USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 166 MET CE :methyl -145:sc= -0.348 (180deg=-3.79!) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 THR OG1 : rot 84:sc= 0.836 USER MOD Set 2.2: A 206 MET CE :methyl -151:sc= -0.0935 (180deg=-0.38) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.561 K(o=1.1,f=-3.5!) USER MOD Set 3.2: A 172 GLN : amide:sc= 0.562 K(o=1.1,f=-0.14) USER MOD Set 4.1: A 169 TYR OH : rot -121:sc= 0.989 USER MOD Set 4.2: A 174 ASN : amide:sc= 0.124 X(o=1.1,f=1.2) USER MOD Set 5.1: A 150 TYR OH : rot 150:sc= 0 USER MOD Set 5.2: A 154 MET CE :methyl -149:sc= -1.2 (180deg=-1.68) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.445 USER MOD Single : A 129 MET CE :methyl -179:sc= -0.174 (180deg=-0.175) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -163:sc= -2.12 (180deg=-2.16) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00455 K(o=-0.0046,f=-1.6) USER MOD Single : A 143 SER OG : rot 5:sc= 0.499 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.952 K(o=0.95,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0023 X(o=-0.0023,f=0) USER MOD Single : A 157 TYR OH : rot -16:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.03) USER MOD Single : A 160 GLN : amide:sc= 0.619 K(o=0.62,f=-0.15) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -152:sc= 1.19 USER MOD Single : A 170 SER OG : rot -31:sc= 1.14 USER MOD Single : A 173 ASN : amide:sc= 0.822 K(o=0.82,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.42 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.066 K(o=-0.066,f=-0.77) USER MOD Single : A 187 HIS : no HD1:sc= -0.245 X(o=-0.24,f=-0.45) USER MOD Single : A 190 THR OG1 : rot 108:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot 82:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 17:sc= 0.475 USER MOD Single : A 194 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.11) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -93:sc= 0.153 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -177:sc= -1.5 (180deg=-1.51) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.63 (180deg=-0.757) USER MOD Single : A 216 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 217 GLN : amide:sc= -0.822 K(o=-0.82,f=-1.4) USER MOD Single : A 223 GLN : amide:sc= -0.23 K(o=-0.23,f=-1.5) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.197 -11.003 4.377 1.00 0.00 N ATOM 2 CA LEU A 125 8.204 -10.535 5.320 1.00 0.00 C ATOM 3 C LEU A 125 8.692 -10.894 6.729 1.00 0.00 C ATOM 4 O LEU A 125 9.873 -11.181 6.944 1.00 0.00 O ATOM 5 CB LEU A 125 6.851 -11.134 4.926 1.00 0.00 C ATOM 6 CG LEU A 125 6.097 -10.298 3.874 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.507 -9.003 4.447 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.884 -9.961 2.605 1.00 0.00 C ATOM 0 HA LEU A 125 8.066 -9.454 5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.007 -12.140 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.230 -11.229 5.817 1.00 0.00 H new ATOM 0 HG LEU A 125 5.295 -10.974 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.989 -8.459 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.803 -9.245 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.309 -8.384 4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.259 -9.371 1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.773 -9.389 2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.181 -10.883 2.106 1.00 0.00 H new ATOM 20 N GLY A 126 7.811 -10.809 7.720 1.00 0.00 N ATOM 21 CA GLY A 126 8.148 -10.871 9.147 1.00 0.00 C ATOM 22 C GLY A 126 9.031 -9.707 9.641 1.00 0.00 C ATOM 23 O GLY A 126 9.216 -9.539 10.849 1.00 0.00 O ATOM 0 H GLY A 126 6.812 -10.692 7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.225 -10.883 9.726 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.662 -11.811 9.347 1.00 0.00 H new ATOM 27 N GLY A 127 9.554 -8.880 8.734 1.00 0.00 N ATOM 28 CA GLY A 127 10.472 -7.783 8.979 1.00 0.00 C ATOM 29 C GLY A 127 10.431 -6.862 7.772 1.00 0.00 C ATOM 30 O GLY A 127 11.405 -6.738 7.029 1.00 0.00 O ATOM 0 H GLY A 127 9.327 -8.971 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.188 -7.242 9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.483 -8.159 9.138 1.00 0.00 H new ATOM 34 N TYR A 128 9.259 -6.283 7.539 1.00 0.00 N ATOM 35 CA TYR A 128 8.985 -5.257 6.545 1.00 0.00 C ATOM 36 C TYR A 128 8.811 -3.928 7.305 1.00 0.00 C ATOM 37 O TYR A 128 9.224 -3.824 8.469 1.00 0.00 O ATOM 38 CB TYR A 128 7.750 -5.696 5.733 1.00 0.00 C ATOM 39 CG TYR A 128 7.819 -5.393 4.248 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.467 -6.293 3.375 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.186 -4.249 3.727 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.478 -6.054 1.986 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.199 -4.007 2.344 1.00 0.00 C ATOM 44 CZ TYR A 128 7.843 -4.906 1.467 1.00 0.00 C ATOM 45 OH TYR A 128 7.847 -4.668 0.129 1.00 0.00 O ATOM 0 H TYR A 128 8.426 -6.534 8.072 1.00 0.00 H new ATOM 0 HA TYR A 128 9.790 -5.115 5.824 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.611 -6.769 5.864 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.868 -5.207 6.148 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.957 -7.169 3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.690 -3.557 4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.971 -6.748 1.321 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.713 -3.127 1.949 1.00 0.00 H new ATOM 0 HH TYR A 128 7.364 -3.836 -0.057 1.00 0.00 H new ATOM 55 N MET A 129 8.230 -2.902 6.676 1.00 0.00 N ATOM 56 CA MET A 129 7.866 -1.655 7.337 1.00 0.00 C ATOM 57 C MET A 129 6.423 -1.299 6.978 1.00 0.00 C ATOM 58 O MET A 129 5.947 -1.592 5.881 1.00 0.00 O ATOM 59 CB MET A 129 8.839 -0.525 6.953 1.00 0.00 C ATOM 60 CG MET A 129 10.190 -0.597 7.684 1.00 0.00 C ATOM 61 SD MET A 129 11.647 -0.645 6.607 1.00 0.00 S ATOM 62 CE MET A 129 11.366 -2.257 5.843 1.00 0.00 C ATOM 0 H MET A 129 7.999 -2.919 5.683 1.00 0.00 H new ATOM 0 HA MET A 129 7.938 -1.783 8.417 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.015 -0.559 5.878 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.370 0.435 7.169 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.274 0.266 8.345 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.196 -1.485 8.317 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.178 -2.478 5.151 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.329 -3.025 6.616 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.421 -2.243 5.300 1.00 0.00 H new ATOM 72 N LEU A 130 5.734 -0.652 7.910 1.00 0.00 N ATOM 73 CA LEU A 130 4.380 -0.125 7.834 1.00 0.00 C ATOM 74 C LEU A 130 4.387 1.225 8.576 1.00 0.00 C ATOM 75 O LEU A 130 5.024 1.342 9.623 1.00 0.00 O ATOM 76 CB LEU A 130 3.398 -1.181 8.407 1.00 0.00 C ATOM 77 CG LEU A 130 2.096 -0.566 8.968 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.241 0.029 7.845 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.258 -1.578 9.748 1.00 0.00 C ATOM 0 H LEU A 130 6.150 -0.467 8.823 1.00 0.00 H new ATOM 0 HA LEU A 130 4.039 0.063 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.146 -1.895 7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.898 -1.740 9.198 1.00 0.00 H new ATOM 0 HG LEU A 130 2.406 0.222 9.655 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.331 0.455 8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.804 0.810 7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.979 -0.754 7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.355 -1.093 10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.983 -2.404 9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.838 -1.959 10.589 1.00 0.00 H new ATOM 91 N GLY A 131 3.746 2.252 8.017 1.00 0.00 N ATOM 92 CA GLY A 131 3.562 3.583 8.592 1.00 0.00 C ATOM 93 C GLY A 131 2.210 3.695 9.299 1.00 0.00 C ATOM 94 O GLY A 131 1.592 2.684 9.629 1.00 0.00 O ATOM 0 H GLY A 131 3.316 2.171 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.364 3.791 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.628 4.335 7.805 1.00 0.00 H new ATOM 98 N SER A 132 1.740 4.918 9.553 1.00 0.00 N ATOM 99 CA SER A 132 0.482 5.197 10.225 1.00 0.00 C ATOM 100 C SER A 132 -0.720 4.699 9.395 1.00 0.00 C ATOM 101 O SER A 132 -0.569 4.235 8.263 1.00 0.00 O ATOM 102 CB SER A 132 0.432 6.711 10.424 1.00 0.00 C ATOM 103 OG SER A 132 1.136 7.100 11.591 1.00 0.00 O ATOM 0 H SER A 132 2.244 5.763 9.286 1.00 0.00 H new ATOM 0 HA SER A 132 0.423 4.674 11.180 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.862 7.209 9.555 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.606 7.036 10.497 1.00 0.00 H new ATOM 0 HG SER A 132 1.089 8.074 11.692 1.00 0.00 H new ATOM 109 N ALA A 133 -1.920 4.794 9.973 1.00 0.00 N ATOM 110 CA ALA A 133 -3.197 4.487 9.331 1.00 0.00 C ATOM 111 C ALA A 133 -3.816 5.760 8.764 1.00 0.00 C ATOM 112 O ALA A 133 -3.388 6.861 9.115 1.00 0.00 O ATOM 113 CB ALA A 133 -4.153 3.887 10.366 1.00 0.00 C ATOM 0 H ALA A 133 -2.031 5.099 10.940 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.026 3.776 8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.106 3.657 9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.721 2.973 10.774 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.313 4.603 11.172 1.00 0.00 H new ATOM 119 N MET A 134 -4.878 5.637 7.965 1.00 0.00 N ATOM 120 CA MET A 134 -5.515 6.775 7.312 1.00 0.00 C ATOM 121 C MET A 134 -7.024 6.552 7.209 1.00 0.00 C ATOM 122 O MET A 134 -7.496 5.416 7.360 1.00 0.00 O ATOM 123 CB MET A 134 -4.856 6.994 5.937 1.00 0.00 C ATOM 124 CG MET A 134 -4.849 5.778 4.994 1.00 0.00 C ATOM 125 SD MET A 134 -3.864 4.329 5.409 1.00 0.00 S ATOM 126 CE MET A 134 -2.392 4.968 4.638 1.00 0.00 C ATOM 0 H MET A 134 -5.319 4.742 7.754 1.00 0.00 H new ATOM 0 HA MET A 134 -5.374 7.680 7.903 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.369 7.815 5.436 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.826 7.312 6.096 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.882 5.448 4.882 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.518 6.127 4.016 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.684 4.155 4.475 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.650 5.422 3.681 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.939 5.719 5.285 1.00 0.00 H new ATOM 136 N SER A 135 -7.786 7.611 6.909 1.00 0.00 N ATOM 137 CA SER A 135 -9.153 7.452 6.436 1.00 0.00 C ATOM 138 C SER A 135 -9.115 6.598 5.171 1.00 0.00 C ATOM 139 O SER A 135 -8.218 6.730 4.331 1.00 0.00 O ATOM 140 CB SER A 135 -9.819 8.804 6.141 1.00 0.00 C ATOM 141 OG SER A 135 -10.795 9.128 7.119 1.00 0.00 O ATOM 0 H SER A 135 -7.475 8.579 6.987 1.00 0.00 H new ATOM 0 HA SER A 135 -9.746 6.971 7.214 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.060 9.586 6.110 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.285 8.774 5.156 1.00 0.00 H new ATOM 0 HG SER A 135 -11.199 9.995 6.904 1.00 0.00 H new ATOM 147 N ARG A 136 -10.100 5.719 5.037 1.00 0.00 N ATOM 148 CA ARG A 136 -10.331 4.970 3.817 1.00 0.00 C ATOM 149 C ARG A 136 -10.755 5.966 2.729 1.00 0.00 C ATOM 150 O ARG A 136 -11.720 6.692 2.949 1.00 0.00 O ATOM 151 CB ARG A 136 -11.351 3.858 4.082 1.00 0.00 C ATOM 152 CG ARG A 136 -10.701 2.860 5.052 1.00 0.00 C ATOM 153 CD ARG A 136 -11.609 1.685 5.394 1.00 0.00 C ATOM 154 NE ARG A 136 -10.982 0.752 6.344 1.00 0.00 N ATOM 155 CZ ARG A 136 -10.968 0.873 7.678 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.207 2.035 8.274 1.00 0.00 N ATOM 157 NH2 ARG A 136 -10.710 -0.190 8.427 1.00 0.00 N ATOM 0 H ARG A 136 -10.765 5.507 5.781 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.431 4.465 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.265 4.270 4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.630 3.363 3.152 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.778 2.483 4.612 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.427 3.380 5.970 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.541 2.060 5.818 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.867 1.150 4.480 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.514 -0.064 5.949 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.408 2.864 7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.190 2.099 9.292 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.524 -1.091 7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.697 -0.107 9.444 1.00 0.00 H new ATOM 171 N PRO A 137 -10.054 6.021 1.582 1.00 0.00 N ATOM 172 CA PRO A 137 -10.116 7.116 0.613 1.00 0.00 C ATOM 173 C PRO A 137 -11.490 7.359 -0.032 1.00 0.00 C ATOM 174 O PRO A 137 -11.673 8.423 -0.626 1.00 0.00 O ATOM 175 CB PRO A 137 -9.022 6.805 -0.436 1.00 0.00 C ATOM 176 CG PRO A 137 -8.680 5.334 -0.219 1.00 0.00 C ATOM 177 CD PRO A 137 -8.937 5.157 1.266 1.00 0.00 C ATOM 0 HA PRO A 137 -9.944 8.059 1.132 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.384 6.982 -1.449 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.147 7.439 -0.295 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.308 4.678 -0.821 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.645 5.114 -0.482 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.168 4.118 1.501 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.057 5.427 1.849 1.00 0.00 H new ATOM 184 N ILE A 138 -12.435 6.415 0.078 1.00 0.00 N ATOM 185 CA ILE A 138 -13.671 6.293 -0.700 1.00 0.00 C ATOM 186 C ILE A 138 -13.426 6.658 -2.167 1.00 0.00 C ATOM 187 O ILE A 138 -13.627 7.788 -2.617 1.00 0.00 O