.786 -6.501 1.00 0.00 C ATOM 940 OH TYR A 182 -3.210 -1.131 -7.226 1.00 0.00 O ATOM 0 H TYR A 182 3.449 0.479 -2.912 1.00 0.00 H new ATOM 0 HA TYR A 182 0.941 -0.520 -2.208 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.163 1.309 -3.710 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.196 0.399 -4.794 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.241 -1.371 -6.276 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.226 1.200 -3.860 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.747 -2.059 -7.599 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -3.177 0.657 -5.291 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.111 -2.050 -7.553 1.00 0.00 H new ATOM 950 N ASN A 183 2.643 -2.481 -4.297 1.00 0.00 N ATOM 951 CA ASN A 183 2.682 -3.778 -4.963 1.00 0.00 C ATOM 952 C ASN A 183 2.915 -4.914 -3.967 1.00 0.00 C ATOM 953 O ASN A 183 2.475 -6.036 -4.209 1.00 0.00 O ATOM 954 CB ASN A 183 3.764 -3.766 -6.052 1.00 0.00 C ATOM 955 CG ASN A 183 3.250 -3.230 -7.386 1.00 0.00 C ATOM 956 OD1 ASN A 183 2.415 -3.840 -8.047 1.00 0.00 O ATOM 957 ND2 ASN A 183 3.715 -2.063 -7.791 1.00 0.00 N ATOM 0 H ASN A 183 3.422 -1.878 -4.563 1.00 0.00 H new ATOM 0 HA ASN A 183 1.713 -3.958 -5.428 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.603 -3.155 -5.718 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.143 -4.778 -6.193 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.380 -1.656 -8.664 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.409 -1.568 -7.231 1.00 0.00 H new ATOM 964 N MET A 184 3.579 -4.639 -2.843 1.00 0.00 N ATOM 965 CA MET A 184 3.613 -5.515 -1.677 1.00 0.00 C ATOM 966 C MET A 184 2.203 -5.570 -1.070 1.00 0.00 C ATOM 967 O MET A 184 1.536 -6.601 -1.114 1.00 0.00 O ATOM 968 CB MET A 184 4.678 -4.960 -0.715 1.00 0.00 C ATOM 969 CG MET A 184 5.026 -5.798 0.506 1.00 0.00 C ATOM 970 SD MET A 184 3.889 -5.594 1.898 1.00 0.00 S ATOM 971 CE MET A 184 3.107 -7.207 1.782 1.00 0.00 C ATOM 0 H MET A 184 4.119 -3.782 -2.718 1.00 0.00 H new ATOM 0 HA MET A 184 3.889 -6.541 -1.922 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.594 -4.798 -1.284 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.341 -3.983 -0.368 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.044 -6.849 0.218 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.033 -5.540 0.834 1.00 0.00 H new ATOM 0 HE1 MET A 184 2.883 -7.576 2.783 1.00 0.00 H new ATOM 0 HE2 MET A 184 2.182 -7.123 1.211 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.781 -7.903 1.282 1.00 0.00 H new ATOM 981 N SER A 185 1.739 -4.441 -0.536 1.00 0.00 N ATOM 982 CA SER A 185 0.496 -4.255 0.200 1.00 0.00 C ATOM 983 C SER A 185 -0.694 -4.971 -0.420 1.00 0.00 C ATOM 984 O SER A 185 -1.365 -5.757 0.241 1.00 0.00 O ATOM 985 CB SER A 185 0.214 -2.760 0.258 1.00 0.00 C ATOM 986 OG SER A 185 1.066 -2.114 1.188 1.00 0.00 O ATOM 0 H SER A 185 2.264 -3.570 -0.614 1.00 0.00 H new ATOM 0 HA SER A 185 0.625 -4.689 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.352 -2.322 -0.731 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.826 -2.594 0.538 1.00 0.00 H new ATOM 0 HG SER A 185 1.910 -1.877 0.749 1.00 0.00 H new ATOM 992 N VAL A 186 -0.961 -4.687 -1.689 1.00 0.00 N ATOM 993 CA VAL A 186 -2.037 -5.290 -2.447 1.00 0.00 C ATOM 994 C VAL A 186 -1.983 -6.802 -2.339 1.00 0.00 C ATOM 995 O VAL A 186 -3.017 -7.387 -2.063 1.00 0.00 O ATOM 996 CB VAL A 186 -1.984 -4.813 -3.905 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.626 -4.987 -4.572 1.00 0.00 C ATOM 998 CG2 VAL A 186 -3.009 -5.527 -4.761 1.00 0.00 C ATOM 0 H VAL A 186 -0.418 -4.013 -2.228 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.993 -4.973 -2.030 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.199 -3.746 -3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.676 -4.625 -5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.125 -4.418 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.353 -6.042 -4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.943 -5.164 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.815 -6.599 -4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -4.008 -5.332 -4.371 1.00 0.00 H new ATOM 1008 N THR A 187 -0.832 -7.449 -2.539 1.00 0.00 N ATOM 1009 CA THR A 187 -0.750 -8.897 -2.464 1.00 0.00 C ATOM 1010 C THR A 187 -1.236 -9.379 -1.091 1.00 0.00 C ATOM 1011 O THR A 187 -2.006 -10.341 -1.029 1.00 0.00 O ATOM 1012 CB THR A 187 0.699 -9.325 -2.797 1.00 0.00 C ATOM 1013 OG1 THR A 187 0.798 -9.637 -4.177 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.232 -10.517 -1.986 1.00 0.00 C ATOM 0 H THR A 187 0.052 -6.987 -2.754 1.00 0.00 H new ATOM 0 HA THR A 187 -1.406 -9.370 -3.195 1.00 0.00 H new ATOM 0 HB THR A 187 1.317 -8.470 -2.523 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.717 -9.906 -4.386 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.254 -10.738 -2.294 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.218 -10.270 -0.924 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.603 -11.389 -2.164 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.884 -8.673 -0.013 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.285 -9.004 1.350 1.00 0.00 C ATOM 1024 C GLU A 188 -2.808 -9.013 1.549 1.00 0.00 C ATOM 1025 O GLU A 188 -3.299 -9.654 2.480 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.581 -8.058 2.345 1.00 0.00 C ATOM 1027 CG GLU A 188 0.113 -8.820 3.488 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.800 -9.274 4.635 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -1.623 -8.473 5.136 1.00 0.00 O ATOM 1030 OE2 GLU A 188 -0.586 -10.389 5.167 1.00 0.00 O ATOM 0 H GLU A 188 -0.300 -7.839 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.966 -10.027 1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.156 -7.458 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.312 -7.367 2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.604 -9.699 3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 188 0.896 -8.184 3.901 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.560 -8.375 0.649 1.00 0.00 N ATOM 1038 CA TYR A 189 -5.007 -8.272 0.695 1.00 0.00 C ATOM 1039 C TYR A 189 -5.636 -8.591 -0.664 1.00 0.00 C ATOM 1040 O TYR A 189 -6.775 -8.196 -0.920 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.431 -6.861 1.171 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.538 -6.106 2.157 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.268 -6.630 3.436 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -4.019 -4.838 1.807 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.503 -5.892 4.359 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.273 -4.077 2.732 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.020 -4.607 4.015 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.326 -3.856 4.915 1.00 0.00 O ATOM 0 H TYR A 189 -3.156 -7.901 -0.159 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.372 -9.010 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.543 -6.236 0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.418 -6.951 1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.650 -7.602 3.710 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.196 -4.446 0.816 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.284 -6.307 5.332 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.900 -3.100 2.461 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.421 -4.219 5.015 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.934 -9.327 -1.528 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.463 -9.877 -2.771 1.00 0.00 C ATOM 1060 C ILE A 190 -5.052 -11.336 -2.848 1.00 0.00 C ATOM 1061 O ILE A 190 -5.913 -12.200 -2.854 1.00 0.00 O ATOM 1062 CB ILE A 190 -5.031 -9.054 -4.007 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.770 -7.697 -3.955 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.306 -9.836 -5.303 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -5.774 -6.922 -5.271 1.00 0.00 C ATOM 0 H ILE A 190 -3.953 -9.562 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.551 -9.815 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.957 -8.867 -3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.801 -7.872 -3.649 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.310 -7.077 -3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.995 -9.240 -6.161 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.746 -10.771 -5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.372 -10.052 -5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.314 -5.984 -5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.748 -6.710 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.263 -7.517 -6.042 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.759 -11.643 -2.860 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.275 -13.010 -3.018 1.00 0.00 C ATOM 1079 C ILE A 191 -3.693 -13.854 -1.802 1.00 0.00 C ATOM 1080 O ILE A 191 -4.015 -15.034 -1.930 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.750 -12.953 -3.248 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.368 -12.095 -4.485 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.111 -14.347 -3.339 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.801 -12.691 -5.831 1.00 0.00 C ATOM 0 H ILE A 191 -3.017 -10.951 -2.760 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.719 -13.501 -3.884 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.342 -12.463 -2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.816 -11.107 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.287 -11.955 -4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.038 -14.245 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.288 -14.890 -2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.553 -14.896 -4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.494 -12.027 -6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.332 -13.666 -5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.885 -12.804 -5.847 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.736 -13.255 -0.613 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.123 -13.923 0.622 1.00 0.00 C ATOM 1098 C LYS A 192 -5.620 -14.178 0.672 1.00 0.00 C ATOM 1099 O LYS A 192 -6.014 -15.322 0.881 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.661 -13.122 1.839 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.220 -12.676 1.629 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.462 -12.653 2.952 1.00 0.00 C ATOM 1103 CE LYS A 192 0.031 -12.555 2.656 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.812 -12.429 3.898 1.00 0.00 N ATOM 0 H LYS A 192 -3.497 -12.272 -0.482 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.626 -14.893 0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.305 -12.255 1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.738 -13.730 2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.724 -13.351 0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -2.204 -11.684 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.784 -11.806 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.675 -13.555 3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.355 -13.440 2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.222 -11.695 2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.821 -12.330 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.494 -11.590 4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.673 -13.278 4.483 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.490 -13.174 0.476 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.909 -13.443 0.387 1.00 0.00 C ATOM 1120 C PRO A 193 -8.217 -14.300 -0.846 1.00 0.00 C ATOM 1121 O PRO A 193 -9.189 -15.046 -0.802 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.577 -12.066 0.398 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.531 -11.123 -0.129 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.256 -11.738 0.435 1.00 0.00 C ATOM 0 HA PRO A 193 -8.296 -14.036 1.216 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.470 -12.055 -0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.889 -11.787 1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.522 -11.087 -1.218 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.684 -10.103 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.397 -11.500 -0.192 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -6.042 -11.349 1.430 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.380 -14.317 -1.896 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.644 -15.136 -3.085 1.00 0.00 C ATOM 1134 C ALA A 194 -7.691 -16.623 -2.749 1.00 0.00 C ATOM 1135 O ALA A 194 -8.351 -17.376 -3.461 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.614 -14.908 -4.196 1.00 0.00 C ATOM 0 H ALA A 194 -6.518 -13.774 -1.944 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.621 -14.817 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.856 -15.538 -5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.632 -13.861 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.620 -15.162 -3.828 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.062 -17.036 -1.648 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.075 -18.413 -1.174 1.00 0.00 C ATOM 1144 C GLU A 195 -8.486 -18.900 -0.853 1.00 0.00 C ATOM 1145 O GLU A 195 -8.722 -20.104 -0.805 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.197 -18.547 0.075 1.00 0.00 C ATOM 1147 CG GLU A 195 -4.762 -18.089 -0.202 1.00 0.00 C ATOM 1148 CD GLU A 195 -3.731 -19.018 0.430 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -3.720 -20.222 0.085 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -2.967 -18.567 1.321 1.00 0.00 O ATOM 0 H GLU A 195 -6.521 -16.409 -1.053 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.681 -19.033 -1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -6.620 -17.953 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.192 -19.585 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.598 -18.045 -1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.624 -17.079 0.183 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.433 -17.982 -0.651 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.793 -18.340 -0.269 1.00 0.00 C ATOM 1159 C GLY A 196 -11.903 -17.399 -0.723 1.00 0.00 C ATOM 1160 O GLY A 196 -13.061 -17.701 -0.430 1.00 0.00 O ATOM 0 H GLY A 196 -9.277 -16.979 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.007 -19.333 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.833 -18.413 0.818 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.618 -16.264 -1.372 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.591 -15.177 -1.486 1.00 0.00 C ATOM 1166 C LYS A 197 -13.023 -14.932 -2.924 1.00 0.00 C ATOM 1167 O LYS A 197 -12.620 -13.961 -3.569 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.148 -13.915 -0.747 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.999 -14.253 0.747 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.848 -13.050 1.674 1.00 0.00 C ATOM 1171 CE LYS A 197 -13.081 -12.156 1.573 1.00 0.00 C ATOM 1172 NZ LYS A 197 -13.195 -11.256 2.727 1.00 0.00 N ATOM 0 H LYS A 197 -10.723 -16.077 -1.824 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.493 -15.505 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.202 -13.552 -1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.880 -13.119 -0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -12.871 -14.827 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.130 -14.899 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.716 -13.387 2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.955 -12.484 1.407 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -13.030 -11.568 0.657 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.975 -12.776 1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -14.192 -11.187 3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -12.630 -11.630 3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -12.844 -10.312 2.467 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.889 -15.815 -3.409 1.00 0.00 N ATOM 1187 CA ASN A 198 -14.607 -15.665 -4.673 1.00 0.00 C ATOM 1188 C ASN A 198 -15.380 -14.343 -4.625 1.00 0.00 C ATOM 1189 O ASN A 198 -15.862 -13.936 -3.561 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.590 -16.827 -4.956 1.00 0.00 C ATOM 1191 CG ASN A 198 -15.270 -18.159 -4.287 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -15.268 -18.244 -3.059 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -15.014 -19.209 -5.041 1.00 0.00 N ATOM 0 H ASN A 198 -14.119 -16.681 -2.921 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.874 -15.676 -5.480 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.586 -16.517 -4.642 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -15.631 -16.986 -6.034 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -14.810 -20.110 -4.608 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -15.020 -19.121 -6.057 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.528 -13.663 -5.760 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.157 -12.368 -5.884 1.00 0.00 C ATOM 1202 C ASN A 199 -16.899 -12.338 -7.213 1.00 0.00 C ATOM 1203 O ASN A 199 -18.094 -12.063 -7.221 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.079 -11.282 -5.774 1.00 0.00 C ATOM 1205 CG ASN A 199 -14.923 -10.805 -4.343 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.681 -9.967 -3.866 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.983 -11.372 -3.618 1.00 0.00 N ATOM 0 H ASN A 199 -15.194 -14.024 -6.654 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.879 -12.181 -5.090 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.128 -11.673 -6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.341 -10.440 -6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.873 -11.117 -2.637 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.365 -12.066 -4.037 1.00 0.00 H new ATOM 1214 N SER A 200 -16.216 -12.711 -8.299 1.00 0.00 N ATOM 1215 CA SER A 200 -16.693 -12.780 -9.671 1.00 0.00 C ATOM 1216 C SER A 200 -17.295 -11.441 -10.096 1.00 0.00 C ATOM 1217 O SER A 200 -18.491 -11.208 -9.939 1.00 0.00 O ATOM 1218 CB SER A 200 -17.613 -13.994 -9.851 1.00 0.00 C ATOM 1219 OG SER A 200 -17.918 -14.185 -11.218 1.00 0.00 O ATOM 0 H SER A 200 -15.238 -12.994 -8.229 1.00 0.00 H new ATOM 0 HA SER A 200 -15.861 -12.945 -10.356 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.130 -14.886 -9.452 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.532 -13.848 -9.284 1.00 0.00 H new ATOM 0 HG SER A 200 -18.504 -14.964 -11.317 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.446 -10.555 -10.629 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.728 -9.182 -11.083 1.00 0.00 C ATOM 1227 C GLU A 201 -16.657 -8.258 -9.879 1.00 0.00 C ATOM 1228 O GLU A 201 -16.010 -7.214 -9.919 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.069 -8.994 -11.825 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.215 -9.986 -12.980 1.00 0.00 C ATOM 1231 CD GLU A 201 -19.410 -9.715 -13.887 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -20.521 -9.460 -13.373 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -19.243 -9.837 -15.124 1.00 0.00 O ATOM 0 H GLU A 201 -15.464 -10.796 -10.766 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.970 -8.939 -11.828 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.894 -9.125 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.134 -7.976 -12.208 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.305 -9.965 -13.580 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -18.304 -10.992 -12.571 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.196 -8.691 -8.740 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.167 -7.920 -7.498 1.00 0.00 C ATOM 1242 C LEU A 202 -15.746 -7.563 -7.046 1.00 0.00 C ATOM 1243 O LEU A 202 -15.535 -6.590 -6.322 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.923 -8.691 -6.406 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.067 -7.889 -5.088 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -18.710 -6.511 -5.312 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.920 -8.664 -4.087 1.00 0.00 C ATOM 0 H LEU A 202 -17.668 -9.591 -8.653 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.663 -6.968 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.914 -8.954 -6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.401 -9.626 -6.201 1.00 0.00 H new ATOM 0 HG LEU A 202 -17.059 -7.742 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -18.789 -5.987 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -18.093 -5.928 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -19.704 -6.639 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.013 -8.089 -3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.910 -8.836 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.447 -9.622 -3.871 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.746 -8.285 -7.555 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.352 -8.043 -7.264 1.00 0.00 C ATOM 1261 C ASN A 203 -12.900 -6.679 -7.748 1.00 0.00 C ATOM 1262 O ASN A 203 -11.865 -6.208 -7.291 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.473 -9.156 -7.860 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.382 -9.267 -9.387 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -13.235 -8.638 -10.184 1.00 0.00 O flip ATOM 1266 ND2 ASN A 203 -11.552 -10.030 -9.879 1.00 0.00 N flip ATOM 0 H ASN A 203 -14.897 -9.067 -8.192 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.238 -8.053 -6.180 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.462 -9.024 -7.475 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.838 -10.109 -7.478 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.890 -10.520 -9.277 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -11.526 -10.173 -10.889 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.650 -6.051 -8.654 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.240 -4.833 -9.303 1.00 0.00 C ATOM 1275 C GLN A 204 -13.311 -3.653 -8.345 1.00 0.00 C ATOM 1276 O GLN A 204 -12.308 -2.964 -8.191 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.096 -4.549 -10.545 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.370 -4.892 -11.853 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.631 -6.287 -12.410 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -14.763 -6.698 -12.616 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -12.602 -7.043 -12.752 1.00 0.00 N ATOM 0 H GLN A 204 -14.566 -6.387 -8.952 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.205 -4.966 -9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.020 -5.125 -10.485 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.377 -3.496 -10.555 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.656 -4.160 -12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.298 -4.780 -11.692 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.651 -6.714 -12.587 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.759 -7.955 -13.181 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.466 -3.404 -7.720 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.664 -2.248 -6.852 1.00 0.00 C ATOM 1292 C LEU A 205 -13.814 -2.478 -5.613 1.00 0.00 C ATOM 1293 O LEU A 205 -13.104 -1.567 -5.215 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.157 -2.086 -6.525 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.490 -1.064 -5.418 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.110 0.391 -5.720 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -18.002 -1.095 -5.180 1.00 0.00 C ATOM 0 H LEU A 205 -15.288 -4.001 -7.804 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.357 -1.319 -7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.680 -1.792 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.553 -3.057 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.895 -1.366 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.388 1.022 -4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.035 0.459 -5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.636 0.727 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.262 -0.379 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.521 -0.832 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.301 -2.096 -4.869 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.786 -3.705 -5.079 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.913 -4.054 -3.962 1.00 0.00 C ATOM 1311 C ASP A 206 -11.470 -3.672 -4.277 1.00 0.00 C ATOM 1312 O ASP A 206 -10.878 -2.856 -3.581 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.014 -5.546 -3.629 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.375 -5.885 -2.275 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -12.060 -4.974 -1.478 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -12.208 -7.085 -1.975 1.00 0.00 O ATOM 0 H ASP A 206 -14.366 -4.476 -5.410 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.240 -3.492 -3.087 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -14.063 -5.843 -3.618 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.527 -6.125 -4.413 1.00 0.00 H new ATOM 1321 N THR A 207 -10.926 -4.168 -5.388 1.00 0.00 N ATOM 1322 CA THR A 207 -9.592 -3.818 -5.865 1.00 0.00 C ATOM 1323 C THR A 207 -9.439 -2.313 -6.070 1.00 0.00 C ATOM 1324 O THR A 207 -8.361 -1.801 -5.798 1.00 0.00 O ATOM 1325 CB THR A 207 -9.367 -4.535 -7.201 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.226 -5.920 -6.977 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.188 -4.047 -8.040 1.00 0.00 C ATOM 0 H THR A 207 -11.409 -4.835 -5.990 1.00 0.00 H new ATOM 0 HA THR A 207 -8.859 -4.124 -5.119 1.00 0.00 H new ATOM 0 HB THR A 207 -10.253 -4.297 -7.789 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.104 -6.351 -7.030 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.131 -4.629 -8.960 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.327 -2.994 -8.285 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.264 -4.169 -7.475 1.00 0.00 H new ATOM 1335 N THR A 208 -10.442 -1.618 -6.597 1.00 0.00 N ATOM 1336 CA THR A 208 -10.389 -0.205 -6.941 1.00 0.00 C ATOM 1337 C THR A 208 -10.238 0.617 -5.668 1.00 0.00 C ATOM 1338 O THR A 208 -9.280 1.389 -5.565 1.00 0.00 O ATOM 1339 CB THR A 208 -11.656 0.132 -7.731 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.598 -0.551 -8.967 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.923 1.610 -7.994 1.00 0.00 C ATOM 0 H THR A 208 -11.347 -2.041 -6.803 1.00 0.00 H new ATOM 0 HA THR A 208 -9.529 0.032 -7.567 1.00 0.00 H new ATOM 0 HB THR A 208 -12.484 -0.185 -7.097 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.843 -1.491 -8.833 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.848 1.717 -8.561 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.016 2.137 -7.045 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.096 2.033 -8.565 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.119 0.401 -4.689 1.00 0.00 N ATOM 1350 CA VAL A 209 -11.037 1.048 -3.397 1.00 0.00 C ATOM 1351 C VAL A 209 -9.722 0.652 -2.752 1.00 0.00 C ATOM 1352 O VAL A 209 -8.966 1.519 -2.341 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.255 0.680 -2.520 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.236 1.387 -1.158 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.572 1.040 -3.215 1.00 0.00 C ATOM 0 H VAL A 209 -11.912 -0.234 -4.781 1.00 0.00 H new ATOM 0 HA VAL A 209 -11.062 2.132 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.187 -0.397 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -13.114 1.093 -0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.335 1.105 -0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -12.246 2.467 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.409 0.768 -2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.598 2.112 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.647 0.496 -4.157 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.392 -0.633 -2.706 1.00 0.00 N ATOM 1366 CA LYS A 210 -8.176 -1.106 -2.061 1.00 0.00 C ATOM 1367 C LYS A 210 -6.940 -0.506 -2.743 1.00 0.00 C ATOM 1368 O LYS A 210 -5.976 -0.163 -2.072 1.00 0.00 O ATOM 1369 CB LYS A 210 -8.262 -2.635 -2.124 1.00 0.00 C ATOM 1370 CG LYS A 210 -7.264 -3.441 -1.293 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.021 -4.412 -0.370 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.681 -5.544 -1.175 1.00 0.00 C ATOM 1373 NZ LYS A 210 -9.814 -6.179 -0.472 1.00 0.00 N ATOM 0 H LYS A 210 -9.960 -1.375 -3.115 1.00 0.00 H new ATOM 0 HA LYS A 210 -8.080 -0.791 -1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -9.266 -2.927 -1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.148 -2.934 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.594 -3.996 -1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.644 -2.769 -0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.332 -4.836 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.782 -3.868 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.031 -5.146 -2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.932 -6.303 -1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -10.061 -7.071 -0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.546 -6.374 0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.634 -5.540 -0.487 1.00 0.00 H new ATOM 1387 N SER A 211 -6.975 -0.272 -4.050 1.00 0.00 N ATOM 1388 CA SER A 211 -5.890 0.341 -4.790 1.00 0.00 C ATOM 1389 C SER A 211 -5.756 1.803 -4.359 1.00 0.00 C ATOM 1390 O SER A 211 -4.680 2.231 -3.923 1.00 0.00 O ATOM 1391 CB SER A 211 -6.149 0.182 -6.291 1.00 0.00 C ATOM 1392 OG SER A 211 -5.125 0.716 -7.099 1.00 0.00 O ATOM 0 H SER A 211 -7.778 -0.510 -4.633 1.00 0.00 H new ATOM 0 HA SER A 211 -4.941 -0.149 -4.575 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.267 -0.877 -6.521 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.091 0.670 -6.543 1.00 0.00 H new ATOM 0 HG SER A 211 -4.286 0.241 -6.921 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.842 2.573 -4.496 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.828 4.006 -4.293 1.00 0.00 C ATOM 1400 C GLN A 212 -6.509 4.341 -2.832 1.00 0.00 C ATOM 1401 O GLN A 212 -5.753 5.282 -2.579 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.130 4.609 -4.838 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.345 4.341 -3.981 1.00 0.00 C ATOM 1404 CD GLN A 212 -10.634 4.648 -4.727 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -11.359 3.780 -5.182 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.913 5.918 -4.888 1.00 0.00 N ATOM 0 H GLN A 212 -7.758 2.205 -4.753 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.024 4.475 -4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.003 5.687 -4.941 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.310 4.213 -5.837 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.346 3.298 -3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.294 4.947 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.294 6.629 -4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.749 6.195 -5.402 1.00 0.00 H new ATOM 1415 N ILE A 213 -7.020 3.540 -1.888 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.694 3.674 -0.482 1.00 0.00 C ATOM 1417 C ILE A 213 -5.214 3.348 -0.281 1.00 0.00 C ATOM 1418 O ILE A 213 -4.519 4.201 0.246 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.663 2.893 0.442 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.491 1.381 0.432 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -9.107 3.416 0.273 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.542 0.642 1.263 1.00 0.00 C ATOM 0 H ILE A 213 -7.672 2.782 -2.089 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.845 4.708 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.379 3.112 1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -7.537 1.025 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.500 1.133 0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.775 2.858 0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -9.144 4.474 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.422 3.286 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.359 -0.431 1.211 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -8.482 0.970 2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.535 0.860 0.870 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.689 2.187 -0.702 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.321 1.769 -0.367 1.00 0.00 C ATOM 1436 C ILE A 214 -2.310 2.827 -0.826 1.00 0.00 C ATOM 1437 O ILE A 214 -1.363 3.127 -0.093 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.019 0.386 -1.028 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.682 -0.782 -0.264 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.532 0.012 -1.177 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.666 -2.102 -1.056 1.00 0.00 C ATOM 0 H ILE A 214 -5.197 1.517 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.231 1.668 0.715 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.436 0.524 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.167 -0.928 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.713 -0.517 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.449 -0.967 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.030 0.756 -1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.064 -0.017 -0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.145 -2.885 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.206 -1.970 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.635 -2.387 -1.268 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.479 3.379 -2.032 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.577 4.400 -2.560 1.00 0.00 C ATOM 1455 C ARG A 215 -1.590 5.627 -1.648 1.00 0.00 C ATOM 1456 O ARG A 215 -0.524 6.135 -1.308 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.970 4.678 -4.019 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.146 5.718 -4.787 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.480 7.161 -4.424 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.140 8.079 -5.526 1.00 0.00 N ATOM 1461 CZ ARG A 215 -1.997 8.668 -6.368 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.299 8.405 -6.314 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -1.536 9.544 -7.254 1.00 0.00 N ATOM 0 H ARG A 215 -3.240 3.131 -2.664 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.540 4.065 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.919 3.737 -4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.012 4.998 -4.032 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.087 5.541 -4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.305 5.576 -5.856 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.542 7.244 -4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.934 7.449 -3.526 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.150 8.286 -5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.658 7.746 -5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -3.939 8.863 -6.963 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.540 9.760 -7.287 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -2.178 10.000 -7.902 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.768 6.087 -1.232 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.907 7.176 -0.273 1.00 0.00 C ATOM 1479 C GLU A 216 -2.302 6.805 1.082 1.00 0.00 C ATOM 1480 O GLU A 216 -1.546 7.602 1.619 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.386 7.523 -0.102 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.910 8.523 -1.142 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.697 9.982 -0.718 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.568 10.333 -0.304 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.641 10.802 -0.831 1.00 0.00 O ATOM 0 H GLU A 216 -3.659 5.710 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.367 8.041 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.974 6.607 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.540 7.935 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.408 8.348 -2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.973 8.348 -1.306 1.00 0.00 H new ATOM 1492 N MET A 217 -2.586 5.615 1.624 1.00 0.00 N ATOM 1493 CA MET A 217 -2.114 5.104 2.911 1.00 0.00 C ATOM 1494 C MET A 217 -0.586 5.150 2.983 1.00 0.00 C ATOM 1495 O MET A 217 0.003 5.407 4.031 1.00 0.00 O ATOM 1496 CB MET A 217 -2.590 3.648 3.066 1.00 0.00 C ATOM 1497 CG MET A 217 -4.089 3.445 3.304 1.00 0.00 C ATOM 1498 SD MET A 217 -4.640 2.062 4.360 1.00 0.00 S ATOM 1499 CE MET A 217 -3.482 0.730 3.924 1.00 0.00 C ATOM 0 H MET A 217 -3.188 4.945 1.145 1.00 0.00 H new ATOM 0 HA MET A 217 -2.515 5.724 3.713 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.309 3.099 2.167 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.048 3.198 3.897 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.481 4.365 3.737 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.563 3.324 2.330 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.030 -0.091 3.462 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.738 1.109 3.224 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.983 0.372 4.825 1.00 0.00 H new ATOM 1509 N CYS A 218 0.046 4.904 1.842 1.00 0.00 N ATOM 1510 CA CYS A 218 1.485 4.933 1.667 1.00 0.00 C ATOM 1511 C CYS A 218 2.020 6.371 1.699 1.00 0.00 C ATOM 1512 O CYS A 218 2.983 6.659 2.408 1.00 0.00 O ATOM 1513 CB CYS A 218 1.817 4.234 0.351 1.00 0.00 C ATOM 1514 SG CYS A 218 3.572 3.915 0.166 1.00 0.00 S ATOM 0 H CYS A 218 -0.452 4.670 0.983 1.00 0.00 H new ATOM 0 HA CYS A 218 1.972 4.409 2.489 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.272 3.292 0.296 1.00 0.00 H new ATOM 0 HB3 CYS A 218 1.473 4.850 -0.480 1.00 0.00 H new ATOM 0 HG CYS A 218 3.879 2.810 0.778 1.00 0.00 H new ATOM 1519 N ILE A 219 1.394 7.288 0.960 1.00 0.00 N ATOM 1520 CA ILE A 219 1.721 8.717 0.979 1.00 0.00 C ATOM 1521 C ILE A 219 1.517 9.262 2.403 1.00 0.00 C ATOM 1522 O ILE A 219 2.348 10.010 2.919 1.00 0.00 O ATOM 1523 CB ILE A 219 0.876 9.422 -0.117 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.404 9.000 -1.506 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.891 10.947 0.000 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.568 9.483 -2.696 1.00 0.00 C ATOM 0 H ILE A 219 0.633 7.056 0.321 1.00 0.00 H new ATOM 0 HA ILE A 219 2.766 8.910 0.738 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.160 9.110 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.421 9.376 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.461 7.912 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.282 11.379 -0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.486 11.242 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.915 11.309 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.021 9.135 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.444 9.086 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.531 10.572 -2.696 1.00 0.00 H new ATOM 1538 N THR A 220 0.448 8.845 3.075 1.00 0.00 N ATOM 1539 CA THR A 220 0.148 9.168 4.455 1.00 0.00 C ATOM 1540 C THR A 220 1.313 8.778 5.380 1.00 0.00 C ATOM 1541 O THR A 220 1.588 9.543 6.300 1.00 0.00 O ATOM 1542 CB THR A 220 -1.184 8.464 4.802 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.254 9.035 4.074 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.606 8.494 6.261 1.00 0.00 C ATOM 0 H THR A 220 -0.260 8.247 2.649 1.00 0.00 H new ATOM 0 HA THR A 220 0.029 10.242 4.601 1.00 0.00 H new ATOM 0 HB THR A 220 -0.980 7.426 4.540 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.251 8.685 3.159 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.554 7.968 6.376 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.844 8.007 6.870 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.723 9.528 6.585 1.00 0.00 H new ATOM 1552 N GLU A 221 2.034 7.667 5.157 1.00 0.00 N ATOM 1553 CA GLU A 221 3.127 7.271 6.048 1.00 0.00 C ATOM 1554 C GLU A 221 4.224 8.324 6.034 1.00 0.00 C ATOM 1555 O GLU A 221 4.650 8.754 7.103 1.00 0.00 O ATOM 1556 CB GLU A 221 3.758 5.918 5.652 1.00 0.00 C ATOM 1557 CG GLU A 221 3.204 4.738 6.437 1.00 0.00 C ATOM 1558 CD GLU A 221 3.569 4.798 7.919 1.00 0.00 C ATOM 