USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 803 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 181 CYS SG : rot 180:sc= 1.04 USER MOD Set 1.2: A 218 CYS SG : rot -70:sc= 0.899 USER MOD Set 2.1: A 142 ASN : amide:sc= -0.618 K(o=-0.45,f=-1!) USER MOD Set 2.2: A 212 GLN : amide:sc= 0.166 K(o=-0.45,f=-1) USER MOD Set 3.1: A 182 TYR OH : rot 17:sc= 0.572 USER MOD Set 3.2: A 211 SER OG : rot 180:sc= 0.52 USER MOD Set 4.1: A 154 TYR OH : rot -119:sc= 0.388 USER MOD Set 4.2: A 159 ASN :FLIP amide:sc= 0.37 F(o=-0.51,f=0.76) USER MOD Set 5.1: A 139 TYR OH : rot 30:sc= 0.798 USER MOD Set 5.2: A 220 THR OG1 : rot 85:sc= 0.907 USER MOD Single : A 128 TYR OH : rot -80:sc= 0.0167 USER MOD Single : A 129 MET CE :methyl -164:sc= -0.119 (180deg=-0.489) USER MOD Single : A 132 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.63) USER MOD Single : A 137 MET CE :methyl -170:sc= -0.907 (180deg=-1.63) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.0501 X(o=-0.05,f=-0.05) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 176:sc= -0.136 (180deg=-0.182) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 103:sc= 0.964 USER MOD Single : A 150 TYR OH : rot 50:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0.644 K(o=0.64,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 156 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.3) USER MOD Single : A 157 MET CE :methyl -176:sc= 0 (180deg=-0.0225) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 15:sc= -0.0607 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.585 USER MOD Single : A 183 ASN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 184 MET CE :methyl -171:sc= -1.5 (180deg=-1.53) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 48:sc= 2.26 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.218 X(o=-0.22,f=-0.19) USER MOD Single : A 199 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 203 ASN : amide:sc= -0.0497 X(o=-0.05,f=-0.31) USER MOD Single : A 204 GLN : amide:sc= -0.319 K(o=-0.32,f=-0.98) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 174:sc= -0.536 (180deg=-0.612) USER MOD Single : A 222 TYR OH : rot 135:sc= 1.06 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.591 -4.640 0.359 1.00 0.00 N ATOM 2 CA ILE A 125 14.013 -4.382 1.665 1.00 0.00 C ATOM 3 C ILE A 125 14.643 -5.364 2.660 1.00 0.00 C ATOM 4 O ILE A 125 14.999 -6.479 2.288 1.00 0.00 O ATOM 5 CB ILE A 125 12.485 -4.571 1.482 1.00 0.00 C ATOM 6 CG1 ILE A 125 11.970 -3.469 0.522 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.694 -4.599 2.802 1.00 0.00 C ATOM 8 CD1 ILE A 125 10.545 -3.693 0.047 1.00 0.00 C ATOM 0 HA ILE A 125 14.201 -3.382 2.057 1.00 0.00 H new ATOM 0 HB ILE A 125 12.316 -5.558 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.029 -2.504 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.629 -3.417 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.634 -4.734 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.048 -5.424 3.421 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.840 -3.659 3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.253 -2.883 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.484 -4.642 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.874 -3.715 0.906 1.00 0.00 H new ATOM 20 N GLY A 126 14.791 -4.953 3.923 1.00 0.00 N ATOM 21 CA GLY A 126 15.408 -5.777 4.962 1.00 0.00 C ATOM 22 C GLY A 126 14.394 -6.663 5.691 1.00 0.00 C ATOM 23 O GLY A 126 14.776 -7.656 6.307 1.00 0.00 O ATOM 0 H GLY A 126 14.485 -4.037 4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.177 -6.405 4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.906 -5.131 5.685 1.00 0.00 H new ATOM 27 N GLY A 127 13.108 -6.332 5.621 1.00 0.00 N ATOM 28 CA GLY A 127 12.003 -7.102 6.160 1.00 0.00 C ATOM 29 C GLY A 127 10.752 -6.235 6.092 1.00 0.00 C ATOM 30 O GLY A 127 10.855 -5.004 6.051 1.00 0.00 O ATOM 0 H GLY A 127 12.798 -5.475 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.863 -8.020 5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.209 -7.395 7.189 1.00 0.00 H new ATOM 34 N TYR A 128 9.581 -6.864 6.072 1.00 0.00 N ATOM 35 CA TYR A 128 8.303 -6.181 5.965 1.00 0.00 C ATOM 36 C TYR A 128 7.649 -6.202 7.336 1.00 0.00 C ATOM 37 O TYR A 128 7.478 -7.283 7.904 1.00 0.00 O ATOM 38 CB TYR A 128 7.409 -6.896 4.947 1.00 0.00 C ATOM 39 CG TYR A 128 7.967 -6.949 3.542 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.860 -5.827 2.704 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.568 -8.127 3.061 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.294 -5.905 1.372 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.983 -8.217 1.722 1.00 0.00 C ATOM 44 CZ TYR A 128 8.819 -7.112 0.859 1.00 0.00 C ATOM 45 OH TYR A 128 9.122 -7.226 -0.465 1.00 0.00 O ATOM 0 H TYR A 128 9.496 -7.879 6.131 1.00 0.00 H new ATOM 0 HA TYR A 128 8.448 -5.154 5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.232 -7.915 5.292 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.441 -6.396 4.920 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.444 -4.906 3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.711 -8.967 3.725 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.226 -5.036 0.734 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.427 -9.130 1.353 1.00 0.00 H new ATOM 0 HH TYR A 128 8.304 -7.407 -0.973 1.00 0.00 H new ATOM 55 N MET A 129 7.266 -5.040 7.860 1.00 0.00 N ATOM 56 CA MET A 129 6.503 -4.927 9.092 1.00 0.00 C ATOM 57 C MET A 129 5.380 -3.916 8.866 1.00 0.00 C ATOM 58 O MET A 129 5.278 -3.275 7.814 1.00 0.00 O ATOM 59 CB MET A 129 7.413 -4.521 10.269 1.00 0.00 C ATOM 60 CG MET A 129 8.555 -5.501 10.579 1.00 0.00 C ATOM 61 SD MET A 129 8.055 -7.148 11.163 1.00 0.00 S ATOM 62 CE MET A 129 6.938 -6.728 12.523 1.00 0.00 C ATOM 0 H MET A 129 7.482 -4.140 7.431 1.00 0.00 H new ATOM 0 HA MET A 129 6.070 -5.892 9.357 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.843 -3.543 10.055 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.798 -4.410 11.162 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.156 -5.624 9.678 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.200 -5.050 11.333 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.780 -7.607 13.148 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.378 -5.931 13.122 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.983 -6.393 12.119 1.00 0.00 H new ATOM 72 N LEU A 130 4.520 -3.796 9.866 1.00 0.00 N ATOM 73 CA LEU A 130 3.474 -2.802 10.020 1.00 0.00 C ATOM 74 C LEU A 130 4.089 -1.647 10.793 1.00 0.00 C ATOM 75 O LEU A 130 4.479 -1.831 11.943 1.00 0.00 O ATOM 76 CB LEU A 130 2.282 -3.512 10.661 1.00 0.00 C ATOM 77 CG LEU A 130 1.322 -2.705 11.534 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.744 -1.425 10.946 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.168 -3.664 11.813 1.00 0.00 C ATOM 0 H LEU A 130 4.539 -4.445 10.653 1.00 0.00 H new ATOM 0 HA LEU A 130 3.087 -2.366 9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 130 1.698 -3.963 9.859 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.673 -4.328 11.269 1.00 0.00 H new ATOM 0 HG LEU A 130 1.887 -2.353 12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.081 -0.957 11.674 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.555 -0.739 10.700 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.182 -1.661 10.043 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.575 -3.168 12.437 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.292 -3.964 10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.545 -4.546 12.330 1.00 0.00 H new ATOM 91 N GLY A 131 4.231 -0.497 10.136 1.00 0.00 N ATOM 92 CA GLY A 131 4.711 0.742 10.719 1.00 0.00 C ATOM 93 C GLY A 131 3.583 1.347 11.544 1.00 0.00 C ATOM 94 O GLY A 131 3.456 1.045 12.737 1.00 0.00 O ATOM 0 H GLY A 131 4.005 -0.406 9.146 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.583 0.555 11.346 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.024 1.434 9.937 1.00 0.00 H new ATOM 98 N ASN A 132 2.743 2.157 10.900 1.00 0.00 N ATOM 99 CA ASN A 132 1.621 2.873 11.483 1.00 0.00 C ATOM 100 C ASN A 132 0.335 2.643 10.705 1.00 0.00 C ATOM 101 O ASN A 132 0.314 2.064 9.614 1.00 0.00 O ATOM 102 CB ASN A 132 1.936 4.377 11.642 1.00 0.00 C ATOM 103 CG ASN A 132 2.272 5.030 10.308 1.00 0.00 C ATOM 104 OD1 ASN A 132 1.387 5.334 9.514 1.00 0.00 O ATOM 105 ND2 ASN A 132 3.554 5.220 10.042 1.00 0.00 N ATOM 0 H ASN A 132 2.837 2.338 9.901 1.00 0.00 H new ATOM 0 HA ASN A 132 1.460 2.467 12.482 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.079 4.882 12.088 1.00 0.00 H new ATOM 0 HB3 ASN A 132 2.773 4.502 12.329 1.00 0.00 H new ATOM 0 HD21 ASN A 132 3.835 5.632 9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.262 4.955 10.727 1.00 0.00 H new ATOM 112 N ALA A 133 -0.765 3.027 11.349 1.00 0.00 N ATOM 113 CA ALA A 133 -2.118 2.875 10.858 1.00 0.00 C ATOM 114 C ALA A 133 -2.662 4.218 10.383 1.00 0.00 C ATOM 115 O ALA A 133 -2.234 5.280 10.846 1.00 0.00 O ATOM 116 CB ALA A 133 -3.025 2.325 11.951 1.00 0.00 C ATOM 0 H ALA A 133 -0.728 3.471 12.267 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.098 2.175 10.023 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.038 2.218 11.563 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.655 1.352 12.275 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.032 3.011 12.798 1.00 0.00 H new ATOM 122 N VAL A 134 -3.654 4.176 9.494 1.00 0.00 N ATOM 123 CA VAL A 134 -3.979 5.361 8.710 1.00 0.00 C ATOM 124 C VAL A 134 -4.909 6.331 9.414 1.00 0.00 C ATOM 125 O VAL A 134 -4.680 7.539 9.346 1.00 0.00 O ATOM 126 CB VAL A 134 -4.443 4.990 7.310 1.00 0.00 C ATOM 127 CG1 VAL A 134 -3.294 4.232 6.639 1.00 0.00 C ATOM 128 CG2 VAL A 134 -5.702 4.152 7.201 1.00 0.00 C ATOM 0 H VAL A 134 -4.231 3.357 9.303 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.049 5.919 8.601 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.707 5.932 6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.587 3.947 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.413 4.872 6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.063 3.337 7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.921 3.959 6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.555 3.205 7.721 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.536 4.688 7.653 1.00 0.00 H new ATOM 138 N GLY A 135 -5.938 5.795 10.060 1.00 0.00 N ATOM 139 CA GLY A 135 -6.929 6.564 10.782 1.00 0.00 C ATOM 140 C GLY A 135 -7.990 7.087 9.827 1.00 0.00 C ATOM 141 O GLY A 135 -8.156 8.294 9.691 1.00 0.00 O ATOM 0 H GLY A 135 -6.105 4.789 10.093 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.394 5.943 11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.449 7.397 11.295 1.00 0.00 H new ATOM 145 N ARG A 136 -8.720 6.177 9.164 1.00 0.00 N ATOM 146 CA ARG A 136 -9.856 6.470 8.313 1.00 0.00 C ATOM 147 C ARG A 136 -9.617 7.622 7.345 1.00 0.00 C ATOM 148 O ARG A 136 -10.397 8.569 7.270 1.00 0.00 O ATOM 149 CB ARG A 136 -11.118 6.637 9.172 1.00 0.00 C ATOM 150 CG ARG A 136 -12.304 6.034 8.411 1.00 0.00 C ATOM 151 CD ARG A 136 -12.915 4.880 9.198 1.00 0.00 C ATOM 152 NE ARG A 136 -14.047 5.335 10.012 1.00 0.00 N ATOM 153 CZ ARG A 136 -15.346 5.137 9.760 1.00 0.00 C ATOM 154 NH1 ARG A 136 -15.743 4.572 8.624 1.00 0.00 N ATOM 155 NH2 ARG A 136 -16.241 5.549 10.642 1.00 0.00 N ATOM 0 H ARG A 136 -8.517 5.179 9.216 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.009 5.616 7.654 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.991 6.139 10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.298 7.692 9.381 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.058 6.801 8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.975 5.681 7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.247 4.103 8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.157 4.433 9.841 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.820 5.857 10.859 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.054 4.283 7.930 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.737 4.428 8.446 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.937 6.010 11.500 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.235 5.406 10.465 1.00 0.00 H new ATOM 169 N MET A 137 -8.572 7.426 6.545 1.00 0.00 N ATOM 170 CA MET A 137 -8.090 8.238 5.444 1.00 0.00 C ATOM 171 C MET A 137 -9.124 9.181 4.825 1.00 0.00 C ATOM 172 O MET A 137 -8.884 10.387 4.757 1.00 0.00 O ATOM 173 CB MET A 137 -7.467 7.297 4.409 1.00 0.00 C ATOM 174 CG MET A 137 -8.370 6.195 3.849 1.00 0.00 C ATOM 175 SD MET A 137 -8.605 6.274 2.062 1.00 0.00 S ATOM 176 CE MET A 137 -6.903 5.918 1.541 1.00 0.00 C ATOM 0 H MET A 137 -7.982 6.603 6.671 1.00 0.00 H new ATOM 0 HA MET A 137 -7.346 8.928 5.842 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.108 7.899 3.574 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.594 6.825 4.860 1.00 0.00 H new ATOM 0 HG2 MET A 137 -7.944 5.225 4.106 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.343 6.255 4.336 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.805 6.097 0.470 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.214 6.567 2.082 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.666 4.876 1.758 1.00 0.00 H new ATOM 186 N SER A 138 -10.257 8.634 4.370 1.00 0.00 N ATOM 187 CA SER A 138 -11.374 9.368 3.792 1.00 0.00 C ATOM 188 C SER A 138 -10.911 10.334 2.691 1.00 0.00 C ATOM 189 O SER A 138 -11.486 11.412 2.528 1.00 0.00 O ATOM 190 CB SER A 138 -12.146 10.037 4.940 1.00 0.00 C ATOM 191 OG SER A 138 -13.479 10.337 4.588 1.00 0.00 O ATOM 0 H SER A 138 -10.421 7.628 4.398 1.00 0.00 H new ATOM 0 HA SER A 138 -12.057 8.692 3.277 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.142 9.379 5.809 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.635 10.954 5.232 1.00 0.00 H new ATOM 0 HG SER A 138 -13.931 10.759 5.348 1.00 0.00 H new ATOM 197 N TYR A 139 -9.864 9.968 1.944 1.00 0.00 N ATOM 198 CA TYR A 139 -9.349 10.806 0.874 1.00 0.00 C ATOM 199 C TYR A 139 -10.387 10.970 -0.225 1.00 0.00 C ATOM 200 O TYR A 139 -11.349 10.200 -0.311 1.00 0.00 O ATOM 201 CB TYR A 139 -8.043 10.222 0.339 1.00 0.00 C ATOM 202 CG TYR A 139 -6.843 10.518 1.209 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.544 11.838 1.591 1.00 0.00 C ATOM 204 CD2 TYR A 139 -5.984 9.478 1.582 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.364 12.124 2.288 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.806 9.748 2.295 1.00 0.00 C ATOM 207 CZ TYR A 139 -4.477 11.079 2.617 1.00 0.00 C ATOM 208 OH TYR A 139 -3.337 11.353 3.285 1.00 0.00 O ATOM 0 H TYR A 139 -9.359 9.090 2.068 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.137 11.800 1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.152 9.142 0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.862 10.616 -0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -7.229 12.636 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.230 8.460 1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.134 13.140 2.572 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.155 8.940 2.595 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.474 12.136 3.859 1.00 0.00 H new ATOM 218 N GLN A 140 -10.208 11.992 -1.053 1.00 0.00 N ATOM 219 CA GLN A 140 -11.169 12.378 -2.068 1.00 0.00 C ATOM 220 C GLN A 140 -11.190 11.277 -3.125 1.00 0.00 C ATOM 221 O GLN A 140 -10.180 11.034 -3.782 1.00 0.00 O ATOM 222 CB GLN A 140 -10.812 13.765 -2.629 1.00 0.00 C ATOM 223 CG GLN A 140 -10.554 14.823 -1.533 1.00 0.00 C ATOM 224 CD GLN A 140 -11.636 14.854 -0.454 1.00 0.00 C ATOM 225 OE1 GLN A 140 -12.810 15.116 -0.717 1.00 0.00 O ATOM 226 NE2 GLN A 140 -11.297 14.510 0.774 1.00 0.00 N ATOM 0 H GLN A 140 -9.377 12.583 -1.034 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.175 12.476 -1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.924 13.678 -3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.623 14.109 -3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -9.590 14.623 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.485 15.807 -1.997 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.325 14.293 0.993 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.007 14.461 1.504 1.00 0.00 H new ATOM 235 N PHE A 141 -12.291 10.528 -3.199 1.00 0.00 N ATOM 236 CA PHE A 141 -12.398 9.438 -4.157 1.00 0.00 C ATOM 237 C PHE A 141 -12.631 10.011 -5.558 1.00 0.00 C ATOM 238 O PHE A 141 -12.931 11.200 -5.735 1.00 0.00 O ATOM 239 CB PHE A 141 -13.483 8.443 -3.708 1.00 0.00 C ATOM 240 CG PHE A 141 -13.010 7.500 -2.613 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.342 6.311 -2.958 1.00 0.00 C ATOM 242 CD2 PHE A 141 -13.158 7.829 -1.253 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.843 5.457 -1.961 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.653 6.978 -0.251 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.997 5.786 -0.605 1.00 0.00 C ATOM 0 H PHE A 141 -13.113 10.658 -2.610 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.468 8.872 -4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.351 8.997 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.809 7.858 -4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.212 6.053 -3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.663 8.742 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.339 4.543 -2.239 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.770 7.241 0.790 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.614 5.128 0.161 1.00 0.00 H new ATOM 255 N ASN A 142 -12.544 9.148 -6.562 1.00 0.00 N ATOM 256 CA ASN A 142 -12.849 9.456 -7.949 1.00 0.00 C ATOM 257 C ASN A 142 -14.355 9.272 -8.133 1.00 0.00 C ATOM 258 O ASN A 142 -14.954 9.921 -8.983 1.00 0.00 O ATOM 259 CB ASN A 142 -12.132 8.529 -8.957 1.00 0.00 C ATOM 260 CG ASN A 142 -10.667 8.164 -8.719 1.00 0.00 C ATOM 261 OD1 ASN A 142 -10.073 8.392 -7.674 1.00 0.00 O ATOM 262 ND2 ASN A 142 -10.054 7.484 -9.675 1.00 0.00 N ATOM 0 H ASN A 142 -12.249 8.181 -6.426 1.00 0.00 H new ATOM 0 HA ASN A 142 -12.509 10.472 -8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -12.698 7.599 -9.008 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.199 8.997 -9.939 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.098 7.157 -9.536 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -10.538 7.287 -10.551 1.00 0.00 H new ATOM 269 N ASN A 143 -14.982 8.373 -7.358 1.00 0.00 N ATOM 270 CA ASN A 143 -16.398 8.055 -7.447 1.00 0.00 C ATOM 271 C ASN A 143 -16.938 7.800 -6.045 1.00 0.00 C ATOM 272 O ASN A 143 -16.222 7.249 -5.206 1.00 0.00 O ATOM 273 CB ASN A 143 -16.604 6.779 -8.269 1.00 0.00 C ATOM 274 CG ASN A 143 -16.448 7.003 -9.755 1.00 0.00 C ATOM 275 OD1 ASN A 143 -17.408 7.398 -10.409 1.00 0.00 O ATOM 276 ND2 ASN A 143 -15.303 6.701 -10.339 1.00 0.00 N ATOM 0 H ASN A 143 -14.497 7.839 -6.637 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.915 8.889 -7.921 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.888 6.024 -7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.599 6.381 -8.069 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.206 6.795 -11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.516 6.374 -9.779 1.00 0.00 H new ATOM 283 N PRO A 144 -18.225 8.076 -5.792 1.00 0.00 N ATOM 284 CA PRO A 144 -18.796 7.906 -4.468 1.00 0.00 C ATOM 285 C PRO A 144 -18.996 6.425 -4.131 1.00 0.00 C ATOM 286 O PRO A 144 -18.966 6.069 -2.957 1.00 0.00 O ATOM 287 CB PRO A 144 -20.108 8.682 -4.502 1.00 