ATOM 188 CB ILE A 138 -14.884 7.029 -0.089 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.105 6.710 1.403 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.156 6.634 -0.875 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.210 5.210 1.705 1.00 0.00 C ATOM 0 H ILE A 138 -12.347 5.664 0.763 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.958 5.242 -0.658 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.679 8.097 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.282 7.131 1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.017 7.204 1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.019 7.148 -0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.041 6.919 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.306 5.557 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.365 5.064 2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.050 4.786 1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.289 4.712 1.400 1.00 0.00 H new ATOM 203 N ILE A 139 -12.996 5.655 -2.917 1.00 0.00 N ATOM 204 CA ILE A 139 -12.946 5.648 -4.372 1.00 0.00 C ATOM 205 C ILE A 139 -14.392 5.781 -4.884 1.00 0.00 C ATOM 206 O ILE A 139 -15.350 5.628 -4.125 1.00 0.00 O ATOM 207 CB ILE A 139 -12.227 4.342 -4.831 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.910 4.065 -4.059 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.893 4.212 -6.337 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.759 5.033 -4.362 1.00 0.00 C ATOM 0 H ILE A 139 -12.657 4.784 -2.510 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.375 6.479 -4.787 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.998 3.608 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.120 4.099 -2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.580 3.051 -4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.396 3.259 -6.519 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.813 4.258 -6.919 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.234 5.027 -6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.885 4.755 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.513 4.985 -5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.061 6.049 -4.106 1.00 0.00 H new ATOM 222 N HIS A 140 -14.599 6.046 -6.165 1.00 0.00 N ATOM 223 CA HIS A 140 -15.915 6.115 -6.782 1.00 0.00 C ATOM 224 C HIS A 140 -15.982 5.030 -7.850 1.00 0.00 C ATOM 225 O HIS A 140 -15.285 5.119 -8.865 1.00 0.00 O ATOM 226 CB HIS A 140 -16.128 7.523 -7.346 1.00 0.00 C ATOM 227 CG HIS A 140 -16.295 8.604 -6.302 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.194 8.463 -4.931 1.00 0.00 N ATOM 229 CD2 HIS A 140 -16.541 9.923 -6.572 1.00 0.00 C ATOM 230 CE1 HIS A 140 -16.354 9.681 -4.389 1.00 0.00 C ATOM 231 NE2 HIS A 140 -16.556 10.605 -5.350 1.00 0.00 N ATOM 0 H HIS A 140 -13.838 6.223 -6.820 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.717 5.937 -6.065 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.279 7.778 -7.980 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.011 7.514 -7.984 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.695 10.358 -7.549 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.325 9.891 -3.330 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.693 11.606 -5.213 1.00 0.00 H new ATOM 239 N PHE A 141 -16.750 3.964 -7.612 1.00 0.00 N ATOM 240 CA PHE A 141 -16.877 2.876 -8.571 1.00 0.00 C ATOM 241 C PHE A 141 -17.840 3.247 -9.696 1.00 0.00 C ATOM 242 O PHE A 141 -17.654 2.816 -10.837 1.00 0.00 O ATOM 243 CB PHE A 141 -17.216 1.569 -7.836 1.00 0.00 C ATOM 244 CG PHE A 141 -16.016 0.971 -7.105 1.00 0.00 C ATOM 245 CD1 PHE A 141 -15.545 1.505 -5.883 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.339 -0.123 -7.674 1.00 0.00 C ATOM 247 CE1 PHE A 141 -14.426 0.942 -5.229 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.210 -0.665 -7.039 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.772 -0.146 -5.819 1.00 0.00 C ATOM 0 H PHE A 141 -17.293 3.836 -6.758 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.924 2.701 -9.070 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.015 1.758 -7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.597 0.843 -8.554 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -16.047 2.354 -5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.689 -0.548 -8.603 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -14.081 1.345 -4.288 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.678 -1.487 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.920 -0.589 -5.325 1.00 0.00 H new ATOM 259 N GLY A 142 -18.831 4.095 -9.415 1.00 0.00 N ATOM 260 CA GLY A 142 -19.960 4.302 -10.313 1.00 0.00 C ATOM 261 C GLY A 142 -20.726 2.993 -10.504 1.00 0.00 C ATOM 262 O GLY A 142 -21.298 2.743 -11.563 1.00 0.00 O ATOM 0 H GLY A 142 -18.870 4.653 -8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.624 5.065 -9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.606 4.669 -11.276 1.00 0.00 H new ATOM 266 N SER A 143 -20.688 2.122 -9.504 1.00 0.00 N ATOM 267 CA SER A 143 -21.500 0.930 -9.391 1.00 0.00 C ATOM 268 C SER A 143 -21.715 0.827 -7.900 1.00 0.00 C ATOM 269 O SER A 143 -20.862 0.323 -7.186 1.00 0.00 O ATOM 270 CB SER A 143 -20.797 -0.255 -10.059 1.00 0.00 C ATOM 271 OG SER A 143 -20.630 0.011 -11.441 1.00 0.00 O ATOM 0 H SER A 143 -20.056 2.239 -8.712 1.00 0.00 H new ATOM 0 HA SER A 143 -22.459 0.950 -9.908 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.828 -0.427 -9.591 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.383 -1.164 -9.921 1.00 0.00 H new ATOM 0 HG SER A 143 -20.929 0.923 -11.637 1.00 0.00 H new ATOM 277 N ASP A 144 -22.828 1.380 -7.424 1.00 0.00 N ATOM 278 CA ASP A 144 -23.146 1.531 -6.007 1.00 0.00 C ATOM 279 C ASP A 144 -23.173 0.194 -5.273 1.00 0.00 C ATOM 280 O ASP A 144 -22.898 0.157 -4.075 1.00 0.00 O ATOM 281 CB ASP A 144 -24.498 2.236 -5.831 1.00 0.00 C ATOM 282 CG ASP A 144 -25.685 1.297 -6.072 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.922 0.940 -7.249 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.353 0.902 -5.087 1.00 0.00 O ATOM 0 H ASP A 144 -23.557 1.747 -8.035 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.353 2.138 -5.570 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.562 2.646 -4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.558 3.077 -6.522 1.00 0.00 H new ATOM 289 N TYR A 145 -23.476 -0.890 -5.987 1.00 0.00 N ATOM 290 CA TYR A 145 -23.409 -2.242 -5.466 1.00 0.00 C ATOM 291 C TYR A 145 -21.950 -2.689 -5.356 1.00 0.00 C ATOM 292 O TYR A 145 -21.591 -3.276 -4.337 1.00 0.00 O ATOM 293 CB TYR A 145 -24.214 -3.173 -6.379 1.00 0.00 C ATOM 294 CG TYR A 145 -24.602 -4.499 -5.753 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.627 -5.476 -5.476 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.957 -4.767 -5.471 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.998 -6.697 -4.894 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.339 -6.001 -4.921 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.354 -6.971 -4.622 1.00 0.00 C ATOM 300 OH TYR A 145 -25.708 -8.160 -4.071 1.00 0.00 O ATOM 0 H TYR A 145 -23.779 -0.845 -6.960 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.842 -2.279 -4.466 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.121 -2.656 -6.693 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.631 -3.369 -7.279 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.591 -5.285 -5.712 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.706 -4.018 -5.679 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.242 -7.430 -4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.381 -6.209 -4.727 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.680 -8.187 -3.948 1.00 0.00 H new ATOM 310 N GLU A 146 -21.100 -2.394 -6.352 1.00 0.00 N ATOM 311 CA GLU A 146 -19.683 -2.758 -6.244 1.00 0.00 C ATOM 312 C GLU A 146 -19.056 -1.963 -5.095 1.00 0.00 C ATOM 313 O GLU A 146 -18.345 -2.509 -4.258 1.00 0.00 O ATOM 314 CB GLU A 146 -18.917 -2.517 -7.559 1.00 0.00 C ATOM 315 CG GLU A 146 -19.416 -3.426 -8.690 1.00 0.00 C ATOM 316 CD GLU A 146 -18.372 -3.755 -9.760 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.468 -2.939 -10.050 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.490 -4.855 -10.358 1.00 0.00 O ATOM 0 H GLU A 146 -21.360 -1.919 -7.216 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.614 -3.826 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.027 -1.474 -7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.853 -2.691 -7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.776 -4.359 -8.255 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.270 -2.948 -9.171 1.00 0.00 H new ATOM 325 N ASP A 147 -19.384 -0.677 -5.008 1.00 0.00 N ATOM 326 CA ASP A 147 -18.966 0.218 -3.941 1.00 0.00 C ATOM 327 C ASP A 147 -19.355 -0.388 -2.592 1.00 0.00 C ATOM 328 O ASP A 147 -18.508 -0.594 -1.722 1.00 0.00 O ATOM 329 CB ASP A 147 -19.584 1.612 -4.152 1.00 0.00 C ATOM 330 CG ASP A 147 -18.539 2.711 -4.030 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.990 2.876 -2.918 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.301 3.412 -5.044 1.00 0.00 O ATOM 0 H ASP A 147 -19.969 -0.216 -5.705 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.883 0.340 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.050 1.659 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.373 1.776 -3.418 1.00 0.00 H new ATOM 337 N ARG A 148 -20.628 -0.777 -2.435 1.00 0.00 N ATOM 338 CA ARG A 148 -21.147 -1.428 -1.251 1.00 0.00 C ATOM 339 C ARG A 148 -20.344 -2.692 -0.923 1.00 0.00 C ATOM 340 O ARG A 148 -20.188 -2.989 0.260 1.00 0.00 O ATOM 341 CB ARG A 148 -22.640 -1.749 -1.482 1.00 0.00 C ATOM 342 CG ARG A 148 -23.151 -2.732 -0.438 1.00 0.00 C ATOM 343 CD ARG A 148 -24.626 -3.091 -0.528 1.00 0.00 C ATOM 344 NE ARG A 148 -25.034 -3.801 0.699 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.155 -4.491 0.923 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.086 -4.612 -0.014 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.347 -5.029 2.116 1.00 0.00 N ATOM 0 H ARG A 148 -21.336 -0.638 -3.156 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.051 -0.764 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.225 -0.830 -1.439 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.776 -2.168 -2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.568 -3.650 -0.516 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.958 -2.315 0.550 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.224 -2.189 -0.655 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.806 -3.718 -1.401 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.375 -3.759 1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.952 -4.174 -0.925 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.936 -5.143 0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.645 -4.913 2.847 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.197 -5.559 2.305 1.00 0.00 H new ATOM 361 N TYR A 149 -19.903 -3.465 -1.914 1.00 0.00 N ATOM 362 CA TYR A 149 -19.289 -4.764 -1.691 1.00 0.00 C ATOM 363 C TYR A 149 -18.091 -4.632 -0.749 1.00 0.00 C ATOM 364 O TYR A 149 -18.038 -5.293 0.293 1.00 0.00 O ATOM 365 CB TYR A 149 -18.902 -5.387 -3.041 1.00 0.00 C ATOM 366 CG TYR A 149 -18.725 -6.884 -3.007 1.00 0.00 C ATOM 367 CD1 TYR A 149 -19.863 -7.686 -2.836 1.00 0.00 C ATOM 368 CD2 TYR A 149 -17.455 -7.476 -3.167 1.00 0.00 C ATOM 369 CE1 TYR A 149 -19.735 -9.079 -2.796 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.329 -8.876 -3.175 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.475 -9.681 -2.973 1.00 0.00 C ATOM 372 OH TYR A 149 -18.427 -11.042 -2.958 1.00 0.00 O ATOM 0 H TYR A 149 -19.964 -3.202 -2.898 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.002 -5.432 -1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.669 -5.140 -3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.974 -4.931 -3.385 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.836 -7.229 -2.735 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.580 -6.854 -3.283 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.606 -9.695 -2.629 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.364 -9.334 -3.334 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.502 -11.338 -3.091 1.00 0.00 H new ATOM 382 N TYR A 150 -17.169 -3.727 -1.078 1.00 0.00 N ATOM 383 CA TYR A 150 -16.041 -3.416 -0.211 1.00 0.00 C ATOM 384 C TYR A 150 -16.509 -2.715 1.060 1.00 0.00 C ATOM 385 O TYR A 150 -15.976 -2.999 2.125 1.00 0.00 O ATOM 386 CB TYR A 150 -14.995 -2.592 -0.964 1.00 0.00 C ATOM 387 CG TYR A 150 -14.590 -1.262 -0.347 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.517 -1.222 0.558 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.221 -0.071 -0.746 1.00 0.00 C ATOM 390 CE1 TYR A 150 -12.995 0.010 0.980 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.761 1.158 -0.258 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.628 1.205 0.586 1.00 0.00 C ATOM 393 OH TYR A 150 -13.081 2.401 0.927 1.00 0.00 O ATOM 0 H TYR A 150 -17.186 -3.194 -1.948 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.568 -4.350 0.092 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.098 -3.202 -1.074 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.374 -2.399 -1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.092 -2.143 0.930 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.058 -0.104 -1.427 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.113 0.042 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.272 