1559 OE1 GLU A 221 2.838 5.459 8.691 1.00 0.00 O ATOM 1560 OE2 GLU A 221 4.491 4.093 8.380 1.00 0.00 O ATOM 0 H GLU A 221 1.878 7.034 4.372 1.00 0.00 H new ATOM 0 HA GLU A 221 2.691 7.172 7.042 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.593 5.746 4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.836 5.971 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.119 4.715 6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.585 3.810 6.010 1.00 0.00 H new ATOM 1567 N TYR A 222 4.644 8.750 4.839 1.00 0.00 N ATOM 1568 CA TYR A 222 5.619 9.817 4.654 1.00 0.00 C ATOM 1569 C TYR A 222 5.154 11.047 5.428 1.00 0.00 C ATOM 1570 O TYR A 222 5.906 11.642 6.195 1.00 0.00 O ATOM 1571 CB TYR A 222 5.772 10.178 3.164 1.00 0.00 C ATOM 1572 CG TYR A 222 6.830 9.422 2.388 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.175 9.473 2.799 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.492 8.773 1.186 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.178 8.866 2.026 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.495 8.195 0.392 1.00 0.00 C ATOM 1577 CZ TYR A 222 8.842 8.230 0.809 1.00 0.00 C ATOM 1578 OH TYR A 222 9.802 7.701 0.006 1.00 0.00 O ATOM 0 H TYR A 222 4.308 8.353 3.962 1.00 0.00 H new ATOM 0 HA TYR A 222 6.587 9.476 5.022 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.811 10.018 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.993 11.243 3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.437 9.982 3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.459 8.720 0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.205 8.885 2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.234 7.721 -0.543 1.00 0.00 H new ATOM 0 HH TYR A 222 10.559 7.403 0.553 1.00 0.00 H new ATOM 1588 N ARG A 223 3.906 11.458 5.214 1.00 0.00 N ATOM 1589 CA ARG A 223 3.376 12.709 5.737 1.00 0.00 C ATOM 1590 C ARG A 223 3.100 12.682 7.236 1.00 0.00 C ATOM 1591 O ARG A 223 3.087 13.745 7.850 1.00 0.00 O ATOM 1592 CB ARG A 223 2.147 13.061 4.897 1.00 0.00 C ATOM 1593 CG ARG A 223 2.617 13.751 3.603 1.00 0.00 C ATOM 1594 CD ARG A 223 1.776 13.340 2.396 1.00 0.00 C ATOM 1595 NE ARG A 223 2.302 13.916 1.149 1.00 0.00 N ATOM 1596 CZ ARG A 223 2.360 15.201 0.789 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.706 16.130 1.481 1.00 0.00 N ATOM 1598 NH2 ARG A 223 3.113 15.543 -0.252 1.00 0.00 N ATOM 0 H ARG A 223 3.230 10.925 4.667 1.00 0.00 H new ATOM 0 HA ARG A 223 4.128 13.493 5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.580 12.161 4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.482 13.719 5.457 1.00 0.00 H new ATOM 0 HG2 ARG A 223 2.565 14.832 3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.662 13.502 3.418 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.759 12.253 2.317 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.746 13.665 2.542 1.00 0.00 H new ATOM 0 HE ARG A 223 2.670 13.248 0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.153 15.864 2.296 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.758 17.108 1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 223 3.634 14.829 -0.761 1.00 0.00 H new ATOM 0 HH22 ARG A 223 3.170 16.519 -0.542 1.00 0.00 H new ATOM 1612 N ARG A 224 2.929 11.518 7.865 1.00 0.00 N ATOM 1613 CA ARG A 224 2.966 11.387 9.326 1.00 0.00 C ATOM 1614 C ARG A 224 4.391 11.351 9.831 1.00 0.00 C ATOM 1615 O ARG A 224 4.765 12.173 10.666 1.00 0.00 O ATOM 1616 CB ARG A 224 2.302 10.083 9.773 1.00 0.00 C ATOM 1617 CG ARG A 224 0.850 10.284 10.151 1.00 0.00 C ATOM 1618 CD ARG A 224 -0.074 10.150 8.946 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.372 9.620 9.362 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.607 10.059 9.093 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.826 11.162 8.391 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.641 9.346 9.513 1.00 0.00 N ATOM 0 H ARG A 224 2.761 10.638 7.377 1.00 0.00 H new ATOM 0 HA ARG A 224 2.436 12.249 9.731 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.369 9.349 8.970 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.845 9.674 10.625 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.567 9.553 10.908 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.724 11.270 10.597 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.205 11.121 8.469 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.376 9.490 8.205 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.329 8.786 9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -2.039 11.706 8.037 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.781 11.467 8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.487 8.481 10.031 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.591 9.662 9.319 1.00 0.00 H new ATOM 1636 N GLY A 225 5.142 10.377 9.327 1.00 0.00 N ATOM 1637 CA GLY A 225 6.519 10.051 9.697 1.00 0.00 C ATOM 1638 C GLY A 225 7.519 11.158 9.358 1.00 0.00 C ATOM 1639 O GLY A 225 8.708 11.022 9.648 1.00 0.00 O ATOM 0 H GLY A 225 4.784 9.754 8.603 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.561 9.849 10.767 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.817 9.135 9.188 1.00 0.00 H new ATOM 1643 N SER A 226 7.024 12.234 8.746 1.00 0.00 N ATOM 1644 CA SER A 226 7.669 13.502 8.486 1.00 0.00 C ATOM 1645 C SER A 226 8.448 13.924 9.733 1.00 0.00 C ATOM 1646 O SER A 226 7.877 14.121 10.813 1.00 0.00 O ATOM 1647 CB SER A 226 6.580 14.500 8.061 1.00 0.00 C ATOM 1648 OG SER A 226 7.089 15.597 7.330 1.00 0.00 O ATOM 0 H SER A 226 6.068 12.229 8.389 1.00 0.00 H new ATOM 0 HA SER A 226 8.396 13.447 7.676 1.00 0.00 H new ATOM 0 HB2 SER A 226 5.836 13.981 7.456 1.00 0.00 H new ATOM 0 HB3 SER A 226 6.067 14.869 8.949 1.00 0.00 H new ATOM 0 HG SER A 226 6.353 16.197 7.085 1.00 0.00 H new