0.00 C ATOM 288 CG PRO A 144 -20.536 8.559 -5.964 1.00 0.00 C ATOM 289 CD PRO A 144 -19.216 8.575 -6.730 1.00 0.00 C ATOM 0 HA PRO A 144 -18.139 8.280 -3.683 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.849 8.254 -3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.971 9.722 -4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.091 7.638 -6.143 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.182 9.384 -6.263 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.269 7.946 -7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.968 9.582 -7.066 1.00 0.00 H new ATOM 297 N MET A 145 -19.128 5.549 -5.139 1.00 0.00 N ATOM 298 CA MET A 145 -19.131 4.106 -4.973 1.00 0.00 C ATOM 299 C MET A 145 -17.891 3.665 -4.213 1.00 0.00 C ATOM 300 O MET A 145 -18.000 2.808 -3.352 1.00 0.00 O ATOM 301 CB MET A 145 -19.187 3.431 -6.354 1.00 0.00 C ATOM 302 CG MET A 145 -20.347 2.438 -6.423 1.00 0.00 C ATOM 303 SD MET A 145 -20.757 1.842 -8.088 1.00 0.00 S ATOM 304 CE MET A 145 -19.123 1.348 -8.691 1.00 0.00 C ATOM 0 H MET A 145 -19.237 5.841 -6.110 1.00 0.00 H new ATOM 0 HA MET A 145 -20.008 3.809 -4.398 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.303 4.188 -7.130 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.247 2.915 -6.550 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.107 1.579 -5.796 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.232 2.908 -5.994 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.221 0.894 -9.677 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.479 2.225 -8.757 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.684 0.627 -8.002 1.00 0.00 H new ATOM 314 N GLU A 146 -16.728 4.250 -4.492 1.00 0.00 N ATOM 315 CA GLU A 146 -15.471 3.794 -3.921 1.00 0.00 C ATOM 316 C GLU A 146 -15.372 4.236 -2.457 1.00 0.00 C ATOM 317 O GLU A 146 -14.904 3.479 -1.610 1.00 0.00 O ATOM 318 CB GLU A 146 -14.325 4.288 -4.822 1.00 0.00 C ATOM 319 CG GLU A 146 -14.568 3.786 -6.262 1.00 0.00 C ATOM 320 CD GLU A 146 -13.368 3.792 -7.201 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.321 3.205 -6.876 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.448 4.459 -8.263 1.00 0.00 O ATOM 0 H GLU A 146 -16.635 5.050 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.406 2.706 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.276 5.377 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.368 3.920 -4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.952 2.767 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.352 4.398 -6.708 1.00 0.00 H new ATOM 329 N SER A 147 -15.917 5.413 -2.136 1.00 0.00 N ATOM 330 CA SER A 147 -16.057 5.917 -0.777 1.00 0.00 C ATOM 331 C SER A 147 -16.994 5.022 0.039 1.00 0.00 C ATOM 332 O SER A 147 -16.640 4.554 1.127 1.00 0.00 O ATOM 333 CB SER A 147 -16.574 7.367 -0.885 1.00 0.00 C ATOM 334 OG SER A 147 -17.223 7.828 0.282 1.00 0.00 O ATOM 0 H SER A 147 -16.282 6.056 -2.839 1.00 0.00 H new ATOM 0 HA SER A 147 -15.103 5.907 -0.250 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.735 8.026 -1.108 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.265 7.435 -1.725 1.00 0.00 H new ATOM 0 HG SER A 147 -17.523 8.751 0.146 1.00 0.00 H new ATOM 340 N ARG A 148 -18.197 4.769 -0.481 1.00 0.00 N ATOM 341 CA ARG A 148 -19.220 3.951 0.140 1.00 0.00 C ATOM 342 C ARG A 148 -18.670 2.559 0.339 1.00 0.00 C ATOM 343 O ARG A 148 -18.744 2.063 1.461 1.00 0.00 O ATOM 344 CB ARG A 148 -20.487 4.017 -0.726 1.00 0.00 C ATOM 345 CG ARG A 148 -21.465 2.846 -0.628 1.00 0.00 C ATOM 346 CD ARG A 148 -21.812 2.270 0.754 1.00 0.00 C ATOM 347 NE ARG A 148 -21.720 3.182 1.910 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.324 4.358 2.103 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.176 4.839 1.203 1.00 0.00 N ATOM 350 NH2 ARG A 148 -22.063 5.053 3.206 1.00 0.00 N ATOM 0 H ARG A 148 -18.489 5.147 -1.382 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.502 4.313 1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.025 4.929 -0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.179 4.113 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.398 3.158 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.063 2.032 -1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.829 1.881 0.711 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.154 1.421 0.941 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.111 2.872 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.375 4.309 0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.631 5.738 1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.407 4.687 3.896 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.519 5.952 3.362 1.00 0.00 H new ATOM 364 N TYR A 149 -18.071 1.974 -0.692 1.00 0.00 N ATOM 365 CA TYR A 149 -17.460 0.674 -0.602 1.00 0.00 C ATOM 366 C TYR A 149 -16.459 0.669 0.544 1.00 0.00 C ATOM 367 O TYR A 149 -16.597 -0.127 1.461 1.00 0.00 O ATOM 368 CB TYR A 149 -16.809 0.308 -1.934 1.00 0.00 C ATOM 369 CG TYR A 149 -16.406 -1.138 -1.966 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.143 -1.526 -1.487 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.333 -2.097 -2.412 1.00 0.00 C ATOM 372 CE1 TYR A 149 -14.815 -2.886 -1.436 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.001 -3.458 -2.388 1.00 0.00 C ATOM 374 CZ TYR A 149 -15.740 -3.848 -1.896 1.00 0.00 C ATOM 375 OH TYR A 149 -15.397 -5.150 -1.858 1.00 0.00 O ATOM 0 H TYR A 149 -18.001 2.400 -1.616 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.216 -0.083 -0.394 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.504 0.512 -2.749 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.933 0.935 -2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.432 -0.782 -1.161 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.302 -1.784 -2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.857 -3.198 -1.046 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.703 -4.199 -2.742 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.836 -5.582 -1.096 1.00 0.00 H new ATOM 385 N TYR A 150 -15.494 1.591 0.573 1.00 0.00 N ATOM 386 CA TYR A 150 -14.475 1.619 1.629 1.00 0.00 C ATOM 387 C TYR A 150 -15.078 1.799 3.028 1.00 0.00 C ATOM 388 O TYR A 150 -14.435 1.462 4.023 1.00 0.00 O ATOM 389 CB TYR A 150 -13.527 2.813 1.344 1.00 0.00 C ATOM 390 CG TYR A 150 -12.510 3.141 2.435 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.631 2.147 2.900 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.479 4.424 3.026 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.771 2.405 3.979 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.587 4.702 4.082 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.739 3.686 4.571 1.00 0.00 C ATOM 396 OH TYR A 150 -9.895 3.948 5.608 1.00 0.00 O ATOM 0 H TYR A 150 -15.395 2.330 -0.123 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.951 0.663 1.619 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.985 2.608 0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.136 3.699 1.166 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.617 1.178 2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.143 5.197 2.667 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.132 1.621 4.357 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.553 5.691 4.516 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.990 3.651 5.376 1.00 0.00 H new ATOM 406 N ASN A 151 -16.293 2.333 3.136 1.00 0.00 N ATOM 407 CA ASN A 151 -16.981 2.496 4.405 1.00 0.00 C ATOM 408 C ASN A 151 -17.709 1.224 4.802 1.00 0.00 C ATOM 409 O ASN A 151 -17.646 0.840 5.965 1.00 0.00 O ATOM 410 CB ASN A 151 -17.977 3.657 4.311 1.00 0.00 C ATOM 411 CG ASN A 151 -17.314 4.970 4.664 1.00 0.00 C ATOM 412 OD1 ASN A 151 -17.613 5.564 5.695 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.382 5.426 3.839 1.00 0.00 N ATOM 0 H ASN A 151 -16.829 2.666 2.334 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.236 2.715 5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.384 3.711 3.301 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.816 3.477 4.983 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.891 6.294 4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.156 4.909 2.989 1.00 0.00 H new ATOM 420 N ASP A 152 -18.404 0.586 3.870 1.00 0.00 N ATOM 421 CA ASP A 152 -19.170 -0.639 4.085 1.00 0.00 C ATOM 422 C ASP A 152 -18.243 -1.835 4.281 1.00 0.00 C ATOM 423 O ASP A 152 -18.564 -2.793 4.977 1.00 0.00 O ATOM 424 CB ASP A 152 -20.032 -0.870 2.842 1.00 0.00 C ATOM 425 CG ASP A 152 -21.232 -1.789 3.045 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.361 -2.467 4.088 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.071 -1.821 2.116 1.00 0.00 O ATOM 0 H ASP A 152 -18.453 0.918 2.907 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.783 -0.535 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.390 0.095 2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.403 -1.288 2.056 1.00 0.00 H new ATOM 432 N TYR A 153 -17.066 -1.773 3.663 1.00 0.00 N ATOM 433 CA TYR A 153 -16.039 -2.803 3.678 1.00 0.00 C ATOM 434 C TYR A 153 -14.890 -2.407 4.595 1.00 0.00 C ATOM 435 O TYR A 153 -13.892 -3.124 4.638 1.00 0.00 O ATOM 436 CB TYR A 153 -15.592 -3.131 2.236 1.00 0.00 C ATOM 437 CG TYR A 153 -16.274 -4.373 1.681 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.670 -4.500 1.843 1.00 0.00 C ATOM 439 CD2 TYR A 153 -15.556 -5.400 1.024 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.339 -5.656 1.423 1.00 0.00 C ATOM 441 CE2 TYR A 153 -16.229 -6.568 0.628 1.00 0.00 C ATOM 442 CZ TYR A 153 -17.617 -6.706 0.827 1.00 0.00 C ATOM 443 OH TYR A 153 -18.264 -7.818 0.387 1.00 0.00 O ATOM 0 H TYR A 153 -16.792 -0.960 3.111 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.450 -3.723 