2.071 -0.527 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.302 3.068 0.244 1.00 0.00 H new ATOM 403 N ARG A 151 -17.494 -1.814 0.994 1.00 0.00 N ATOM 404 CA ARG A 151 -17.982 -1.072 2.158 1.00 0.00 C ATOM 405 C ARG A 151 -18.421 -2.023 3.270 1.00 0.00 C ATOM 406 O ARG A 151 -18.090 -1.816 4.436 1.00 0.00 O ATOM 407 CB ARG A 151 -19.173 -0.195 1.768 1.00 0.00 C ATOM 408 CG ARG A 151 -18.831 0.951 0.785 1.00 0.00 C ATOM 409 CD ARG A 151 -18.791 2.323 1.442 1.00 0.00 C ATOM 410 NE ARG A 151 -20.134 2.764 1.866 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.563 4.028 1.937 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.824 5.024 1.453 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.730 4.279 2.507 1.00 0.00 N ATOM 0 H ARG A 151 -17.977 -1.579 0.127 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.162 -0.450 2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.941 -0.825 1.319 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.603 0.235 2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.863 0.748 0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.568 0.963 -0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.128 2.293 2.307 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.373 3.049 0.744 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.797 2.036 2.130 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.921 4.826 1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.161 5.985 1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.288 3.513 2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.071 5.238 2.569 1.00 0.00 H new ATOM 427 N GLU A 152 -19.148 -3.072 2.920 1.00 0.00 N ATOM 428 CA GLU A 152 -19.625 -4.073 3.883 1.00 0.00 C ATOM 429 C GLU A 152 -18.473 -4.861 4.529 1.00 0.00 C ATOM 430 O GLU A 152 -18.649 -5.463 5.589 1.00 0.00 O ATOM 431 CB GLU A 152 -20.656 -5.024 3.247 1.00 0.00 C ATOM 432 CG GLU A 152 -21.974 -4.277 2.976 1.00 0.00 C ATOM 433 CD GLU A 152 -23.246 -5.074 3.279 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.346 -6.262 2.901 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.212 -4.484 3.839 1.00 0.00 O ATOM 0 H GLU A 152 -19.429 -3.261 1.958 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.122 -3.522 4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.261 -5.429 2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.839 -5.870 3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -21.985 -3.364 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.994 -3.975 1.929 1.00 0.00 H new ATOM 442 N ASN A 153 -17.277 -4.790 3.949 1.00 0.00 N ATOM 443 CA ASN A 153 -16.030 -5.391 4.391 1.00 0.00 C ATOM 444 C ASN A 153 -14.982 -4.329 4.759 1.00 0.00 C ATOM 445 O ASN A 153 -13.806 -4.657 4.918 1.00 0.00 O ATOM 446 CB ASN A 153 -15.503 -6.318 3.285 1.00 0.00 C ATOM 447 CG ASN A 153 -16.438 -7.492 3.035 1.00 0.00 C ATOM 448 OD1 ASN A 153 -16.352 -8.521 3.699 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.398 -7.354 2.133 1.00 0.00 N ATOM 0 H ASN A 153 -17.150 -4.265 3.084 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.222 -5.969 5.295 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.380 -5.750 2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.518 -6.692 3.563 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.072 -8.105 1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.463 -6.496 1.585 1.00 0.00 H new ATOM 456 N MET A 154 -15.344 -3.045 4.869 1.00 0.00 N ATOM 457 CA MET A 154 -14.352 -1.985 5.003 1.00 0.00 C ATOM 458 C MET A 154 -13.954 -1.749 6.448 1.00 0.00 C ATOM 459 O MET A 154 -12.900 -1.176 6.674 1.00 0.00 O ATOM 460 CB MET A 154 -14.770 -0.669 4.347 1.00 0.00 C ATOM 461 CG MET A 154 -15.769 0.192 5.135 1.00 0.00 C ATOM 462 SD MET A 154 -15.274 1.919 5.403 1.00 0.00 S ATOM 463 CE MET A 154 -14.944 2.462 3.702 1.00 0.00 C ATOM 0 H MET A 154 -16.311 -2.722 4.867 1.00 0.00 H new ATOM 0 HA MET A 154 -13.480 -2.350 4.459 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.874 -0.076 4.167 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.205 -0.894 3.373 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.723 0.184 4.608 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.937 -0.274 6.106 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.161 3.220 3.708 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.620 1.610 3.104 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.853 2.883 3.272 1.00 0.00 H new ATOM 473 N HIS A 155 -14.753 -2.160 7.436 1.00 0.00 N ATOM 474 CA HIS A 155 -14.366 -2.091 8.856 1.00 0.00 C ATOM 475 C HIS A 155 -13.008 -2.784 9.087 1.00 0.00 C ATOM 476 O HIS A 155 -12.247 -2.391 9.979 1.00 0.00 O ATOM 477 CB HIS A 155 -15.465 -2.677 9.766 1.00 0.00 C ATOM 478 CG HIS A 155 -15.490 -2.133 11.175 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.566 -1.524 11.778 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.497 -2.225 12.112 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.230 -1.243 13.045 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.962 -1.622 13.287 1.00 0.00 N ATOM 0 H HIS A 155 -15.683 -2.549 7.280 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.253 -1.041 9.125 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.435 -2.491 9.304 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.337 -3.758 9.813 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.528 -2.681 11.971 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.884 -0.779 13.768 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.442 -1.495 14.155 1.00 0.00 H new ATOM 490 N ARG A 156 -12.675 -3.769 8.249 1.00 0.00 N ATOM 491 CA ARG A 156 -11.364 -4.378 8.096 1.00 0.00 C ATOM 492 C ARG A 156 -10.711 -3.766 6.854 1.00 0.00 C ATOM 493 O ARG A 156 -10.345 -2.585 6.908 1.00 0.00 O ATOM 494 CB ARG A 156 -11.503 -5.919 8.138 1.00 0.00 C ATOM 495 CG ARG A 156 -12.636 -6.504 7.259 1.00 0.00 C ATOM 496 CD ARG A 156 -13.486 -7.564 7.953 1.00 0.00 C ATOM 497 NE ARG A 156 -12.817 -8.867 8.000 1.00 0.00 N ATOM 498 CZ ARG A 156 -13.062 -9.819 8.902 1.00 0.00 C ATOM 499 NH1 ARG A 156 -13.792 -9.582 9.989 1.00 0.00 N ATOM 500 NH2 ARG A 156 -12.579 -11.035 8.717 1.00 0.00 N ATOM 0 H ARG A 156 -13.363 -4.185 7.621 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.680 -4.164 8.917 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.557 -6.362 7.825 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.672 -6.224 9.171 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.285 -5.690 6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.196 -6.938 6.361 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.713 -7.238 8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.437 -7.664 7.430 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.111 -9.061 7.290 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.181 -8.653 10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.963 -10.330 10.662 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.022 -11.242 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.763 -11.767 9.403 1.00 0.00 H new ATOM 514 N TYR A 157 -10.642 -4.505 5.742 1.00 0.00 N ATOM 515 CA TYR A 157 -9.809 -4.215 4.562 1.00 0.00 C ATOM 516 C TYR A 157 -8.335 -3.898 4.942 1.00 0.00 C ATOM 517 O TYR A 157 -7.999 -3.855 6.129 1.00 0.00 O ATOM 518 CB TYR A 157 -10.505 -3.167 3.655 1.00 0.00 C ATOM 519 CG TYR A 157 -10.956 -3.650 2.278 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.728 -4.822 2.161 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.646 -2.914 1.116 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.109 -5.312 0.896 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.033 -3.390 -0.145 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.750 -4.593 -0.264 1.00 0.00 C ATOM 525 OH TYR A 157 -12.138 -5.006 -1.503 1.00 0.00 O ATOM 0 H TYR A 157 -11.188 -5.360 5.631 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.722 -5.116 3.954 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.377 -2.783 4.184 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.822 -2.329 3.516 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.032 -5.352 3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.109 -1.981 1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.671 -6.231 0.815 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.778 -2.828 -1.031 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.437 -5.938 -1.458 1.00 0.00 H new ATOM 535 N PRO A 158 -7.397 -3.705 3.988 1.00 0.00 N ATOM 536 CA PRO A 158 -6.009 -3.370 4.308 1.00 0.00 C ATOM 537 C PRO A 158 -5.868 -1.885 4.682 1.00 0.00 C ATOM 538 O PRO A 158 -5.196 -1.123 3.994 1.00 0.00 O ATOM 539 CB PRO A 158 -5.210 -3.762 3.060 1.00 0.00 C ATOM 540 CG PRO A 158 -6.196 -3.517 1.925 1.00 0.00 C ATOM 541 CD PRO A 158 -7.531 -3.920 2.549 1.00 0.00 C ATOM 0 HA PRO A 158 -5.637 -3.903 5.183 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.311 -3.156 2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.890 -4.803 3.097 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.196 -2.475 1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.961 -4.119 1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.346 -3.322 2.141 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.762 -4.963 2.332 1.00 0.00 H new ATOM 548 N ASN A 159 -6.480 -1.443 5.789 1.00 0.00 N ATOM 549 CA ASN A 159 -6.482 -0.033 6.219 1.00 0.00 C ATOM 550 C ASN A 159 -5.106 0.528 6.597 1.00 0.00 C ATOM 551 O ASN A 159 -5.032 1.684 7.028 1.00 0.00 O ATOM 552 CB ASN A 159 -7.444 0.204 7.396 1.00 0.00 C ATOM 553 CG ASN A 159 -6.970 -0.421 8.706 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.388 -1.515 9.078 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.107 0.274 9.431 1.00 0.00 N ATOM 0 H ASN A 159 -6.994 -2.059 6.420 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.819 0.505 5.333 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.572 1.277 7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.423 -0.202 7.142 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.774 -0.097 10.321 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.775 1.180 9.099 1.00 0.00 H new ATOM 562 N GLN A 160 -4.046 -0.267 6.509 1.00 0.00 N ATOM 563 CA GLN A 160 -2.662 0.115 6.687 1.00 0.00 C ATOM 564 C GLN A 160 -1.868 -0.695 5.655 1.00 0.00 C ATOM 565 O GLN A 160 -2.251 -1.825 5.335 1.00 0.00 O ATOM 566 CB GLN A 160 -2.252 -0.170 8.151 1.00 0.00 C ATOM 567 CG GLN A 160 -2.262 1.127 8.974 1.00 0.00 C ATOM 568 CD GLN A 160 -1.816 0.973 10.433 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.607 0.654 11.321 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.575 1.309 10.750 1.00 0.00 N ATOM 0 H GLN A 160 -4.144 -1.260 6.297 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.473 1.176 6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.937 -0.893 8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.258 -0.616 8.176 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.613 1.854 8.486 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.270 1.541 8.960 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.084 1.574 10.018 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.278 1.303 11.726 1.00 0.00 H new ATOM 579 N VAL A 161 -0.795 -0.114 5.111 1.00 0.00 N ATOM 580 CA VAL A 161 -0.147 -0.585 3.888 1.00 0.00 C ATOM 581 C VAL A 161 1.338 -0.904 4.164 1.00 0.00 C ATOM 582 O VAL A 161 2.031 -0.126 4.821 1.00 0.00 O ATOM 583 CB VAL A 161 -0.387 0.433 2.734 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.829 0.999 2.647 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.542 1.643 2.845 1.00 0.00 C ATOM 0 H VAL A 161 -0.347 0.708 5.515 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.591 -1.522 3.554 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.189 -0.159 1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.896 1.698 1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.532 0.181 2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.073 1.516 3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.344 2.330 2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.366 2.151 3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.579 1.311 2.799 1.00 0.00 H new ATOM 595 N TYR A 162 1.842 -2.041 3.690 1.00 0.00 N ATOM 596 CA TYR A 162 3.257 -2.384 3.740 1.00 0.00 C ATOM 597 C TYR A 162 4.018 -1.586 2.681 1.00 0.00 C ATOM 598 O TYR A 162 3.593 -1.515 1.528 1.00 0.00 O ATOM 599 CB TYR A 162 3.448 -3.889 3.501 1.00 0.00 C ATOM 600 CG TYR A 162 3.320 -4.771 4.732 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.085 -4.501 5.883 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.474 -5.893 4.716 1.00 0.00 C ATOM 603 CE1 TYR A 162 4.022 -5.337 7.009 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.417 -6.748 5.832 1.00 0.00 C ATOM 605 CZ TYR A 162 3.196 -6.487 6.981 1.00 0.00 C ATOM 606 OH TYR A 162 3.085 -7.320 8.054 1.00 0.00 O ATOM 0 H TYR A 162 1.267 -2.761 3.253 1.00 0.00 H new ATOM 0 HA TYR A 162 3.647 -2.135 4.727 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.716 -4.217 2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.434 -4.047 3.064 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.731 -3.636 5.900 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.867 -6.099 3.847 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.600 -5.105 7.891 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.771 -7.613 5.810 1.00 0.00 H new ATOM 0 HH TYR A 162 2.470 -8.052 7.838 1.00 0.00 H new ATOM 616 N TYR A 163 5.158 -1.017 3.066 1.00 0.00 N ATOM 617 CA TYR A 163 6.022 -0.198 2.224 1.00 0.00 C ATOM 618 C TYR A 163 7.475 -0.343 2.693 1.00 0.00 C ATOM 619 O TYR A 163 7.754 -1.048 3.665 1.00 0.00 O ATOM 620 CB TYR A 163 5.561 1.274 2.249 1.00 0.00 C ATOM 621 CG TYR A 163 6.006 2.097 3.449 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.883 1.603 4.761 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.600 3.356 3.246 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.345 2.355 5.852 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.054 4.115 4.340 1.00 0.00 C ATOM 626 CZ TYR A 163 6.903 3.632 5.657 1.00 0.00 C ATOM 627 OH TYR A 163 7.271 4.372 6.742 1.00 0.00 O ATOM 0 H TYR A 163 5.519 -1.120 4.014 1.00 0.00 H new ATOM 0 HA TYR A 163 5.958 -0.540 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.925 1.762 1.345 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.472 1.293 2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.429 0.637 4.930 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.708 3.743 2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.272 1.950 6.850 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.521 5.074 4.171 1.00 0.00 H new ATOM 0 HH TYR A 163 7.213 5.325 6.523 1.00 0.00 H new ATOM 637 N ARG A 164 8.406 0.338 2.027 1.00 0.00 N ATOM 638 CA ARG A 164 9.816 0.447 2.410 1.00 0.00 C ATOM 639 C ARG A 164 10.233 1.925 2.282 1.00 0.00 C ATOM 640 O ARG A 164 9.493 2.697 1.662 1.00 0.00 O ATOM 641 CB ARG A 164 10.620 -0.527 1.522 1.00 0.00 C ATOM 642 CG ARG A 164 10.445 -1.989 1.976 1.00 0.00 C ATOM 643 CD ARG A 164 11.013 -3.011 0.988 1.00 0.00 C ATOM 644 NE ARG A 164 10.289 -2.972 -0.291 1.00 0.00 N ATOM 645 CZ ARG A 164 10.697 -2.401 -1.428 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.949 -1.987 -1.586 1.00 0.00 N ATOM 647 NH2 ARG A 164 9.853 -2.270 -2.436 1.00 0.00 N ATOM 0 H ARG A 164 8.192 0.850 1.171 1.00 0.00 H new ATOM 0 HA ARG A 164 10.008 0.162 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.296 -0.426 0.486 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.676 -0.260 1.553 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.932 -2.121 2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.384 -2.190 2.124 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.070 -2.807 0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.946 -4.011 1.416 1.00 0.00 H new ATOM 0 HE ARG A 164 9.378 -3.430 -0.313 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.624 -2.102 -0.830 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.236 -1.554 -2.464 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.894 -2.604 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.161 -1.835 -3.306 1.00 0.00 H new ATOM 661 N PRO A 165 11.360 2.358 2.874 1.00 0.00 N ATOM 662 CA PRO A 165 11.671 3.781 3.031 1.00 0.00 C ATOM 663 C PRO A 165 12.012 4.519 1.729 1.00 0.00 C ATOM 664 O PRO A 165 12.356 3.903 0.714 1.00 0.00 O ATOM 665 CB PRO A 165 12.843 3.836 4.014 1.00 0.00 C ATOM 666 CG PRO A 165 13.497 2.463 3.907 1.00 0.00 C ATOM 667 CD PRO A 165 12.299 1.559 3.651 1.00 0.00 C ATOM 0 HA PRO A 165 10.783 4.302 3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.543 4.630 3.753 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.500 4.034 5.030 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.222 2.419 3.094 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.025 2.191 4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.595 0.663 3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.850 1.229 4.588 1.00 0.00 H new ATOM 674 N MET A 166 11.952 5.854 1.794 1.00 0.00 N ATOM 675 CA MET A 166 12.532 6.807 0.863 1.00 0.00 C ATOM 676 C MET A 166 14.048 6.628 0.838 1.00 0.00 C ATOM 677 O MET A 166 14.705 6.896 1.848 1.00 0.00 O ATOM 678 CB MET A 166 12.189 8.226 1.347 1.00 0.00 C ATOM 679 CG MET A 166 10.979 8.796 0.620 1.00 0.00 C ATOM 680 SD MET A 166 11.404 9.415 -1.033 1.00 0.00 S ATOM 681 CE MET A 166 10.074 10.610 -1.283 1.00 0.00 C ATOM 0 H MET A 166 11.460 6.322 2.555 1.00 0.00 H new ATOM 0 HA MET A 166 12.136 6.647 -0.140 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.993 8.207 2.419 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.047 8.880 1.192 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.213 8.025 0.532 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.550 9.606 1.211 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.786 10.620 -2.334 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.214 10.330 -0.674 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.417 11.603 -0.992 1.00 0.00 H new ATOM 691 N ASP A 167 14.588 6.199 -0.302 1.00 0.00 N ATOM 692 CA ASP A 167 16.015 5.986 -0.513 1.00 0.00 C ATOM 693 C ASP A 167 16.348 6.256 -1.987 1.00 0.00 C ATOM 694 O ASP A 167 16.959 7.280 -2.290 1.00 0.00 O ATOM 695 CB ASP A 167 16.410 4.570 -0.078 1.00 0.00 C ATOM 696 CG ASP A 167 16.843 4.491 1.384 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.021 4.816 1.672 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.075 3.997 2.237 1.00 0.00 O ATOM 0 H ASP A 167 14.027 5.985 -1.126 1.00 0.00 H new ATOM 0 HA ASP A 167 16.595 6.678 0.098 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.566 3.899 -0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.223 4.216 -0.711 1.00 0.00 H new ATOM 703 N GLU A 168 15.902 5.399 -2.919 1.00 0.00 N ATOM 704 CA GLU A 168 16.008 5.648 -4.366 1.00 0.00 C ATOM 705 C GLU A 168 14.789 5.174 -5.176 1.00 0.00 C ATOM 706 O GLU A 168 14.482 5.756 -6.219 1.00 0.00 O ATOM 707 CB GLU A 168 17.301 5.024 -4.933 1.00 0.00 C ATOM 708 CG GLU A 168 17.294 3.492 -5.094 1.00 0.00 C ATOM 709 CD GLU A 168 18.605 2.917 -5.649 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.701 3.348 -5.212 1.00 0.00 O ATOM 711 OE2 GLU A 168 18.554 1.981 -6.474 1.00 0.00 O ATOM 0 H GLU A 168 15.456 4.511 -2.690 1.00 0.00 H new ATOM 0 HA GLU A 168 16.041 6.732 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.501 5.471 -5.907 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.130 5.298 -4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.090 3.036 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.476 3.210 -5.757 1.00 0.00 H new ATOM 718 N TYR A 169 14.101 4.116 -4.740 1.00 0.00 N ATOM 719 CA TYR A 169 13.065 3.396 -5.487 1.00 0.00 C ATOM 720 C TYR A 169 11.796 4.226 -5.777 1.00 0.00 C ATOM 721 O TYR A 169 10.979 3.860 -6.630 1.00 0.00 O ATOM 722 CB TYR A 169 12.743 2.117 -4.688 1.00 0.00 C ATOM 723 CG TYR A 169 11.650 1.249 -5.277 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.810 0.691 -6.560 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.460 1.022 -4.553 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.763 -0.047 -7.136 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.393 0.317 -5.139 1.00 0.00 C ATOM 728 CZ TYR A 169 9.538 -0.202 -6.447 1.00 0.00 C ATOM 729 OH TYR A 169 8.505 -0.854 -7.047 1.00 0.00 O ATOM 0 H TYR A 169 14.258 3.719 -3.814 1.00 0.00 H new ATOM 0 HA TYR A 169 13.448 3.160 -6.480 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.652 1.522 -4.603 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.453 2.402 -3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.735 0.830 -7.100 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.368 1.392 -3.543 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.894 -0.498 -8.109 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.471 0.173 -4.595 1.00 0.00 H new ATOM 0 HH TYR A 169 7.730 -0.256 -7.105 1.00 0.00 H new ATOM 739 N SER A 170 11.597 5.339 -5.070 1.00 0.00 N ATOM 740 CA SER A 170 10.434 6.203 -5.199 1.00 0.00 C ATOM 741 C SER A 170 10.280 6.782 -6.609 1.00 0.00 C ATOM 742 O SER A 170 10.975 7.724 -6.985 1.00 0.00 O ATOM 743 CB SER A 170 10.495 7.291 -4.133 1.00 0.00 C ATOM 744 OG SER A 170 10.682 6.726 -2.849 1.00 0.00 O ATOM 0 H SER A 170 12.263 5.670 -4.372 1.00 0.00 H new ATOM 0 HA SER A 170 9.540 5.601 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.311 7.979 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.574 7.874 -4.148 1.00 0.00 H new ATOM 0 HG SER A 170 10.259 5.842 -2.816 1.00 0.00 H new ATOM 750 N ASN A 171 9.339 6.240 -7.385 1.00 0.00 N ATOM 751 CA ASN A 171 8.852 6.870 -8.607 1.00 0.00 C ATOM 752 C ASN A 171 7.360 6.610 -8.780 1.00 0.00 C ATOM 753 O ASN A 171 6.830 5.649 -8.208 1.00 0.00 O ATOM 754 CB ASN A 171 9.612 6.367 -9.838 1.00 0.00 C ATOM 755 CG ASN A 171 9.828 7.530 -10.779 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.974 7.840 -11.595 1.00 0.00 O ATOM 757 ND2 ASN A 171 10.924 8.247 -10.639 1.00 0.00 N ATOM 0 H ASN A 171 8.893 5.346 -7.179 1.00 0.00 H new ATOM 0 HA ASN A 171 9.023 7.943 -8.516 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.569 5.937 -9.542 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.048 5.578 -10.335 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.069 9.075 -11.217 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.628 7.974 -9.953 1.00 0.00 H new ATOM 764 N GLN A 172 6.721 7.398 -9.647 1.00 0.00 N ATOM 765 CA GLN A 172 5.352 7.862 -9.565 1.00 0.00 C ATOM 766 C GLN A 172 4.353 6.844 -9.031 1.00 0.00 C ATOM 767 O GLN A 172 3.897 6.950 -7.896 1.00 0.00 O ATOM 768 CB GLN A 172 4.943 8.455 -10.929 1.00 0.00 C ATOM 769 CG GLN A 172 5.996 9.225 -11.731 1.00 0.00 C ATOM 770 CD GLN A 172 6.670 10.278 -10.861 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.000 11.001 -10.132 1.00 0.00 O ATOM 772 NE2 GLN A 172 7.985 10.343 -10.857 1.00 0.00 N ATOM 0 H GLN A 172 7.189 7.749 -10.482 1.00 0.00 H new ATOM 0 HA GLN A 172 5.320 8.642 -8.804 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.583 7.637 -11.553 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.099 9.123 -10.761 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.744 8.533 -12.118 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.528 9.702 -12.592 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.528 9.734 -11.470 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.461 11.002 -10.241 1.00 0.00 H new ATOM 781 N ASN A 173 4.013 5.860 -9.860 1.00 0.00 N ATOM 782 CA ASN A 173 3.052 4.811 -9.537 1.00 0.00 C ATOM 783 C ASN A 173 3.779 3.531 -9.148 1.00 0.00 C ATOM 784 O ASN A 173 3.120 2.617 -8.672 1.00 0.00 O ATOM 785 CB ASN A 173 2.145 4.549 -10.751 1.00 0.00 C ATOM 786 CG ASN A 173 0.720 5.010 -10.475 1.00 0.00 C ATOM 787 OD1 ASN A 173 0.418 6.181 -10.684 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.166 4.123 -10.065 1.00 0.00 N ATOM 0 H ASN A 173 4.408 5.769 -10.796 1.00 0.00 H new ATOM 0 HA ASN A 173 2.442 5.137 -8.694 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.538 5.072 -11.623 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.148 3.485 -10.989 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.135 4.403 -9.913 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.118 3.157 -9.900 1.00 0.00 H new ATOM 795 N ASN A 174 5.095 3.414 -9.364 1.00 0.00 N ATOM 796 CA ASN A 174 5.807 2.140 -9.211 1.00 0.00 C ATOM 797 C ASN A 174 6.131 1.877 -7.731 1.00 0.00 C ATOM 798 O ASN A 174 6.170 0.722 -7.304 1.00 0.00 O ATOM 799 CB ASN A 174 7.086 2.098 -10.072 1.00 0.00 C ATOM 800 CG ASN A 174 8.404 2.219 -9.309 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.143 1.247 -9.261 1.00 0.00 O ATOM 802 ND2 ASN A 174 8.736 3.354 -8.715 1.00 0.00 N ATOM 0 H ASN A 174 5.691 4.192 -9.647 1.00 0.00 H new ATOM 0 HA ASN A 174 5.150 1.346 -9.566 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.095 1.162 -10.630 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.036 2.905 -10.804 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.619 3.426 -8.209 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.109 4.157 -8.763 1.00 0.00 H new ATOM 809 N PHE A 175 6.327 2.940 -6.942 1.00 0.00 N ATOM 810 CA PHE A 175 6.516 2.844 -5.499 1.00 0.00 C ATOM 811 C PHE A 175 5.199 2.383 -4.883 1.00 0.00 C ATOM 812 O PHE A 175 5.168 1.443 -4.085 1.00 0.00 O ATOM 813 CB PHE A 175 6.947 4.210 -4.951 1.00 0.00 C ATOM 814 CG PHE A 175 7.575 4.165 -3.572 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.917 3.768 -3.440 1.00 0.00 C ATOM 816 CD2 PHE A 175 6.858 4.568 -2.431 1.00 0.00 C ATOM 817 CE1 PHE A 175 9.562 3.848 -2.197 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.493 4.622 -1.175 1.00 0.00 C ATOM 819 CZ PHE A 175 8.854 4.290 -1.070 1.00 0.00 C ATOM 0 H PHE A 175 6.358 3.896 -7.295 1.00 0.00 H new ATOM 0 HA PHE A 175 7.297 2.126 -5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.658 4.658 -5.645 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.077 4.865 -4.919 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.455 3.399 -4.301 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.816 4.837 -2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.602 3.570 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.937 4.917 -0.298 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.357 4.375 -0.118 1.00 0.00 H new ATOM 829 N VAL A 176 4.109 3.011 -5.337 1.00 0.00 N ATOM 830 CA VAL A 176 2.755 2.586 -5.051 1.00 0.00 C ATOM 831 C VAL A 176 2.572 1.146 -5.501 1.00 0.00 C ATOM 832 O VAL A 176 1.958 0.390 -4.769 1.00 0.00 O ATOM 833 CB VAL A 176 1.684 3.468 -5.732 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.556 3.809 -4.784 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.091 4.849 -6.183 1.00 0.00 C ATOM 0 H VAL A 176 4.156 3.844 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 176 2.614 2.682 -3.974 1.00 0.00 H new ATOM 0 HB VAL A 176 1.443 2.835 -6.586 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.177 4.430 -5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.078 2.891 -4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.953 4.352 -3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.237 5.348 -6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.431 5.427 -5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.899 4.771 -6.910 1.00 0.00 H new ATOM 845 N HIS A 177 3.059 0.761 -6.686 1.00 0.00 N ATOM 846 CA HIS A 177 2.653 -0.493 -7.292 1.00 0.00 C ATOM 847 C HIS A 177 3.078 -1.646 -6.396 1.00 0.00 C ATOM 848 O HIS A 177 2.261 -2.511 -6.099 1.00 0.00 O ATOM 849 CB HIS A 177 3.219 -0.680 -8.707 1.00 0.00 C ATOM 850 CG HIS A 177 2.621 -1.876 -9.406 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.098 -3.165 -9.341 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.482 -1.893 -10.168 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.265 -3.947 -10.048 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.259 -3.217 -10.570 1.00 0.00 N ATOM 0 H HIS A 177 3.729 1.301 -7.234 1.00 0.00 H new ATOM 0 HA HIS A 177 1.568 -0.475 -7.392 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.026 0.217 -9.295 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.301 -0.797 -8.651 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.867 -1.040 -10.414 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.385 -5.012 -10.180 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.489 -3.560 -11.144 1.00 0.00 H new ATOM 862 N ASP A 178 4.333 -1.608 -5.942 1.00 0.00 N ATOM 863 CA ASP A 178 4.911 -2.518 -4.959 1.00 0.00 C ATOM 864 C ASP A 178 4.111 -2.494 -3.666 1.00 0.00 C ATOM 865 O ASP A 178 3.602 -3.523 -3.232 1.00 0.00 O ATOM 866 CB ASP A 178 6.341 -2.068 -4.682 1.00 0.00 C ATOM 867 CG ASP A 178 6.972 -2.789 -3.496 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.543 -3.886 -3.671 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.033 -2.174 -2.406 1.00 0.00 O ATOM 0 H ASP A 178 5.001 -0.909 -6.266 1.00 0.00 H new ATOM 0 HA ASP A 178 4.894 -3.536 -5.349 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.949 -2.240 -5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.348 -0.994 -4.494 1.00 0.00 H new ATOM 874 N CYS A 179 3.993 -1.301 -3.081 1.00 0.00 N ATOM 875 CA CYS A 179 3.258 -1.032 -1.847 1.00 0.00 C ATOM 876 C CYS A 179 1.880 -1.698 -1.881 1.00 0.00 C ATOM 877 O CYS A 179 1.565 -2.526 -1.027 1.00 0.00 O ATOM 878 CB CYS A 179 3.202 0.486 -1.620 1.00 0.00 C ATOM 879 SG CYS A 179 2.257 1.071 -0.186 1.00 0.00 S ATOM 0 H CYS A 179 4.425 -0.463 -3.471 1.00 0.00 H new ATOM 0 HA CYS A 179 3.773 -1.471 -0.993 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.224 0.852 -1.524 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.781 0.947 -2.514 1.00 0.00 H new ATOM 884 N VAL A 180 1.076 -1.384 -2.893 1.00 0.00 N ATOM 885 CA VAL A 180 -0.236 -1.938 -3.168 1.00 0.00 C ATOM 886 C VAL A 180 -0.124 -3.450 -3.316 1.00 0.00 C ATOM 887 O VAL A 180 -0.839 -4.163 -2.617 1.00 0.00 O ATOM 888 CB VAL A 180 -0.821 -1.259 -4.426 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.108 -1.926 -4.934 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.136 0.213 -4.148 1.00 0.00 C ATOM 0 H VAL A 180 1.347 -0.688 -3.587 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.921 -1.743 -2.343 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.054 -1.360 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.466 -1.400 -5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.903 -2.966 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.870 -1.886 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.547 0.673 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.863 0.283 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.222 0.733 -3.860 1.00 0.00 H new ATOM 900 N ASN A 181 0.739 -3.950 -4.204 1.00 0.00 N ATOM 901 CA ASN A 181 0.800 -5.369 -4.542 1.00 0.00 C ATOM 902 C ASN A 181 1.083 -6.192 -3.293 1.00 0.00 C ATOM 903 O ASN A 181 0.454 -7.226 -3.094 1.00 0.00 O ATOM 904 CB ASN A 181 1.873 -5.658 -5.605 1.00 0.00 C ATOM 905 CG ASN A 181 1.611 -6.944 -6.378 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.298 -7.945 -6.191 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.639 -6.962 -7.274 1.00 0.00 N ATOM 0 H ASN A 181 1.416 -3.378 -4.709 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.168 -5.649 -4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.919 -4.823 -6.304 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.848 -5.723 -5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.458 -7.809 -7.813 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.071 -6.129 -7.427 1.00 0.00 H new ATOM 914 N ILE A 182 2.047 -5.778 -2.468 1.00 0.00 N ATOM 915 CA ILE A 182 2.473 -6.512 -1.281 1.00 0.00 C ATOM 916 C ILE A 182 1.422 -6.355 -0.179 1.00 0.00 C ATOM 917 O ILE A 182 1.087 -7.355 0.457 1.00 0.00 O ATOM 918 CB ILE A 182 3.910 -6.086 -0.879 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.971 -6.860 -1.697 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.229 -6.369 0.603 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.983 -6.650 -3.206 1.00 0.00 C ATOM 0 H ILE A 182 2.560 -4.908 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 182 2.537 -7.581 -1.482 1.00 0.00 H new ATOM 0 HB ILE A 182 3.947 -5.014 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.955 -6.592 -1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.833 -7.924 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.248 -6.050 0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.532 -5.821 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.134 -7.437 0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.775 -7.252 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.022 -6.950 -3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.161 -5.597 -3.425 1.00 0.00 H new ATOM 933 N THR A 183 0.865 -5.157 0.027 1.00 0.00 N ATOM 934 CA THR A 183 -0.217 -4.930 0.981 1.00 0.00 C ATOM 935 C THR A 183 -1.395 -5.844 0.657 1.00 0.00 C ATOM 936 O THR A 183 -1.810 -6.647 1.496 1.00 0.00 O ATOM 937 CB THR A 183 -0.643 -3.456 0.940 1.00 0.00 C ATOM 938 OG1 THR A 183 0.432 -2.648 1.342 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.828 -3.160 1.856 1.00 0.00 C ATOM 0 H THR A 183 1.157 -4.314 -0.468 1.00 0.00 H new ATOM 0 HA THR A 183 0.131 -5.162 1.987 1.00 0.00 H new ATOM 0 HB THR A 183 -0.943 -3.242 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.116 -2.640 0.640 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.086 -2.103 1.787 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.683 -3.763 1.551 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.562 -3.402 2.885 1.00 0.00 H new ATOM 947 N ILE A 184 -1.920 -5.721 -0.567 1.00 0.00 N ATOM 948 CA ILE A 184 -3.095 -6.439 -1.017 1.00 0.00 C ATOM 949 C ILE A 184 -2.826 -7.927 -0.843 1.00 0.00 C ATOM 950 O ILE A 184 -3.647 -8.615 -0.251 1.00 0.00 O ATOM 951 CB ILE A 184 -3.426 -6.092 -2.480 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.097 -4.719 -2.383 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.338 -7.097 -3.218 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.629 -4.262 -3.714 1.00 0.00 C ATOM 0 H ILE A 184 -1.525 -5.106 -1.278 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.964 -6.150 -0.426 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.516 -6.115 -3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.913 -4.763 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.379 -3.989 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.506 -6.754 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.859 -8.076 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.293 -7.171 -2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.097 -3.284 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.809 -4.192 -4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.366 -4.978 -4.076 1.00 0.00 H new ATOM 966 N LYS A 185 -1.690 -8.418 -1.356 1.00 0.00 N ATOM 967 CA LYS A 185 -1.265 -9.807 -1.261 1.00 0.00 C ATOM 968 C LYS A 185 -1.275 -10.264 0.189 1.00 0.00 C ATOM 969 O LYS A 185 -1.977 -11.220 0.491 1.00 0.00 O ATOM 970 CB LYS A 185 0.103 -9.947 -1.945 1.00 0.00 C ATOM 971 CG LYS A 185 0.665 -11.373 -1.930 1.00 0.00 C ATOM 972 CD LYS A 185 1.233 -11.834 -3.282 1.00 0.00 C ATOM 973 CE LYS A 185 0.083 -11.965 -4.287 1.00 0.00 C ATOM 974 NZ LYS A 185 0.483 -12.668 -5.518 1.00 0.00 N ATOM 0 H LYS A 185 -1.025 -7.834 -1.864 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.960 -10.467 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.017 -9.612 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.813 -9.282 -1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.451 -11.435 -1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.124 -12.061 -1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.970 -11.118 -3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.745 -12.789 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.744 -12.500 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.285 -10.972 -4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.331 -12.729 -6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.253 -12.145 -5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.809 -13.626 -5.280 1.00 0.00 H new ATOM 988 N GLN A 186 -0.544 -9.615 1.091 1.00 0.00 N ATOM 989 CA GLN A 186 -0.467 -10.039 2.484 1.00 0.00 C ATOM 990 C GLN A 186 -1.864 -10.189 3.088 1.00 0.00 C ATOM 991 O GLN A 186 -2.135 -11.219 3.711 1.00 0.00 O ATOM 992 CB GLN A 186 0.371 -9.029 3.286 1.00 0.00 C ATOM 993 CG GLN A 186 1.875 -9.314 3.194 1.00 0.00 C ATOM 994 CD GLN A 186 2.297 -10.374 4.210 1.00 0.00 C ATOM 995 OE1 GLN A 186 2.231 -10.172 5.422 1.00 0.00 O ATOM 996 NE2 GLN A 186 2.727 -11.540 3.765 1.00 0.00 N ATOM 0 H GLN A 186 0.009 -8.785 0.878 1.00 0.00 H new ATOM 0 HA GLN A 186 0.017 -11.015 2.529 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.172 -8.022 2.918 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.062 -9.054 4.331 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.124 -9.651 2.188 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.434 -8.395 3.369 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.784 -11.713 2.761 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.002 -12.268 4.425 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.751 -9.210 2.881 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.122 -9.300 3.365 1.00 0.00 C ATOM 1007 C HIS A 187 -4.845 -10.477 2.696 1.00 0.00 C ATOM 1008 O HIS A 187 -5.422 -11.314 3.387 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.858 -7.967 3.155 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.527 -7.476 4.419 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.023 -6.511 5.268 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.685 -7.953 4.979 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -5.879 -6.375 6.291 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -6.886 -7.258 6.180 1.00 0.00 N ATOM 0 H HIS A 187 -2.538 -8.347 2.380 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.112 -9.492 4.438 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.151 -7.215 2.805 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.608 -8.088 2.373 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.324 -8.722 4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.774 -5.657 7.091 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.650 -7.396 6.842 1.00 0.00 H new ATOM 1022 N THR A 188 -4.803 -10.559 1.367 1.00 0.00 N ATOM 1023 CA THR A 188 -5.495 -11.523 0.527 1.00 0.00 C ATOM 1024 C THR A 188 -5.127 -12.957 0.886 1.00 0.00 C ATOM 1025 O THR A 188 -6.029 -13.758 1.136 1.00 0.00 O ATOM 1026 CB THR A 188 -5.237 -11.177 -0.954 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.873 -9.950 -1.256 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.739 -12.206 -1.968 1.00 0.00 C ATOM 0 H THR A 188 -4.245 -9.907 0.816 1.00 0.00 H new ATOM 0 HA THR A 188 -6.568 -11.458 0.705 1.00 0.00 H new ATOM 0 HB THR A 188 -4.152 -11.143 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.290 -9.207 -0.995 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.507 -11.865 -2.977 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.251 -13.163 -1.787 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.818 -12.323 -1.864 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.838 -13.289 0.934 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.352 -14.640 1.183 1.00 0.00 C ATOM 1038 C VAL A 189 -3.908 -15.105 2.532 1.00 0.00 C ATOM 1039 O VAL A 189 -4.484 -16.187 2.624 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.807 -14.646 1.146 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -1.234 -16.059 1.300 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.192 -14.064 -0.141 1.00 0.00 C ATOM 0 H VAL A 189 -3.089 -12.610 0.798 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.692 -15.334 0.414 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.539 -14.007 1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.145 -16.016 1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.553 -16.479 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.596 -16.689 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.105 -14.109 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.530 -14.644 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.506 -13.027 -0.257 1.00 0.00 H new ATOM 1052 N THR A 190 -3.795 -14.257 3.553 1.00 0.00 N ATOM 1053 CA THR A 190 -4.231 -14.527 4.905 1.00 0.00 