4.093 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.811 -2.281 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.512 -3.275 2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -18.229 -3.695 2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.500 -5.287 0.829 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.407 -5.741 1.556 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.675 -7.371 0.165 1.00 0.00 H new ATOM 0 HH TYR A 153 -17.615 -8.443 0.001 1.00 0.00 H new ATOM 453 N TYR A 154 -15.017 -1.336 5.384 1.00 0.00 N ATOM 454 CA TYR A 154 -13.964 -0.929 6.305 1.00 0.00 C ATOM 455 C TYR A 154 -13.589 -2.081 7.250 1.00 0.00 C ATOM 456 O TYR A 154 -12.429 -2.242 7.631 1.00 0.00 O ATOM 457 CB TYR A 154 -14.379 0.294 7.130 1.00 0.00 C ATOM 458 CG TYR A 154 -13.237 0.826 7.970 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.354 1.775 7.425 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.016 0.320 9.266 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.249 2.223 8.175 1.00 0.00 C ATOM 462 CE2 TYR A 154 -11.916 0.766 10.017 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.033 1.726 9.477 1.00 0.00 C ATOM 464 OH TYR A 154 -10.023 2.203 10.255 1.00 0.00 O ATOM 0 H TYR A 154 -15.843 -0.737 5.400 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.096 -0.662 5.702 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.734 1.079 6.462 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.213 0.027 7.779 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.523 2.161 6.431 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -13.693 -0.411 9.682 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.567 2.947 7.753 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -11.746 0.374 11.009 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.404 1.474 10.471 1.00 0.00 H new ATOM 474 N ASN A 155 -14.558 -2.932 7.601 1.00 0.00 N ATOM 475 CA ASN A 155 -14.389 -4.104 8.434 1.00 0.00 C ATOM 476 C ASN A 155 -13.322 -5.033 7.875 1.00 0.00 C ATOM 477 O ASN A 155 -12.563 -5.634 8.632 1.00 0.00 O ATOM 478 CB ASN A 155 -15.716 -4.855 8.506 1.00 0.00 C ATOM 479 CG ASN A 155 -16.800 -4.159 9.321 1.00 0.00 C ATOM 480 OD1 ASN A 155 -16.668 -2.998 9.697 1.00 0.00 O ATOM 481 ND2 ASN A 155 -17.903 -4.824 9.595 1.00 0.00 N ATOM 0 H ASN A 155 -15.522 -2.808 7.293 1.00 0.00 H new ATOM 0 HA ASN A 155 -14.074 -3.779 9.426 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.086 -5.009 7.492 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.537 -5.842 8.933 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -18.652 -4.375 10.122 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -18.008 -5.789 9.281 1.00 0.00 H new ATOM 488 N GLN A 156 -13.294 -5.140 6.554 1.00 0.00 N ATOM 489 CA GLN A 156 -12.493 -6.057 5.755 1.00 0.00 C ATOM 490 C GLN A 156 -11.119 -5.439 5.528 1.00 0.00 C ATOM 491 O GLN A 156 -10.084 -6.108 5.543 1.00 0.00 O ATOM 492 CB GLN A 156 -13.167 -6.278 4.408 1.00 0.00 C ATOM 493 CG GLN A 156 -14.604 -6.619 4.773 1.00 0.00 C ATOM 494 CD GLN A 156 -15.334 -7.395 3.753 1.00 0.00 C ATOM 495 OE1 GLN A 156 -14.793 -8.151 2.946 1.00 0.00 O ATOM 496 NE2 GLN A 156 -16.622 -7.300 3.892 1.00 0.00 N ATOM 0 H GLN A 156 -13.876 -4.542 5.968 1.00 0.00 H new ATOM 0 HA GLN A 156 -12.396 -7.010 6.275 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.114 -5.387 3.783 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.693 -7.086 3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -14.603 -7.182 5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -15.146 -5.692 4.961 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -17.015 -6.655 4.578 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.241 -7.870 3.315 1.00 0.00 H new ATOM 505 N MET A 157 -11.165 -4.129 5.274 1.00 0.00 N ATOM 506 CA MET A 157 -10.108 -3.318 4.718 1.00 0.00 C ATOM 507 C MET A 157 -8.862 -3.320 5.594 1.00 0.00 C ATOM 508 O MET A 157 -8.950 -3.494 6.813 1.00 0.00 O ATOM 509 CB MET A 157 -10.624 -1.880 4.542 1.00 0.00 C ATOM 510 CG MET A 157 -11.422 -1.725 3.247 1.00 0.00 C ATOM 511 SD MET A 157 -10.383 -1.719 1.765 1.00 0.00 S ATOM 512 CE MET A 157 -11.621 -1.270 0.541 1.00 0.00 C ATOM 0 H MET A 157 -12.003 -3.581 5.469 1.00 0.00 H new ATOM 0 HA MET A 157 -9.824 -3.742 3.755 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.252 -1.611 5.392 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.782 -1.188 4.536 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.144 -2.538 3.173 1.00 0.00 H new ATOM 0 HG3 MET A 157 -11.991 -0.796 3.288 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.173 -1.287 -0.453 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.446 -1.981 0.580 1.00 0.00 H new ATOM 0 HE3 MET A 157 -11.995 -0.268 0.753 1.00 0.00 H new ATOM 522 N PRO A 158 -7.700 -3.057 4.978 1.00 0.00 N ATOM 523 CA PRO A 158 -6.452 -2.953 5.704 1.00 0.00 C ATOM 524 C PRO A 158 -6.518 -1.705 6.588 1.00 0.00 C ATOM 525 O PRO A 158 -6.803 -0.603 6.111 1.00 0.00 O ATOM 526 CB PRO A 158 -5.367 -2.915 4.627 1.00 0.00 C ATOM 527 CG PRO A 158 -6.071 -2.351 3.395 1.00 0.00 C ATOM 528 CD PRO A 158 -7.529 -2.726 3.567 1.00 0.00 C ATOM 0 HA PRO A 158 -6.241 -3.781 6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.530 -2.285 4.929 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.964 -3.909 4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.947 -1.270 3.330 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.661 -2.774 2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.180 -1.900 3.279 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.790 -3.574 2.934 1.00 0.00 H new ATOM 536 N ASN A 159 -6.295 -1.864 7.893 1.00 0.00 N ATOM 537 CA ASN A 159 -6.480 -0.814 8.883 1.00 0.00 C ATOM 538 C ASN A 159 -5.335 0.209 8.843 1.00 0.00 C ATOM 539 O ASN A 159 -5.403 1.269 9.471 1.00 0.00 O ATOM 540 CB ASN A 159 -6.561 -1.529 10.246 1.00 0.00 C ATOM 541 CG ASN A 159 -7.002 -0.665 11.411 1.00 0.00 C ATOM 542 OD1 ASN A 159 -7.897 0.278 11.197 1.00 0.00 O flip ATOM 543 ND2 ASN A 159 -6.624 -0.908 12.551 1.00 0.00 N flip ATOM 0 H ASN A 159 -5.975 -2.745 8.295 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.386 -0.240 8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.252 -2.368 10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.581 -1.947 10.476 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.931 -1.639 12.714 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.002 -0.380 13.337 1.00 0.00 H new ATOM 550 N ARG A 160 -4.270 -0.130 8.118 1.00 0.00 N ATOM 551 CA ARG A 160 -2.909 0.368 8.206 1.00 0.00 C ATOM 552 C ARG A 160 -2.176 0.010 6.917 1.00 0.00 C ATOM 553 O ARG A 160 -2.751 -0.709 6.093 1.00 0.00 O ATOM 554 CB ARG A 160 -2.248 -0.255 9.441 1.00 0.00 C ATOM 555 CG ARG A 160 -2.356 -1.766 9.551 1.00 0.00 C ATOM 556 CD ARG A 160 -1.525 -2.546 8.539 1.00 0.00 C ATOM 557 NE ARG A 160 -2.346 -3.257 7.551 1.00 0.00 N ATOM 558 CZ ARG A 160 -3.064 -4.370 7.759 1.00 0.00 C ATOM 559 NH1 ARG A 160 -3.156 -4.918 8.958 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.704 -4.920 6.741 1.00 0.00 N ATOM 0 H ARG A 160 -4.354 -0.831 7.382 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.881 1.452 8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.192 0.017 9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.692 0.189 10.332 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.053 -2.065 10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -3.402 -2.050 9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.855 -1.860 8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.899 -3.264 9.068 1.00 0.00 H new ATOM 0 HE ARG A 160 -2.373 -2.864 6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -2.674 -4.494 9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.709 -5.765 9.091 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.647 -4.497 5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.255 -5.767 6.882 1.00 0.00 H new ATOM 574 N VAL A 161 -0.914 0.414 6.757 1.00 0.00 N ATOM 575 CA VAL A 161 -0.234 0.270 5.460 1.00 0.00 C ATOM 576 C VAL A 161 1.196 -0.180 5.693 1.00 0.00 C ATOM 577 O VAL A 161 2.015 0.632 6.109 1.00 0.00 O ATOM 578 CB VAL A 161 -0.350 1.527 4.574 1.00 0.00 C ATOM 579 CG1 VAL A 161 -0.666 2.763 5.397 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.792 1.816 3.598 1.00 0.00 C ATOM 0 H VAL A 161 -0.347 0.837 7.492 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.742 -0.503 4.883 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.185 1.271 3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.740 3.629 4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.613 2.621 5.918 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.128 2.928 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.574 2.729 3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.722 1.942 4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.895 0.984 2.902 1.00 0.00 H new ATOM 590 N TYR A 162 1.490 -1.462 5.486 1.00 0.00 N ATOM 591 CA TYR A 162 2.769 -2.043 5.885 1.00 0.00 C ATOM 592 C TYR A 162 3.948 -1.178 5.392 1.00 0.00 C ATOM 593 O TYR A 162 3.920 -0.724 4.241 1.00 0.00 O ATOM 594 CB TYR A 162 2.918 -3.420 5.245 1.00 0.00 C ATOM 595 CG TYR A 162 1.916 -4.487 5.574 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.238 -4.549 6.806 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.740 -5.495 4.619 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.400 -5.642 7.084 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.921 -6.586 4.897 1.00 0.00 C ATOM 600 CZ TYR A 162 0.263 -6.689 6.144 1.00 0.00 C ATOM 601 OH TYR A 162 -0.507 -7.760 6.454 1.00 0.00 O ATOM 0 H TYR A 162 0.853 -2.123 5.040 1.00 0.00 H new ATOM 0 HA TYR A 162 2.784 -2.103 6.973 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.910 -3.283 4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.904 -3.801 5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.361 -3.761 7.534 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.241 -5.426 3.664 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.141 -5.682 8.018 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.787 -7.359 4.155 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.503 -8.393 5.706 1.00 0.00 H new ATOM 611 N ARG A 163 4.970 -0.969 6.228 1.00 0.00 N ATOM 612 CA ARG A 163 6.062 -0.023 6.004 1.00 0.00 C ATOM 613 C ARG A 163 7.316 -0.737 5.497 1.00 0.00 C ATOM 614 O ARG A 163 8.034 -1.307 6.325 1.00 0.00 O ATOM 615 CB ARG A 163 6.278 0.803 7.284 1.00 0.00 C ATOM 616 CG ARG A 163 7.235 2.002 7.150 1.00 0.00 C ATOM 617 CD ARG A 163 8.740 1.748 7.364 1.00 0.00 C ATOM 618 NE ARG A 163 9.036 1.209 8.704 1.00 0.00 N ATOM 619 CZ ARG A 163 10.020 1.552 9.548 1.00 0.00 C ATOM 620 NH1 ARG A 163 10.954 2.430 9.212 1.00 0.00 N ATOM 621 NH2 ARG A 163 10.062 0.994 10.752 1.00 0.00 N ATOM 0 H ARG A 163 5.061 -1.473 7.110 1.00 0.00 H new ATOM 0 HA ARG A 163 5.803 0.678 5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.310 1.170 7.625 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.660 0.141 8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.105 2.424 6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.919 2.764 7.863 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.099 1.050 6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 163 9.286 2.680 7.222 1.00 0.00 H new ATOM 0 HE ARG A 163 8.408 0.476 9.034 1.00 0.00 H new ATOM 0 HH11 ARG A 163 10.937 2.865 8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 163 11.690 2.671 9.876 1.00 0.00 H new ATOM 0 HH21 ARG A 163 9.352 0.314 11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 163 10.804 1.245 11.405 1.00 0.00 H new ATOM 635 N PRO A 164 7.610 -0.707 4.183 1.00 0.00 N ATOM 636 CA PRO A 164 8.887 -1.170 3.655 1.00 0.00 C ATOM 637 C PRO A 164 10.017 -0.295 4.203 1.00 0.00 C ATOM 638 O PRO A 164 9.965 0.935 4.101 1.00 0.00 O ATOM 639 CB PRO A 164 8.756 -1.099 2.134 1.00 0.00 C ATOM 640 CG PRO A 164 7.736 0.011 1.913 1.00 0.00 C ATOM 641 CD PRO A 164 6.799 -0.160 3.101 1.00 0.00 C ATOM 0 HA PRO A 164 9.131 -2.189 3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.710 -0.867 1.660 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.414 -2.046 1.716 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.204 0.996 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.212 -0.102 0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.358 0.794 3.389 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.976 -0.830 2.854 1.00 0.00 H new ATOM 649 N MET A 165 11.015 -0.934 4.813 1.00 0.00 N ATOM 650 CA MET A 165 12.329 -0.351 5.066 1.00 0.00 C ATOM 651 C MET A 165 13.179 -0.531 3.801 1.00 0.00 C ATOM 652 O MET A 165 12.941 -1.482 3.054 1.00 0.00 O ATOM 653 CB MET A 165 12.977 -1.034 6.283 1.00 0.00 C ATOM 654 CG MET A 165 13.294 -2.513 6.030 1.00 0.00 C ATOM 655 SD MET A 165 14.312 -3.349 7.269 1.00 0.00 S ATOM 656 CE MET A 165 13.119 -3.509 8.615 1.00 0.00 C ATOM 0 H MET A 165 10.929 -1.892 5.152 1.00 0.00 H new ATOM 0 HA MET A 165 12.246 0.712 5.295 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.896 -0.509 6.543 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.309 -0.951 7.140 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.351 -3.053 5.944 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.797 -2.593 5.066 1.00 0.00 H new ATOM 0 HE1 MET A 165 13.591 -4.007 9.462 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.779 -2.519 8.920 1.00 0.00 H new ATOM 0 HE3 MET A 165 12.266 -4.097 8.277 1.00 0.00 H new ATOM 666 N TYR A 166 14.220 0.273 3.583 1.00 0.00 N ATOM 667 CA TYR A 166 15.084 0.134 2.410 1.00 0.00 C ATOM 668 C TYR A 166 16.548 0.214 2.818 1.00 0.00 C ATOM 669 O TYR A 166 16.913 1.052 3.641 1.00 0.00 O ATOM 670 CB TYR A 166 14.766 1.232 1.389 1.00 0.00 C ATOM 671 CG TYR A 166 13.316 1.285 0.950 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.755 0.208 0.235 1.00 0.00 C ATOM 673 CD2 TYR A 166 12.522 2.404 1.268 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.411 0.251 -0.171 1.00 0.00 C ATOM 675 CE2 TYR A 166 11.187 2.465 0.837 1.00 0.00 C ATOM 676 CZ TYR A 166 10.634 1.399 0.095 1.00 0.00 C ATOM 677 OH TYR A 166 9.355 1.482 -0.359 1.00 0.00 O ATOM 0 H TYR A 166 14.487 1.033 4.209 1.00 0.00 H new ATOM 0 HA TYR A 166 14.899 -0.839 1.955 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.038 2.197 1.816 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.393 1.085 0.510 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.361 -0.654 -0.002 1.00 0.00 H new ATOM 0 HD2 TYR A 166 12.940 3.216 1.844 1.00 0.00 H new ATOM 0 HE1 TYR A 166 10.973 -0.592 -0.685 1.00 0.00 H new ATOM 0 HE2 TYR A 166 10.583 3.328 1.073 1.00 0.00 H new ATOM 0 HH TYR A 166 9.048 0.593 -0.636 1.00 0.00 H new ATOM 687 N ARG A 167 17.395 -0.637 2.227 1.00 0.00 N ATOM 688 CA ARG A 167 18.854 -0.549 2.304 1.00 0.00 C ATOM 689 C ARG A 167 19.516 -0.618 0.928 1.00 0.00 C ATOM 690 O ARG A 167 20.730 -0.497 0.826 1.00 0.00 O ATOM 691 CB ARG A 167 19.480 -1.548 3.297 1.00 0.00 C ATOM 692 CG ARG A 167 18.522 -2.475 4.048 1.00 0.00 C ATOM 693 CD ARG A 167 18.008 -3.569 3.114 1.00 0.00 C ATOM 694 NE ARG A 167 18.611 -4.868 3.408 1.00 0.00 N ATOM 695 CZ ARG A 167 18.485 -5.956 2.640 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.945 -5.867 1.432 1.00 0.00 N ATOM 697 NH2 ARG A 167 18.885 -7.129 3.100 1.00 0.00 N ATOM 0 H ARG A 167 17.073 -1.427 1.667 1.00 0.00 H new ATOM 0 HA ARG A 167 19.061 0.441 2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 167 20.192 -2.167 2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.050 -0.981 4.033 1.00 0.00 H new ATOM 0 HG2 ARG A 167 19.032 -2.924 4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.684 -1.901 4.444 1.00 0.00 H new ATOM 0 HD2 ARG A 167 16.924 -3.643 3.205 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.223 -3.295 2.081 1.00 0.00 H new ATOM 0 HE ARG A 167 19.167 -4.951 4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.622 -4.965 1.083 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.852 -6.701 0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 167 19.287 -7.200 4.035 1.00 0.00 H new ATOM 0 HH22 ARG A 167 18.792 -7.963 2.520 1.00 0.00 H new ATOM 711 N GLY A 168 18.717 -0.833 -0.114 1.00 0.00 N ATOM 712 CA GLY A 168 19.174 -0.968 -1.486 1.00 0.00 C ATOM 713 C GLY A 168 19.789 0.346 -1.936 1.00 0.00 C ATOM 714 O GLY A 168 21.004 0.459 -2.087 1.00 0.00 O ATOM 0 H GLY A 168 17.705 -0.920 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 168 19.907 -1.771 -1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 168 18.340 -1.235 -2.136 1.00 0.00 H new ATOM 718 N GLU A 169 18.946 1.349 -2.173 1.00 0.00 N ATOM 719 CA GLU A 169 19.334 2.691 -2.542 1.00 0.00 C ATOM 720 C GLU A 169 19.402 3.644 -1.342 1.00 0.00 C ATOM 721 O GLU A 169 20.126 4.624 -1.415 1.00 0.00 O ATOM 722 CB GLU A 169 18.528 3.202 -3.745 1.00 0.00 C ATOM 723 CG GLU A 169 17.070 3.214 -3.395 1.00 0.00 C ATOM 724 CD GLU A 169 16.285 2.028 -3.965 1.00 0.00 C ATOM 725 OE1 GLU A 169 16.555 0.877 -3.538 1.00 0.00 O ATOM 726 OE2 GLU A 169 15.411 2.231 -4.839 1.00 0.00 O ATOM 0 H GLU A 169 17.935 1.235 -2.108 1.00 0.00 H new ATOM 0 HA GLU A 169 20.366 2.656 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 169 18.857 4.205 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 169 18.701 2.563 -4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.967 3.218 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 169 16.626 4.140 -3.760 1.00 0.00 H new ATOM 733 N GLU A 170 18.625 3.391 -0.276 1.00 0.00 N ATOM 734 CA GLU A 170 18.083 4.363 0.679 1.00 0.00 C ATOM 735 C GLU A 170 17.251 5.481 0.054 1.00 0.00 C ATOM 736 O GLU A 170 16.172 5.812 0.544 1.00 0.00 O ATOM 737 CB GLU A 170 19.168 4.956 1.576 1.00 0.00 C ATOM 738 CG GLU A 170 19.618 4.045 2.715 1.00 0.00 C ATOM 739 CD GLU A 170 20.575 4.853 3.584 1.00 0.00 C ATOM 740 OE1 GLU A 170 20.081 5.725 4.341 1.00 0.00 O ATOM 741 OE2 GLU A 170 21.806 4.725 3.389 1.00 0.00 O ATOM 0 H GLU A 170 18.342 2.438 -0.046 1.00 0.00 H new ATOM 0 HA GLU A 170 17.395 3.775 1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 170 20.034 5.203 0.962 1.00 0.00 H new ATOM 0 HB3 GLU A 170 18.800 5.891 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.762 3.706 3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 170 20.111 3.155 2.324 1.00 0.00 H new ATOM 748 N TYR A 171 17.782 6.058 -1.004 1.00 0.00 N ATOM 749 CA TYR A 171 17.366 7.247 -1.730 1.00 0.00 C ATOM 750 C TYR A 171 16.126 6.962 -2.575 1.00 0.00 C ATOM 751 O TYR A 171 16.139 7.004 -3.806 1.00 0.00 O ATOM 752 CB TYR A 171 18.550 7.759 -2.565 1.00 0.00 C ATOM 753 CG TYR A 171 19.872 7.840 -1.814 1.00 0.00 C ATOM 754 CD1 TYR A 171 19.908 8.279 -0.474 1.00 0.00 C ATOM 755 CD2 TYR A 171 21.055 7.374 -2.423 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.087 8.162 0.278 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.242 7.272 -1.678 1.00 0.00 C ATOM 758 CZ TYR A 171 22.253 7.627 -0.313 1.00 0.00 C ATOM 759 OH TYR A 171 23.375 7.429 0.427 1.00 0.00 O ATOM 0 H TYR A 171 18.618 5.657 -1.429 1.00 0.00 H new ATOM 0 HA TYR A 171 17.079 8.033 -1.031 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.678 7.105 -3.428 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.305 8.749 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.024 8.707 -0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 171 21.049 7.094 -3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 171 21.103 8.481 1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 