C ATOM 1054 C THR A 190 -5.759 -14.645 4.975 1.00 0.00 C ATOM 1055 O THR A 190 -6.277 -15.542 5.633 1.00 0.00 O ATOM 1056 CB THR A 190 -3.669 -13.415 5.808 1.00 0.00 C ATOM 1057 OG1 THR A 190 -2.303 -13.182 5.497 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.737 -13.811 7.278 1.00 0.00 C ATOM 0 H THR A 190 -3.381 -13.331 3.448 1.00 0.00 H new ATOM 0 HA THR A 190 -3.851 -15.487 5.254 1.00 0.00 H new ATOM 0 HB THR A 190 -4.271 -12.523 5.635 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.215 -12.323 5.034 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.333 -13.005 7.891 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.774 -13.994 7.558 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.152 -14.717 7.438 1.00 0.00 H new ATOM 1066 N THR A 191 -6.495 -13.779 4.277 1.00 0.00 N ATOM 1067 CA THR A 191 -7.954 -13.824 4.235 1.00 0.00 C ATOM 1068 C THR A 191 -8.414 -15.125 3.553 1.00 0.00 C ATOM 1069 O THR A 191 -9.356 -15.762 4.026 1.00 0.00 O ATOM 1070 CB THR A 191 -8.455 -12.542 3.543 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.966 -11.417 4.251 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.970 -12.396 3.499 1.00 0.00 C ATOM 0 H THR A 191 -6.092 -13.024 3.723 1.00 0.00 H new ATOM 0 HA THR A 191 -8.388 -13.845 5.235 1.00 0.00 H new ATOM 0 HB THR A 191 -8.093 -12.607 2.517 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.013 -11.298 4.058 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.231 -11.466 2.994 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.401 -13.237 2.956 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.364 -12.381 4.515 1.00 0.00 H new ATOM 1080 N THR A 192 -7.686 -15.595 2.534 1.00 0.00 N ATOM 1081 CA THR A 192 -7.949 -16.874 1.888 1.00 0.00 C ATOM 1082 C THR A 192 -7.839 -18.013 2.909 1.00 0.00 C ATOM 1083 O THR A 192 -8.716 -18.872 2.955 1.00 0.00 O ATOM 1084 CB THR A 192 -7.019 -17.082 0.678 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.939 -15.920 -0.134 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.513 -18.213 -0.230 1.00 0.00 C ATOM 0 H THR A 192 -6.894 -15.091 2.136 1.00 0.00 H new ATOM 0 HA THR A 192 -8.969 -16.874 1.503 1.00 0.00 H new ATOM 0 HB THR A 192 -6.044 -17.323 1.102 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.288 -15.297 0.250 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.830 -18.328 -1.072 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.552 -19.144 0.336 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.509 -17.973 -0.601 1.00 0.00 H new ATOM 1094 N THR A 193 -6.816 -18.011 3.771 1.00 0.00 N ATOM 1095 CA THR A 193 -6.657 -19.030 4.809 1.00 0.00 C ATOM 1096 C THR A 193 -7.553 -18.788 6.042 1.00 0.00 C ATOM 1097 O THR A 193 -7.496 -19.557 7.002 1.00 0.00 O ATOM 1098 CB THR A 193 -5.166 -19.197 5.142 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.539 -17.956 5.386 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.411 -19.863 3.985 1.00 0.00 C ATOM 0 H THR A 193 -6.079 -17.306 3.767 1.00 0.00 H new ATOM 0 HA THR A 193 -7.016 -19.982 4.418 1.00 0.00 H new ATOM 0 HB THR A 193 -5.128 -19.818 6.037 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.221 -17.272 5.554 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.359 -19.968 4.250 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.836 -20.848 3.792 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.500 -19.247 3.090 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.415 -17.762 6.027 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.612 -17.648 6.861 1.00 0.00 C ATOM 1110 C LYS A 194 -10.880 -18.137 6.138 1.00 0.00 C ATOM 1111 O LYS A 194 -11.988 -17.890 6.620 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.759 -16.199 7.345 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.929 -15.899 8.596 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.618 -15.145 8.339 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.222 -14.235 9.510 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.328 -14.893 10.826 1.00 0.00 N ATOM 0 H LYS A 194 -8.290 -16.960 5.409 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.491 -18.302 7.725 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.458 -15.522 6.545 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.809 -15.997 7.555 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.538 -15.314 9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.697 -16.840 9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.819 -15.864 8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.720 -14.544 7.435 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.197 -13.894 9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.857 -13.349 9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.905 -14.283 11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.330 -15.059 11.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.824 -15.802 10.801 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.731 -18.811 4.998 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.814 -19.383 4.206 1.00 0.00 C ATOM 1132 C GLY A 195 -12.453 -18.384 3.241 1.00 0.00 C ATOM 1133 O GLY A 195 -13.331 -18.770 2.470 1.00 0.00 O ATOM 0 H GLY A 195 -9.813 -18.979 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.431 -20.231 3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.581 -19.769 4.878 1.00 0.00 H new ATOM 1137 N GLU A 196 -12.027 -17.120 3.251 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.651 -16.036 2.512 1.00 0.00 C ATOM 1139 C GLU A 196 -11.894 -15.865 1.207 1.00 0.00 C ATOM 1140 O GLU A 196 -10.840 -15.232 1.130 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.650 -14.785 3.407 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.477 -13.606 2.879 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.939 -13.677 3.326 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.627 -14.642 2.932 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.403 -12.757 4.047 1.00 0.00 O ATOM 0 H GLU A 196 -11.215 -16.820 3.791 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.691 -16.237 2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.028 -15.061 4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.620 -14.455 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.038 -12.671 3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.432 -13.592 1.790 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.426 -16.522 0.182 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.905 -16.468 -1.165 1.00 0.00 C ATOM 1154 C ASN A 197 -12.232 -15.094 -1.737 1.00 0.00 C ATOM 1155 O ASN A 197 -13.385 -14.792 -2.050 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.537 -17.550 -2.034 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.371 -18.970 -1.518 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.366 -19.646 -1.277 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -11.157 -19.454 -1.313 1.00 0.00 N ATOM 0 H ASN A 197 -13.249 -17.118 0.274 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.828 -16.636 -1.151 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.602 -17.338 -2.134 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.105 -17.490 -3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.040 -20.400 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.338 -18.881 -1.518 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.227 -14.242 -1.858 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.353 -12.964 -2.537 1.00 0.00 C ATOM 1168 C PHE A 198 -11.410 -13.231 -4.038 1.00 0.00 C ATOM 1169 O PHE A 198 -10.445 -13.738 -4.618 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.163 -12.056 -2.200 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.207 -11.306 -0.881 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.297 -10.478 -0.572 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.082 -11.290 -0.041 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.219 -9.578 0.500 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.004 -10.383 1.033 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.071 -9.515 1.298 1.00 0.00 C ATOM 0 H PHE A 198 -10.294 -14.420 -1.485 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.260 -12.455 -2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.260 -12.667 -2.210 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.061 -11.323 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.200 -10.534 -1.162 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.270 -11.979 -0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.054 -8.926 0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.120 -10.356 1.653 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.008 -8.805 2.109 1.00 0.00 H new ATOM 1186 N THR A 199 -12.519 -12.869 -4.671 1.00 0.00 N ATOM 1187 CA THR A 199 -12.668 -12.834 -6.118 1.00 0.00 C ATOM 1188 C THR A 199 -11.679 -11.843 -6.750 1.00 0.00 C ATOM 1189 O THR A 199 -11.133 -10.979 -6.060 1.00 0.00 O ATOM 1190 CB THR A 199 -14.138 -12.479 -6.429 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.744 -11.705 -5.401 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.941 -13.773 -6.510 1.00 0.00 C ATOM 0 H THR A 199 -13.364 -12.583 -4.176 1.00 0.00 H new ATOM 0 HA THR A 199 -12.433 -13.805 -6.553 1.00 0.00 H new ATOM 0 HB THR A 199 -14.138 -11.909 -7.358 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.202 -12.300 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.983 -13.541 -6.729 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.535 -14.404 -7.301 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.879 -14.300 -5.558 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.463 -11.930 -8.072 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.612 -10.981 -8.792 1.00 0.00 C ATOM 1202 C GLU A 200 -11.113 -9.558 -8.553 1.00 0.00 C ATOM 1203 O GLU A 200 -10.310 -8.674 -8.268 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.567 -11.305 -10.299 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.539 -10.416 -11.027 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.525 -10.568 -12.551 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -9.705 -11.686 -13.091 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -9.215 -9.573 -13.247 1.00 0.00 O ATOM 0 H GLU A 200 -11.871 -12.654 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.594 -11.066 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.310 -12.355 -10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.555 -11.157 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.742 -9.374 -10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.545 -10.646 -10.644 1.00 0.00 H new ATOM 1215 N THR A 201 -12.426 -9.340 -8.628 1.00 0.00 N ATOM 1216 CA THR A 201 -12.997 -8.017 -8.442 1.00 0.00 C ATOM 1217 C THR A 201 -12.668 -7.464 -7.050 1.00 0.00 C ATOM 1218 O THR A 201 -12.361 -6.281 -6.965 1.00 0.00 O ATOM 1219 CB THR A 201 -14.496 -8.038 -8.771 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.640 -8.448 -10.122 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.139 -6.670 -8.554 1.00 0.00 C ATOM 0 H THR A 201 -13.113 -10.070 -8.817 1.00 0.00 H new ATOM 0 HA THR A 201 -12.540 -7.318 -9.143 1.00 0.00 H new ATOM 0 HB THR A 201 -15.005 -8.733 -8.104 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.591 -8.471 -10.357 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.200 -6.724 -8.797 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.020 -6.373 -7.512 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.656 -5.935 -9.198 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.622 -8.273 -5.986 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.251 -7.785 -4.650 1.00 0.00 C ATOM 1231 C ASP A 202 -10.806 -7.258 -4.681 1.00 0.00 C ATOM 1232 O ASP A 202 -10.509 -6.183 -4.164 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.421 -8.904 -3.601 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.264 -8.487 -2.388 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -12.968 -7.476 -1.713 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.202 -9.248 -2.059 1.00 0.00 O ATOM 0 H ASP A 202 -12.837 -9.269 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.912 -6.966 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.886 -9.768 -4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.436 -9.221 -3.257 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.904 -7.956 -5.381 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.535 -7.493 -5.629 1.00 0.00 C ATOM 1243 C VAL A 203 -8.567 -6.171 -6.409 1.00 0.00 C ATOM 1244 O VAL A 203 -7.896 -5.220 -6.008 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.686 -8.606 -6.299 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.188 -8.274 -6.391 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.782 -9.928 -5.519 1.00 0.00 C ATOM 0 H VAL A 203 -10.106 -8.866 -5.795 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.035 -7.282 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.103 -8.690 -7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.661 -9.099 -6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.052 -7.366 -6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.787 -8.121 -5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.176 -10.687 -6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.417 -9.778 -4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.821 -10.257 -5.487 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.367 -6.060 -7.479 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.515 -4.805 -8.229 1.00 0.00 C ATOM 1259 C LYS A 204 -10.112 -3.687 -7.373 1.00 0.00 C ATOM 1260 O LYS A 204 -9.930 -2.514 -7.716 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.448 -4.969 -9.447 1.00 0.00 C ATOM 1262 CG LYS A 204 -10.093 -6.035 -10.485 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.700 -5.836 -11.083 1.00 0.00 C ATOM 1264 CE LYS A 204 -8.598 -6.695 -12.343 1.00 0.00 C ATOM 1265 NZ LYS A 204 -7.318 -6.529 -13.063 1.00 0.00 N ATOM 0 H LYS A 204 -9.925 -6.831 -7.846 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.505 -4.546 -8.546 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.449 -5.186 -9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.500 -4.008 -9.959 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.147 -7.020 -10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.833 -6.018 -11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.536 -4.786 -11.324 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.932 -6.122 -10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.720 -7.743 -12.070 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.419 -6.443 -13.