171 23.147 6.921 -2.151 1.00 0.00 H new ATOM 0 HH TYR A 171 24.080 7.053 -0.141 1.00 0.00 H new ATOM 769 N VAL A 172 15.032 6.660 -1.896 1.00 0.00 N ATOM 770 CA VAL A 172 13.728 6.411 -2.461 1.00 0.00 C ATOM 771 C VAL A 172 12.980 7.745 -2.380 1.00 0.00 C ATOM 772 O VAL A 172 13.002 8.427 -1.351 1.00 0.00 O ATOM 773 CB VAL A 172 13.089 5.270 -1.652 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.722 4.855 -2.166 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.950 3.994 -1.682 1.00 0.00 C ATOM 0 H VAL A 172 15.037 6.579 -0.879 1.00 0.00 H new ATOM 0 HA VAL A 172 13.728 6.088 -3.502 1.00 0.00 H new ATOM 0 HB VAL A 172 13.004 5.680 -0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.331 4.046 -1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.043 5.706 -2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.809 4.514 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.463 3.213 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 172 14.067 3.658 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.931 4.207 -1.256 1.00 0.00 H new ATOM 785 N SER A 173 12.349 8.138 -3.475 1.00 0.00 N ATOM 786 CA SER A 173 11.478 9.287 -3.597 1.00 0.00 C ATOM 787 C SER A 173 10.152 8.981 -2.896 1.00 0.00 C ATOM 788 O SER A 173 9.982 7.930 -2.274 1.00 0.00 O ATOM 789 CB SER A 173 11.328 9.612 -5.087 1.00 0.00 C ATOM 790 OG SER A 173 10.982 8.466 -5.851 1.00 0.00 O ATOM 0 H SER A 173 12.440 7.629 -4.354 1.00 0.00 H new ATOM 0 HA SER A 173 11.888 10.172 -3.110 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.563 10.378 -5.215 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.262 10.029 -5.463 1.00 0.00 H new ATOM 0 HG SER A 173 10.894 8.716 -6.794 1.00 0.00 H new ATOM 796 N GLU A 174 9.191 9.889 -2.997 1.00 0.00 N ATOM 797 CA GLU A 174 7.800 9.574 -2.678 1.00 0.00 C ATOM 798 C GLU A 174 7.337 8.500 -3.656 1.00 0.00 C ATOM 799 O GLU A 174 6.799 7.482 -3.240 1.00 0.00 O ATOM 800 CB GLU A 174 6.897 10.814 -2.771 1.00 0.00 C ATOM 801 CG GLU A 174 7.256 11.872 -1.720 1.00 0.00 C ATOM 802 CD GLU A 174 7.021 13.300 -2.211 1.00 0.00 C ATOM 803 OE1 GLU A 174 5.863 13.781 -2.145 1.00 0.00 O ATOM 804 OE2 GLU A 174 8.013 13.992 -2.532 1.00 0.00 O ATOM 0 H GLU A 174 9.347 10.851 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 174 7.732 9.219 -1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.982 11.250 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.857 10.515 -2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.664 11.700 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.303 11.757 -1.439 1.00 0.00 H new ATOM 811 N ASP A 175 7.584 8.722 -4.946 1.00 0.00 N ATOM 812 CA ASP A 175 7.070 7.920 -6.052 1.00 0.00 C ATOM 813 C ASP A 175 7.619 6.487 -6.036 1.00 0.00 C ATOM 814 O ASP A 175 6.857 5.529 -6.162 1.00 0.00 O ATOM 815 CB ASP A 175 7.405 8.661 -7.351 1.00 0.00 C ATOM 816 CG ASP A 175 6.791 8.039 -8.603 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.654 7.523 -8.569 1.00 0.00 O ATOM 818 OD2 ASP A 175 7.434 8.150 -9.672 1.00 0.00 O ATOM 0 H ASP A 175 8.170 9.495 -5.260 1.00 0.00 H new ATOM 0 HA ASP A 175 5.990 7.805 -5.960 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.063 9.692 -7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.488 8.693 -7.469 1.00 0.00 H new ATOM 823 N ARG A 176 8.931 6.299 -5.818 1.00 0.00 N ATOM 824 CA ARG A 176 9.496 4.951 -5.686 1.00 0.00 C ATOM 825 C ARG A 176 8.961 4.221 -4.456 1.00 0.00 C ATOM 826 O ARG A 176 8.687 3.027 -4.527 1.00 0.00 O ATOM 827 CB ARG A 176 11.019 4.954 -5.645 1.00 0.00 C ATOM 828 CG ARG A 176 11.649 5.016 -7.039 1.00 0.00 C ATOM 829 CD ARG A 176 13.032 4.376 -6.928 1.00 0.00 C ATOM 830 NE ARG A 176 13.695 4.259 -8.229 1.00 0.00 N ATOM 831 CZ ARG A 176 14.886 3.686 -8.425 1.00 0.00 C ATOM 832 NH1 ARG A 176 15.569 3.131 -7.427 1.00 0.00 N ATOM 833 NH2 ARG A 176 15.387 3.658 -9.647 1.00 0.00 N ATOM 0 H ARG A 176 9.611 7.054 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 176 9.177 4.417 -6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.361 5.807 -5.058 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.366 4.056 -5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.034 4.484 -7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.727 6.048 -7.382 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.653 4.971 -6.258 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.938 3.387 -6.480 1.00 0.00 H new ATOM 0 HE ARG A 176 13.214 4.642 -9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 176 15.185 3.136 -6.482 1.00 0.00 H new ATOM 0 HH12 ARG A 176 16.476 2.701 -7.607 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.866 4.069 -10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.295 3.225 -9.816 1.00 0.00 H new ATOM 847 N PHE A 177 8.818 4.900 -3.323 1.00 0.00 N ATOM 848 CA PHE A 177 8.249 4.245 -2.159 1.00 0.00 C ATOM 849 C PHE A 177 6.799 3.872 -2.467 1.00 0.00 C ATOM 850 O PHE A 177 6.383 2.763 -2.144 1.00 0.00 O ATOM 851 CB PHE A 177 8.408 5.121 -0.916 1.00 0.00 C ATOM 852 CG PHE A 177 7.322 4.925 0.108 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.408 3.956 1.126 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.192 5.742 0.012 1.00 0.00 C ATOM 855 CE1 PHE A 177 6.357 3.819 2.052 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.151 5.610 0.929 1.00 0.00 C ATOM 857 CZ PHE A 177 5.225 4.647 1.953 1.00 0.00 C ATOM 0 H PHE A 177 9.081 5.876 -3.190 1.00 0.00 H new ATOM 0 HA PHE A 177 8.784 3.323 -1.934 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.372 4.909 -0.454 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.423 6.168 -1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.278 3.320 1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.125 6.478 -0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 177 6.420 3.080 2.837 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.284 6.249 0.854 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.415 4.545 2.660 1.00 0.00 H new ATOM 867 N VAL A 178 6.044 4.755 -3.129 1.00 0.00 N ATOM 868 CA VAL A 178 4.670 4.500 -3.527 1.00 0.00 C ATOM 869 C VAL A 178 4.608 3.227 -4.370 1.00 0.00 C ATOM 870 O VAL A 178 3.845 2.349 -3.986 1.00 0.00 O ATOM 871 CB VAL A 178 4.044 5.748 -4.188 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.744 5.439 -4.942 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.719 6.794 -3.112 1.00 0.00 C ATOM 0 H VAL A 178 6.382 5.677 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 178 4.049 4.313 -2.651 1.00 0.00 H new ATOM 0 HB VAL A 178 4.779 6.117 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.353 6.355 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.944 4.713 -5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.010 5.029 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.278 7.673 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.014 6.372 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.635 7.080 -2.594 1.00 0.00 H new ATOM 883 N ARG A 179 5.380 3.071 -5.459 1.00 0.00 N ATOM 884 CA ARG A 179 5.293 1.829 -6.255 1.00 0.00 C ATOM 885 C ARG A 179 5.617 0.594 -5.427 1.00 0.00 C ATOM 886 O ARG A 179 4.921 -0.421 -5.537 1.00 0.00 O ATOM 887 CB ARG A 179 6.151 1.792 -7.536 1.00 0.00 C ATOM 888 CG ARG A 179 7.416 2.649 -7.583 1.00 0.00 C ATOM 889 CD ARG A 179 8.567 2.070 -8.427 1.00 0.00 C ATOM 890 NE ARG A 179 9.678 1.564 -7.582 1.00 0.00 N ATOM 891 CZ ARG A 179 10.955 1.353 -7.935 1.00 0.00 C ATOM 892 NH1 ARG A 179 11.387 1.584 -9.171 1.00 0.00 N ATOM 893 NH2 ARG A 179 11.816 0.934 -7.019 1.00 0.00 N ATOM 0 H ARG A 179 6.049 3.760 -5.802 1.00 0.00 H new ATOM 0 HA ARG A 179 4.250 1.823 -6.572 1.00 0.00 H new ATOM 0 HB2 ARG A 179 6.444 0.757 -7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 179 5.516 2.089 -8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.156 3.632 -7.977 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.773 2.798 -6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.188 1.260 -9.050 1.00 0.00 H new ATOM 0 HD3 ARG A 179 8.945 2.839 -9.100 1.00 0.00 H new ATOM 0 HE ARG A 179 9.441 1.350 -6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 179 10.741 1.931 -9.880 1.00 0.00 H new ATOM 0 HH12 ARG A 179 12.364 1.414 -9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 179 11.505 0.776 -6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 179 12.790 0.769 -7.272 1.00 0.00 H new ATOM 907 N ASP A 180 6.704 0.636 -4.659 1.00 0.00 N ATOM 908 CA ASP A 180 7.161 -0.579 -3.990 1.00 0.00 C ATOM 909 C ASP A 180 6.202 -0.960 -2.864 1.00 0.00 C ATOM 910 O ASP A 180 5.867 -2.143 -2.711 1.00 0.00 O ATOM 911 CB ASP A 180 8.604 -0.445 -3.491 1.00 0.00 C ATOM 912 CG ASP A 180 9.584 -0.480 -4.661 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.554 -1.442 -5.465 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.340 0.494 -4.830 1.00 0.00 O ATOM 0 H ASP A 180 7.268 1.468 -4.488 1.00 0.00 H new ATOM 0 HA ASP A 180 7.160 -1.388 -4.720 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.719 0.489 -2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.830 -1.254 -2.796 1.00 0.00 H new ATOM 919 N CYS A 181 5.732 0.024 -2.093 1.00 0.00 N ATOM 920 CA CYS A 181 4.742 -0.176 -1.048 1.00 0.00 C ATOM 921 C CYS A 181 3.437 -0.668 -1.684 1.00 0.00 C ATOM 922 O CYS A 181 2.873 -1.667 -1.233 1.00 0.00 O ATOM 923 CB CYS A 181 4.558 1.136 -0.277 1.00 0.00 C ATOM 924 SG CYS A 181 3.519 1.007 1.193 1.00 0.00 S ATOM 0 H CYS A 181 6.037 0.993 -2.184 1.00 0.00 H new ATOM 0 HA CYS A 181 5.069 -0.934 -0.337 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.539 1.508 0.019 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.125 1.878 -0.948 1.00 0.00 H new ATOM 0 HG CYS A 181 3.433 2.170 1.767 1.00 0.00 H new ATOM 929 N TYR