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.313 -7.138 -13.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.209 -5.536 -13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.531 -6.796 -12.438 1.00 0.00 H new ATOM 1279 N MET A 205 -10.900 -4.006 -6.351 1.00 0.00 N ATOM 1280 CA MET A 205 -11.532 -3.032 -5.484 1.00 0.00 C ATOM 1281 C MET A 205 -10.469 -2.442 -4.585 1.00 0.00 C ATOM 1282 O MET A 205 -10.287 -1.222 -4.587 1.00 0.00 O ATOM 1283 CB MET A 205 -12.660 -3.663 -4.657 1.00 0.00 C ATOM 1284 CG MET A 205 -13.877 -3.860 -5.543 1.00 0.00 C ATOM 1285 SD MET A 205 -15.187 -4.860 -4.828 1.00 0.00 S ATOM 1286 CE MET A 205 -16.436 -4.166 -5.923 1.00 0.00 C ATOM 0 H MET A 205 -11.118 -4.971 -6.102 1.00 0.00 H new ATOM 0 HA MET A 205 -11.989 -2.249 -6.089 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.335 -4.619 -4.246 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.910 -3.022 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 205 -14.285 -2.881 -5.796 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.556 -4.323 -6.476 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.412 -4.578 -5.669 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.459 -3.082 -5.808 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.194 -4.417 -6.956 1.00 0.00 H new ATOM 1296 N MET A 206 -9.735 -3.300 -3.870 1.00 0.00 N ATOM 1297 CA MET A 206 -8.640 -2.858 -3.036 1.00 0.00 C ATOM 1298 C MET A 206 -7.642 -2.082 -3.892 1.00 0.00 C ATOM 1299 O MET A 206 -7.272 -0.987 -3.522 1.00 0.00 O ATOM 1300 CB MET A 206 -7.891 -4.009 -2.372 1.00 0.00 C ATOM 1301 CG MET A 206 -8.608 -5.148 -1.730 1.00 0.00 C ATOM 1302 SD MET A 206 -7.794 -6.679 -2.209 1.00 0.00 S ATOM 1303 CE MET A 206 -8.848 -7.888 -1.456 1.00 0.00 C ATOM 0 H MET A 206 -9.890 -4.308 -3.860 1.00 0.00 H new ATOM 0 HA MET A 206 -9.074 -2.240 -2.250 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.235 -4.437 -3.130 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.251 -3.569 -1.608 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.599 -5.038 -0.646 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.653 -5.161 -2.041 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.265 -8.775 -1.209 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.284 -7.475 -0.546 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.644 -8.159 -2.149 1.00 0.00 H new ATOM 1313 N GLU A 207 -7.185 -2.598 -5.033 1.00 0.00 N ATOM 1314 CA GLU A 207 -6.123 -1.983 -5.810 1.00 0.00 C ATOM 1315 C GLU A 207 -6.328 -0.478 -6.102 1.00 0.00 C ATOM 1316 O GLU A 207 -5.327 0.225 -6.204 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.916 -2.836 -7.067 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.881 -3.949 -6.963 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.392 -4.460 -8.329 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.487 -3.820 -8.922 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.847 -5.541 -8.768 1.00 0.00 O ATOM 0 H GLU A 207 -7.547 -3.460 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.209 -1.975 -5.216 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.872 -3.282 -7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.628 -2.176 -7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.026 -3.587 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.309 -4.781 -6.404 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.564 0.047 -6.163 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.819 1.491 -6.168 1.00 0.00 C ATOM 1330 C ARG A 208 -7.609 2.126 -4.793 1.00 0.00 C ATOM 1331 O ARG A 208 -6.912 3.128 -4.660 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.240 1.765 -6.644 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.229 1.903 -8.166 1.00 0.00 C ATOM 1334 CD ARG A 208 -10.571 1.695 -8.830 1.00 0.00 C ATOM 1335 NE ARG A 208 -11.067 0.310 -8.667 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.938 -0.275 -9.495 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.768 0.454 -10.237 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.949 -1.599 -9.575 1.00 0.00 N ATOM 0 H ARG A 208 -8.411 -0.520 -6.210 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.099 1.942 -6.851 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.902 0.953 -6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.623 2.676 -6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.861 2.896 -8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.520 1.184 -8.577 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.296 2.391 -8.407 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.489 1.927 -9.892 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.723 -0.231 -7.874 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.744 1.472 -10.178 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -13.428 -0.005 -10.865 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.301 -2.149 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.605 -2.067 -10.200 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.293 1.604 -3.776 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.291 2.170 -2.431 1.00 0.00 C ATOM 1354 C VAL A 209 -6.835 2.145 -1.908 1.00 0.00 C ATOM 1355 O VAL A 209 -6.343 3.162 -1.417 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.395 1.444 -1.603 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.970 0.174 -0.907 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.035 2.228 -0.472 1.00 0.00 C ATOM 0 H VAL A 209 -8.870 0.767 -3.865 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.571 3.221 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.088 1.272 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.817 -0.244 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.622 -0.547 -1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.163 0.395 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.784 1.609 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.270 2.516 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.511 3.123 -0.873 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.103 1.037 -2.094 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.712 0.927 -1.656 1.00 0.00 C ATOM 1370 C VAL A 210 -3.781 1.868 -2.463 1.00 0.00 C ATOM 1371 O VAL A 210 -2.863 2.401 -1.858 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.155 -0.527 -1.585 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -3.047 -0.573 -0.525 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.113 -1.686 -1.233 1.00 0.00 C ATOM 0 H VAL A 210 -6.460 0.198 -2.551 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.721 1.263 -0.619 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.853 -0.707 -2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.646 -1.584 -0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.250 0.117 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.457 -0.285 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.561 -2.626 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.546 -1.514 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.910 -1.738 -1.975 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.959 2.109 -3.774 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.203 3.115 -4.561 1.00 0.00 C ATOM 1386 C GLU A 211 -3.312 4.465 -3.858 1.00 0.00 C ATOM 1387 O GLU A 211 -2.279 5.023 -3.496 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.750 3.107 -5.999 1.00 0.00 C ATOM 1389 CG GLU A 211 -3.151 4.144 -6.960 1.00 0.00 C ATOM 1390 CD GLU A 211 -3.679 3.935 -8.391 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -4.914 3.827 -8.584 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.857 3.839 -9.334 1.00 0.00 O ATOM 0 H GLU A 211 -4.645 1.602 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.139 2.886 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.588 2.115 -6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.828 3.263 -5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.401 5.149 -6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.064 4.066 -6.954 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.523 4.951 -3.565 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.695 6.202 -2.824 1.00 0.00 C ATOM 1401 C GLN A 212 -3.991 6.150 -1.451 1.00 0.00 C ATOM 1402 O GLN A 212 -3.280 7.088 -1.078 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.193 6.539 -2.703 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.782 7.183 -3.967 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.835 8.682 -3.757 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.877 9.424 -3.950 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.951 9.124 -3.220 1.00 0.00 N ATOM 0 H GLN A 212 -5.397 4.496 -3.830 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.215 7.007 -3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.745 5.626 -2.479 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.338 7.214 -1.860 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.170 6.943 -4.836 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.780 6.792 -4.163 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.733 8.486 -3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.035 10.105 -2.953 1.00 0.00 H new ATOM 1416 N MET A 213 -4.150 5.066 -0.687 1.00 0.00 N ATOM 1417 CA MET A 213 -3.523 4.890 0.628 1.00 0.00 C ATOM 1418 C MET A 213 -1.994 4.883 0.544 1.00 0.00 C ATOM 1419 O MET A 213 -1.342 5.544 1.350 1.00 0.00 O ATOM 1420 CB MET A 213 -4.109 3.653 1.314 1.00 0.00 C ATOM 1421 CG MET A 213 -5.551 3.960 1.760 1.00 0.00 C ATOM 1422 SD MET A 213 -6.733 2.593 1.725 1.00 0.00 S ATOM 1423 CE MET A 213 -5.856 1.382 2.713 1.00 0.00 C ATOM 0 H MET A 213 -4.727 4.273 -0.968 1.00 0.00 H new ATOM 0 HA MET A 213 -3.757 5.751 1.253 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.099 2.804 0.631 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.500 3.376 2.175 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.515 4.350 2.777 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.938 4.758 1.127 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.551 0.610 3.043 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.066 0.928 2.115 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.417 1.871 3.583 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.405 4.199 -0.429 1.00 0.00 N ATOM 1434 CA CYS A 214 0.029 4.159 -0.649 1.00 0.00 C ATOM 1435 C CYS A 214 0.549 5.493 -1.191 1.00 0.00 C ATOM 1436 O CYS A 214 1.651 5.868 -0.809 1.00 0.00 O ATOM 1437 CB CYS A 214 0.375 3.008 -1.592 1.00 0.00 C ATOM 1438 SG CYS A 214 0.358 1.342 -0.878 1.00 0.00 S ATOM 0 H CYS A 214 -1.929 3.642 -1.104 1.00 0.00 H new ATOM 0 HA CYS A 214 0.522 3.989 0.308 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.326 3.028 -2.426 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.367 3.192 -2.005 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.184 6.232 -2.035 1.00 0.00 N ATOM 1444 CA ILE A 215 0.182 7.600 -2.432 1.00 0.00 C ATOM 1445 C ILE A 215 0.281 8.456 -1.170 1.00 0.00 C ATOM 1446 O ILE A 215 1.283 9.134 -0.959 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.824 8.160 -3.470 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.581 7.500 -4.830 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.779 9.695 -3.606 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.720 7.684 -5.836 1.00 0.00 C ATOM 0 H ILE A 215 -1.048 5.899 -2.462 1.00 0.00 H new ATOM 0 HA ILE A 215 1.152 7.610 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.822 7.918 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.335 7.906 -5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.416 6.433 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.509 10.016 -4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.014 10.152 -2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.218 10.003 -3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.464 7.185 -6.771 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.635 7.251 -5.432 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.873 8.747 -6.022 1.00 0.00 H new ATOM 1462 N THR A 216 -0.736 8.387 -0.311 1.00 0.00 N ATOM 1463 CA THR A 216 -0.773 9.114 0.947 1.00 0.00 C ATOM 1464 C THR A 216 0.468 8.761 1.782 1.00 0.00 C ATOM 1465 O THR A 216 1.181 9.656 2.229 1.00 0.00 O ATOM 1466 CB THR A 216 -2.099 8.813 1.678 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.221 8.955 0.821 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.347 9.755 2.856 1.00 0.00 C ATOM 0 H THR A 216 -1.565 7.816 -0.476 1.00 0.00 H new ATOM 0 HA THR A 216 -0.743 10.189 0.771 1.00 0.00 H new ATOM 0 HB THR A 216 -1.993 7.785 2.024 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.408 8.099 0.382 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.293 9.499 3.334 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.537 9.656 3.578 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.389 10.783 2.497 1.00 0.00 H new ATOM 1476 N GLN A 217 0.753 7.470 1.992 1.00 0.00 N ATOM 1477 CA GLN A 217 1.866 7.044 2.839 1.00 0.00 C ATOM 1478 C GLN A 217 3.215 7.429 2.237 1.00 0.00 C ATOM 1479 O GLN A 217 4.147 7.696 2.992 1.00 0.00 O ATOM 1480 CB GLN A 217 1.853 5.532 3.044 1.00 0.00 C ATOM 1481 CG GLN A 217 0.666 5.162 3.921 1.00 0.00 C ATOM 1482 CD GLN A 217 0.855 5.401 5.416 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.538 6.463 5.943 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.297 4.405 6.155 1.00 0.00 N ATOM 0 H GLN A 217 0.223 6.701 1.583 1.00 0.00 H new ATOM 0 HA GLN A 217 1.736 7.553 3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.785 5.022 2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.783 5.207 3.512 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.202 5.730 3.587 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.436 4.108 3.765 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.560 3.522 5.717 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.376 4.516 7.166 1.00 0.00 H new ATOM 1493 N TYR A 218 3.319 7.412 0.906 1.00 0.00 N ATOM 1494 CA TYR A 218 4.490 7.841 0.169 1.00 0.00 C ATOM 1495 C TYR A 218 4.744 9.327 0.462 1.00 0.00 C ATOM 1496 O TYR A 218 5.834 9.702 0.897 1.00 0.00 O ATOM 1497 CB TYR A 218 4.311 7.533 -1.336 1.00 0.00 C ATOM 1498 CG TYR A 218 5.212 8.399 -2.182 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.600 8.178 -2.185 1.00 0.00 C ATOM 1500 CD2 TYR A 218 4.681 9.544 -2.800 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.456 9.111 -2.788 1.00 0.00 C ATOM 1502 CE2 TYR A 218 5.538 10.494 -3.372 1.00 0.00 C ATOM 1503 CZ TYR A 218 6.932 10.289 -3.359 1.00 0.00 C ATOM 1504 OH TYR A 218 7.774 11.189 -3.933 1.00 0.00 O ATOM 0 H TYR A 218 2.564 7.088 0.302 1.00 0.00 H new ATOM 0 HA TYR A 218 5.375 7.290 0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.532 6.482 -1.523 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.272 7.696 -1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.007 7.291 -1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.612 9.692 -2.834 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.520 8.927 -2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.129 11.386 -3.824 1.00 0.00 H new ATOM 0 HH TYR A 218 7.257 11.945 -4.281 1.00 0.00 H new ATOM 1514 N GLU A 219 3.738 10.176 0.261 1.00 0.00 N ATOM 1515 CA GLU A 219 3.881 11.617 0.393 1.00 0.00 C ATOM 1516 C GLU A 219 4.248 12.021 1.812 1.00 0.00 C ATOM 1517 O GLU A 219 5.129 12.857 2.005 1.00 0.00 O ATOM 1518 CB GLU A 219 2.600 12.331 0.018 1.00 0.00 C ATOM 1519 CG GLU A 219 2.429 12.473 -1.498 1.00 0.00 C ATOM 1520 CD GLU A 219 3.347 13.495 -2.184 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.563 13.551 -1.908 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.857 14.227 -3.071 1.00 0.00 O ATOM 0 H GLU A 219 2.798 9.878 0.001 1.00 0.00 H new ATOM 0 HA GLU A 219 4.683 11.906 -0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.750 11.784 0.426 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.592 13.320 0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.597 11.498 -1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.394 12.748 -1.703 1.00 0.00 H new ATOM 1529 N ARG A 220 3.611 11.386 2.802 1.00 0.00 N ATOM 1530 CA ARG A 220 3.896 11.561 4.227 1.00 0.00 C ATOM 1531 C ARG A 220 5.394 11.437 4.519 1.00 0.00 C ATOM 1532 O ARG A 220 5.867 12.020 5.491 1.00 0.00 O ATOM 1533 CB ARG A 220 3.117 10.491 5.015 1.00 0.00 C ATOM 1534 CG ARG A 220 1.614 10.782 5.153 1.00 0.00 C ATOM 1535 CD ARG A 220 0.864 9.532 5.656 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.116 9.873 6.697 1.00 0.00 N ATOM 1537 CZ ARG A 220 0.146 10.012 7.999 1.00 0.00 C ATOM 1538 NH1 ARG A 220 1.303 9.611 8.517 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -0.784 10.541 8.782 1.00 0.00 N ATOM 0 H ARG A 220 2.861 10.717 2.627 1.00 0.00 H new ATOM 0 HA ARG A 220 3.586 12.561 4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.246 9.527 4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.551 10.401 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.460 11.609 5.846 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.208 11.094 4.190 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.356 9.051 4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.580 8.811 6.051 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.081 10.016 6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.011 9.188 7.917 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.483 9.727 9.514 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.678 10.832 8.387 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.605 10.657 9.780 1.00 0.00 H new ATOM 1553 N GLU A 221 6.133 10.708 3.684 1.00 0.00 N ATOM 1554 CA GLU A 221 7.568 10.469 3.856 1.00 0.00 C ATOM 1555 C GLU A 221 8.367 11.453 3.004 1.00 0.00 C ATOM 1556 O GLU A 221 9.427 11.902 3.435 1.00 0.00 O ATOM 1557 CB GLU A 221 7.953 9.032 3.470 1.00 0.00 C ATOM 1558 CG GLU A 221 7.176 7.950 4.235 1.00 0.00 C ATOM 1559 CD GLU A 221 7.708 7.551 5.617 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.905 7.726 5.931 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.919 6.924 6.370 1.00 0.00 O ATOM 0 H GLU A 221 5.746 10.258 2.854 1.00 0.00 H new ATOM 0 HA GLU A 221 7.802 10.614 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.787 8.897 2.401 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.019 8.893 3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.148 8.293 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.143 7.055 3.614 1.00 0.00 H new ATOM 1568 N SER A 222 7.860 11.849 1.831 1.00 0.00 N ATOM 1569 CA SER A 222 8.484 12.890 1.019 1.00 0.00 C ATOM 1570 C SER A 222 8.619 14.193 1.822 1.00 0.00 C ATOM 1571 O SER A 222 9.670 14.838 1.800 1.00 0.00 O ATOM 1572 CB SER A 222 7.693 13.063 -0.288 1.00 0.00 C ATOM 1573 OG SER A 222 8.512 13.565 -1.329 1.00 0.00 O ATOM 0 H SER A 222 7.011 11.457 1.423 1.00 0.00 H new ATOM 0 HA SER A 222 9.498 12.596 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.269 12.104 -0.587 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.857 13.743 -0.121 1.00 0.00 H new ATOM 0 HG SER A 222 7.980 13.662 -2.146 1.00 0.00 H new ATOM 1579 N GLN A 223 7.604 14.530 2.622 1.00 0.00 N ATOM 1580 CA GLN A 223 7.659 15.673 3.525 1.00 0.00 C ATOM 1581 C GLN A 223 8.840 15.569 4.505 1.00 0.00 C ATOM 1582 O GLN A 223 9.548 16.556 4.726 1.00 0.00 O ATOM 1583 CB GLN A 223 6.327 15.797 4.289 1.00 0.00 C ATOM 1584 CG GLN A 223 5.058 15.981 3.432 1.00 0.00 C ATOM 1585 CD GLN A 223 5.102 17.141 2.437 1.00 0.00 C ATOM 1586 OE1 GLN A 223 5.944 18.031 2.510 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.197 17.163 1.478 1.00 0.00 N ATOM 0 H GLN A 223 6.724 14.016 2.659 1.00 0.00 H new ATOM 0 HA GLN A 223 7.816 16.571 2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.200 14.904 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.403 16.643 4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.875 15.058 2.881 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.208 16.128 4.098 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.498 16.422 1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.196 17.921 0.795 1.00 0.00 H new ATOM 1596 N ALA A 224 9.066 14.382 5.078 1.00 0.00 N ATOM 1597 CA ALA A 224 10.144 14.112 6.024 1.00 0.00 C ATOM 1598 C ALA A 224 11.522 14.036 5.354 1.00 0.00 C ATOM 1599 O ALA A 224 12.535 14.319 6.002 1.00 0.00 O ATOM 1600 CB ALA A 224 9.844 12.812 6.769 1.00 0.00 C ATOM 0 H ALA A 224 8.487 13.564 4.889 1.00 0.00 H new ATOM 0 HA ALA A 224 10.187 14.948 6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.646 12.605 7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.901 12.910 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.770 11.992 6.055 1.00 0.00 H new ATOM 1606 N TYR A 225 11.579 13.692 4.066 1.00 0.00 N ATOM 1607 CA TYR A 225 12.801 13.728 3.278 1.00 0.00 C ATOM 1608 C TYR A 225 13.291 15.176 3.161 1.00 0.00 C ATOM 1609 O TYR A 225 14.482 15.437 3.349 1.00 0.00 O ATOM 1610 CB TYR A 225 12.546 13.072 1.915 1.00 0.00 C ATOM 1611 CG TYR A 225 13.788 12.851 1.078 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.548 11.675 1.228 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.174 13.815 0.129 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.686 11.454 0.430 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.309 13.601 -0.671 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.076 12.422 -0.523 1.00 0.00 C ATOM 1617 OH TYR A 225 17.191 12.250 -1.288 1.00 0.00 O ATOM 0 H TYR A 225 10.764 13.377 3.539 1.00 0.00 H new ATOM 0 HA TYR A 225 13.593 13.160 3.766 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.056 12.111 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.851 13.694 1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.255 10.937 1.961 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.597 14.721 0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.260 10.547 0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.597 14.341 -1.403 1.00 0.00 H new ATOM 0 HH TYR A 225 17.299 13.018 -1.887 1.00 0.00 H new ATOM 1627 N TYR A 226 12.381 16.133 2.936 1.00 0.00 N ATOM 1628 CA TYR A 226 12.686 17.569 2.945 1.00 0.00 C ATOM 1629 C TYR A 226 12.942 18.133 4.361 1.00 0.00 C ATOM 1630 O TYR A 226 13.239 19.320 4.527 1.00 0.00 O ATOM 1631 CB TYR A 226 11.576 18.339 2.206 1.00 0.00 C ATOM 1632 CG TYR A 226 12.011 19.734 1.782 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.972 19.872 0.764 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.556 20.876 2.471 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.536 21.127 0.490 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.114 22.139 2.203 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.141 22.255 1.240 1.00 0.00 C ATOM 1638 OH TYR A 226 13.771 23.448 1.058 1.00 0.00 O ATOM 0 H TYR A 226 11.401 15.929 2.740 1.00 0.00 H new ATOM 0 HA TYR A 226 13.628 17.709 2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.273 17.774 1.325 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.701 18.416 2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.277 19.009 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.774 20.781 3.210 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.272 21.230 -0.294 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.760 23.013 2.729 1.00 0.00 H new ATOM 0 HH TYR A 226 13.376 24.120 1.652 1.00 0.00 H new ATOM 1648 N GLN A 227 12.847 17.305 5.406 1.00 0.00 N ATOM 1649 CA GLN A 227 13.166 17.697 6.776 1.00 0.00 C ATOM 1650 C GLN A 227 14.590 17.327 7.200 1.00 0.00 C ATOM 1651 O GLN A 227 15.055 17.876 8.206 1.00 0.00 O ATOM 1652 CB GLN A 227 12.151 17.091 7.756 1.00 0.00 C ATOM 1653 CG GLN A 227 11.246 18.170 8.355 1.00 0.00 C ATOM 1654 CD GLN A 227 10.485 17.641 9.557 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.272 17.447 9.508 1.00 0.00 O ATOM 1656 NE2 GLN A 227 11.165 17.412 10.664 1.00 0.00 N ATOM 0 H GLN A 227 12.543 16.335 5.320 1.00 0.00 H new ATOM 0 HA GLN A 227 13.105 18.785 6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.543 16.348 7.240 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.679 16.571 8.555 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.847 19.030 8.651 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.542 18.519 7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.171 17.578 10.688 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.685 17.069 11.496 1.00 0.00 H new ATOM 1665 N ARG A 228 15.276 16.426 6.485 1.00 0.00 N ATOM 1666 CA ARG A 228 16.585 15.896 6.894 1.00 0.00 C ATOM 1667 C ARG A 228 17.653 16.976 7.100 1.00 0.00 C ATOM 1668 O ARG A 228 18.508 16.803 7.970 1.00 0.00 O ATOM 1669 CB ARG A 228 17.100 14.856 5.889 1.00 0.00 C ATOM 1670 CG ARG A 228 16.281 13.554 5.834 1.00 0.00 C ATOM 1671 CD ARG A 228 16.925 12.631 4.792 1.00 0.00 C ATOM 1672 NE ARG A 228 16.341 11.278 4.751 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.812 10.283 3.981 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.822 10.476 3.138 1.00 0.00 N ATOM 1675 NH2 ARG A 228 16.271 9.075 4.023 1.00 0.00 N ATOM 0 H ARG A 228 14.938 16.042 5.603 1.00 0.00 H new ATOM 0 HA ARG A 228 16.413 15.426 7.862 1.00 0.00 H new ATOM 0 HB2 ARG A 228 17.111 15.305 4.896 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.132 14.610 6.138 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.265 13.072 6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.246 13.766 5.567 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.828 13.088 3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.991 12.550 5.003 1.00 0.00 H new ATOM 0 HE ARG A 228 15.532 11.086 5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.257 11.396 3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.162 9.704 2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.485 8.890 4.646 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.640 8.330 3.432 1.00 0.00 H new TER 1689 ARG A 228