A 182 3.005 -0.018 -2.774 1.00 0.00 N ATOM 930 CA TYR A 182 1.826 -0.367 -3.551 1.00 0.00 C ATOM 931 C TYR A 182 1.849 -1.845 -3.908 1.00 0.00 C ATOM 932 O TYR A 182 0.936 -2.568 -3.527 1.00 0.00 O ATOM 933 CB TYR A 182 1.677 0.531 -4.795 1.00 0.00 C ATOM 934 CG TYR A 182 0.606 0.080 -5.767 1.00 0.00 C ATOM 935 CD1 TYR A 182 -0.748 0.361 -5.509 1.00 0.00 C ATOM 936 CD2 TYR A 182 0.964 -0.643 -6.918 1.00 0.00 C ATOM 937 CE1 TYR A 182 -1.742 -0.097 -6.385 1.00 0.00 C ATOM 938 CE2 TYR A 182 -0.026 -1.084 -7.814 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.387 -0.815 -7.548 1.00 0.00 C ATOM 940 OH TYR A 182 -2.360 -1.244 -8.393 1.00 0.00 O ATOM 0 H TYR A 182 3.493 0.797 -3.146 1.00 0.00 H new ATOM 0 HA TYR A 182 0.944 -0.186 -2.937 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.451 1.547 -4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.633 0.568 -5.318 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -1.022 0.931 -4.634 1.00 0.00 H new ATOM 0 HD2 TYR A 182 2.003 -0.861 -7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -2.782 0.100 -6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 182 0.254 -1.628 -8.704 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.193 -0.764 -8.203 1.00 0.00 H new ATOM 950 N ASN A 183 2.905 -2.295 -4.586 1.00 0.00 N ATOM 951 CA ASN A 183 3.086 -3.663 -5.064 1.00 0.00 C ATOM 952 C ASN A 183 2.837 -4.684 -3.955 1.00 0.00 C ATOM 953 O ASN A 183 2.121 -5.669 -4.149 1.00 0.00 O ATOM 954 CB ASN A 183 4.517 -3.825 -5.604 1.00 0.00 C ATOM 955 CG ASN A 183 4.580 -3.823 -7.117 1.00 0.00 C ATOM 956 OD1 ASN A 183 4.620 -4.882 -7.736 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.585 -2.663 -7.739 1.00 0.00 N ATOM 0 H ASN A 183 3.690 -1.690 -4.826 1.00 0.00 H new ATOM 0 HA ASN A 183 2.360 -3.847 -5.856 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.139 -3.017 -5.218 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.938 -4.758 -5.229 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.623 -2.631 -8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.551 -1.796 -7.202 1.00 0.00 H new ATOM 964 N MET A 184 3.461 -4.469 -2.798 1.00 0.00 N ATOM 965 CA MET A 184 3.399 -5.411 -1.693 1.00 0.00 C ATOM 966 C MET A 184 2.046 -5.382 -1.000 1.00 0.00 C ATOM 967 O MET A 184 1.442 -6.439 -0.823 1.00 0.00 O ATOM 968 CB MET A 184 4.525 -5.122 -0.697 1.00 0.00 C ATOM 969 CG MET A 184 5.744 -5.978 -1.043 1.00 0.00 C ATOM 970 SD MET A 184 5.600 -7.790 -0.898 1.00 0.00 S ATOM 971 CE MET A 184 4.343 -8.005 0.399 1.00 0.00 C ATOM 0 H MET A 184 4.021 -3.638 -2.605 1.00 0.00 H new ATOM 0 HA MET A 184 3.530 -6.414 -2.099 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.789 -4.065 -0.727 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.192 -5.338 0.318 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.030 -5.749 -2.069 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.567 -5.658 -0.404 1.00 0.00 H new ATOM 0 HE1 MET A 184 4.290 -9.056 0.683 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.612 -7.407 1.270 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.373 -7.681 0.023 1.00 0.00 H new ATOM 981 N SER A 185 1.553 -4.201 -0.616 1.00 0.00 N ATOM 982 CA SER A 185 0.234 -4.085 -0.014 1.00 0.00 C ATOM 983 C SER A 185 -0.834 -4.658 -0.962 1.00 0.00 C ATOM 984 O SER A 185 -1.768 -5.288 -0.481 1.00 0.00 O ATOM 985 CB SER A 185 -0.058 -2.616 0.303 1.00 0.00 C ATOM 986 OG SER A 185 0.552 -2.210 1.518 1.00 0.00 O ATOM 0 H SER A 185 2.051 -3.316 -0.714 1.00 0.00 H new ATOM 0 HA SER A 185 0.209 -4.657 0.914 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.303 -1.989 -0.512 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.136 -2.465 0.369 1.00 0.00 H new ATOM 0 HG SER A 185 0.346 -1.267 1.688 1.00 0.00 H new ATOM 992 N VAL A 186 -0.689 -4.511 -2.288 1.00 0.00 N ATOM 993 CA VAL A 186 -1.533 -5.176 -3.277 1.00 0.00 C ATOM 994 C VAL A 186 -1.531 -6.669 -2.972 1.00 0.00 C ATOM 995 O VAL A 186 -2.562 -7.176 -2.541 1.00 0.00 O ATOM 996 CB VAL A 186 -1.113 -4.773 -4.719 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.301 -5.787 -5.864 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.809 -3.463 -5.113 1.00 0.00 C ATOM 0 H VAL A 186 0.029 -3.918 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.572 -4.852 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.030 -4.691 -4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.958 -5.346 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.722 -6.686 -5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.356 -6.047 -5.950 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.513 -3.183 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.890 -3.600 -5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.520 -2.674 -4.419 1.00 0.00 H new ATOM 1008 N THR A 187 -0.418 -7.380 -3.129 1.00 0.00 N ATOM 1009 CA THR A 187 -0.472 -8.828 -2.993 1.00 0.00 C ATOM 1010 C THR A 187 -0.935 -9.266 -1.600 1.00 0.00 C ATOM 1011 O THR A 187 -1.743 -10.197 -1.492 1.00 0.00 O ATOM 1012 CB THR A 187 0.847 -9.459 -3.476 1.00 0.00 C ATOM 1013 OG1 THR A 187 0.688 -9.860 -4.819 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.291 -10.674 -2.657 1.00 0.00 C ATOM 0 H THR A 187 0.501 -6.993 -3.343 1.00 0.00 H new ATOM 0 HA THR A 187 -1.247 -9.220 -3.651 1.00 0.00 H new ATOM 0 HB THR A 187 1.620 -8.699 -3.358 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.521 -10.263 -5.141 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.227 -11.061 -3.059 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.437 -10.379 -1.618 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.525 -11.448 -2.710 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.492 -8.589 -0.542 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.816 -8.965 0.829 1.00 0.00 C ATOM 1024 C GLU A 188 -2.308 -8.834 1.143 1.00 0.00 C ATOM 1025 O GLU A 188 -2.772 -9.440 2.109 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.014 -8.123 1.814 1.00 0.00 C ATOM 1027 CG GLU A 188 1.480 -8.473 1.788 1.00 0.00 C ATOM 1028 CD GLU A 188 1.871 -9.640 2.693 1.00 0.00 C ATOM 1029 OE1 GLU A 188 2.145 -9.425 3.899 1.00 0.00 O ATOM 1030 OE2 GLU A 188 1.976 -10.787 2.206 1.00 0.00 O ATOM 0 H GLU A 188 0.103 -7.763 -0.614 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.550 -10.017 0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.143 -7.067 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.404 -8.273 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.767 -8.711 0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.052 -7.593 2.083 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.069 -8.103 0.326 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.500 -7.912 0.502 1.00 0.00 C ATOM 1039 C TYR A 189 -5.252 -8.189 -0.805 1.00 0.00 C ATOM 1040 O TYR A 189 -6.379 -7.717 -0.974 1.00 0.00 O ATOM 1041 CB TYR A 189 -4.772 -6.469 1.002 1.00 0.00 C ATOM 1042 CG TYR A 189 -3.843 -5.872 2.062 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -3.539 -6.589 3.235 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.267 -4.594 1.872 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -2.631 -6.069 4.173 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -2.380 -4.053 2.825 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.053 -4.798 3.967 1.00 0.00 C ATOM 1048 OH TYR A 189 -1.254 -4.224 4.903 1.00 0.00 O ATOM 0 H TYR A 189 -2.695 -7.620 -0.491 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.864 -8.619 1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.751 -5.809 0.135 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.787 -6.442 1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.007 -7.546 3.415 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.510 -4.026 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -2.375 -6.642 5.052 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -1.955 -3.071 2.676 1.00 0.00 H new ATOM 0 HH TYR A 189 -0.588 -4.875 5.209 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.659 -8.974 -1.712 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.289 -9.466 -2.935 1.00 0.00 C ATOM 1060 C ILE A 190 -5.067 -10.980 -3.020 1.00 0.00 C ATOM 1061 O ILE A 190 -6.032 -11.733 -2.944 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.792 -8.644 -4.157 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.353 -7.209 -4.015 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.221 -9.253 -5.495 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.981 -6.149 -5.050 1.00 0.00 C ATOM 0 H ILE A 190 -3.696 -9.293 -1.608 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.369 -9.319 -2.929 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.702 -8.645 -4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.440 -7.284 -4.001 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.046 -6.834 -3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.846 -8.637 -6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.814 -10.260 -5.584 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.309 -9.296 -5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.462 -5.205 -4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.899 -6.014 -5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.315 -6.471 -6.036 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.825 -11.458 -3.105 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.532 -12.890 -3.238 1.00 0.00 C ATOM 1079 C ILE A 191 -3.919 -13.646 -1.954 1.00 0.00 C ATOM 1080 O ILE A 191 -4.307 -14.815 -1.995 1.00 0.00 O ATOM 1081 CB ILE A 191 -2.042 -13.073 -3.619 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.654 -12.302 -4.907 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.655 -14.554 -3.759 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.372 -12.759 -6.184 1.00 0.00 C ATOM 0 H ILE A 191 -2.994 -10.867 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 191 -4.134 -13.322 -4.038 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.478 -12.646 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.860 -11.243 -4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.579 -12.399 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.601 -14.631 -4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.827 -15.066 -2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -2.262 -15.017 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.032 -12.158 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.147 -13.809 -6.372 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.448 -12.635 -6.061 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.846 -12.984 -0.799 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.170 -13.560 0.500 1.00 0.00 C ATOM 1098 C LYS A 192 -5.675 -13.672 0.704 1.00 0.00 C ATOM 1099 O LYS A 192 -6.162 -14.757 1.009 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.502 -12.748 1.613 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.025 -12.519 1.283 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.093 -12.749 2.482 1.00 0.00 C ATOM 1103 CE LYS A 192 0.254 -13.233 1.941 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.154 -13.730 2.997 1.00 0.00 N ATOM 0 H LYS A 192 -3.552 -12.009 -0.743 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.777 -14.576 0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.009 -11.790 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.593 -13.275 2.563 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.733 -13.186 0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.895 -11.499 0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.968 -11.828 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.519 -13.487 3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.083 -14.027 1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.742 -12.415 1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.049 -14.044 2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.343 -12.968 3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.705 -14.530 3.488 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.473 -12.613 0.501 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.911 -12.780 0.503 1.00 0.00 C ATOM 1120 C PRO A 193 -8.354 -13.746 -0.611 1.00 0.00 C ATOM 1121 O PRO A 193 -9.325 -14.478 -0.414 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.470 -11.357 0.439 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.385 -10.535 -0.194 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.124 -11.215 0.325 1.00 0.00 C ATOM 0 HA PRO A 193 -8.307 -13.266 1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.386 -11.320 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.716 -10.985 1.434 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.441 -10.556 -1.282 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.438 -9.489 0.108 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.301 -11.103 -0.381 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.800 -10.771 1.266 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.589 -13.877 -1.705 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.851 -14.875 -2.736 1.00 0.00 C ATOM 1134 C ALA A 194 -7.633 -16.321 -2.283 1.00 0.00 C ATOM 1135 O ALA A 194 -7.890 -17.216 -3.094 1.00 0.00 O ATOM 1136 CB ALA A 194 -7.007 -14.633 -3.988 1.00 0.00 C ATOM 0 H ALA A 194 -6.775 -13.292 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.911 -14.751 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.232 -15.398 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -7.237 -13.650 -4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.949 -14.679 -3.728 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.202 -16.605 -1.046 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.095 -17.994 -0.599 1.00 0.00 C ATOM 1144 C GLU A 195 -8.474 -18.669 -0.694 1.00 0.00 C ATOM 1145 O GLU A 195 -8.577 -19.828 -1.102 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.529 -18.131 0.823 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.137 -17.507 1.038 1.00 0.00 C ATOM 1148 CD GLU A 195 -3.991 -18.423 1.481 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.226 -19.530 2.016 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -2.821 -17.972 1.397 1.00 0.00 O ATOM 0 H GLU A 195 -6.928 -15.907 -0.354 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.384 -18.492 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.228 -17.670 1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.478 -19.190 1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.839 -17.029 0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.238 -16.717 1.782 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.555 -17.925 -0.425 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.918 -18.434 -0.543 1.00 0.00 C ATOM 1159 C GLY A 196 -12.023 -17.386 -0.587 1.00 0.00 C ATOM 1160 O GLY A 196 -13.186 -17.761 -0.749 1.00 0.00 O ATOM 0 H GLY A 196 -9.504 -16.953 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -10.982 -19.038 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.110 -19.100 0.298 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.720 -16.094 -0.437 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.724 -15.042 -0.361 1.00 0.00 C ATOM 1166 C LYS A 197 -12.954 -14.523 -1.779 1.00 0.00 C ATOM 1167 O LYS A 197 -12.379 -13.524 -2.214 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.324 -13.948 0.641 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.809 -14.494 1.990 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.654 -13.403 3.060 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.819 -12.233 2.537 1.00 0.00 C ATOM 1172 NZ LYS A 197 -10.794 -11.072 3.442 1.00 0.00 N ATOM 0 H LYS A 197 -10.762 -15.751 -0.365 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.666 -15.430 0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.550 -13.324 0.193 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -13.185 -13.305 0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -12.498 -15.256 2.354 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.847 -14.982 1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -12.638 -13.045 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -11.180 -13.824 3.947 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -9.797 -12.574 2.369 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -11.213 -11.920 1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -10.211 -10.319 3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -11.763 -10.721 3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -10.391 -11.354 4.358 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.741 -15.286 -2.529 1.00 0.00 N ATOM 1187 CA ASN A 198 -14.297 -14.894 -3.821 1.00 0.00 C ATOM 1188 C ASN A 198 -15.262 -13.710 -3.666 1.00 0.00 C ATOM 1189 O ASN A 198 -15.533 -13.267 -2.549 1.00 0.00 O ATOM 1190 CB ASN A 198 -14.962 -16.100 -4.494 1.00 0.00 C ATOM 1191 CG ASN A 198 -15.957 -16.806 -3.596 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -17.072 -16.356 -3.376 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -15.561 -17.935 -3.049 1.00 0.00 N ATOM 0 H ASN A 198 -14.019 -16.226 -2.246 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.488 -14.557 -4.470 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.470 -15.769 -5.400 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -14.192 -16.808 -4.801 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -16.188 -18.449 -2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.627 -18.296 -3.244 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.719 -13.128 -4.784 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.502 -11.911 -4.818 1.00 0.00 C ATOM 1202 C ASN A 199 -17.476 -11.874 -5.998 1.00 0.00 C ATOM 1203 O ASN A 199 -18.588 -11.391 -5.823 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.521 -10.737 -4.880 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.324 -10.107 -3.517 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -16.273 -9.638 -2.891 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -14.091 -10.084 -3.052 1.00 0.00 N ATOM 0 H ASN A 199 -15.542 -13.513 -5.712 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.121 -11.854 -3.923 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.561 -11.083 -5.264 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.893 -9.987 -5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.897 -9.666 -2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.331 -10.484 -3.602 1.00 0.00 H new ATOM 1214 N SER A 200 -17.088 -12.372 -7.180 1.00 0.00 N ATOM 1215 CA SER A 200 -17.870 -12.389 -8.420 1.00 0.00 C ATOM 1216 C SER A 200 -18.363 -10.995 -8.831 1.00 0.00 C ATOM 1217 O SER A 200 -19.373 -10.512 -8.321 1.00 0.00 O ATOM 1218 CB SER A 200 -19.015 -13.400 -8.308 1.00 0.00 C ATOM 1219 OG SER A 200 -19.430 -13.843 -9.588 1.00 0.00 O ATOM 0 H SER A 200 -16.169 -12.797 -7.301 1.00 0.00 H new ATOM 0 HA SER A 200 -17.208 -12.710 -9.225 1.00 0.00 H new ATOM 0 HB2 SER A 200 -18.694 -14.253 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.857 -12.945 -7.787 1.00 0.00 H new ATOM 0 HG SER A 200 -20.161 -14.489 -9.490 1.00 0.00 H new ATOM 1225 N GLU A 201 -17.618 -10.334 -9.724 1.00 0.00 N ATOM 1226 CA GLU A 201 -17.843 -8.979 -10.244 1.00 0.00 C ATOM 1227 C GLU A 201 -17.362 -7.985 -9.198 1.00 0.00 C ATOM 1228 O GLU A 201 -16.610 -7.064 -9.497 1.00 0.00 O ATOM 1229 CB GLU A 201 -19.307 -8.734 -10.692 1.00 0.00 C ATOM 1230 CG GLU A 201 -19.513 -7.443 -11.503 1.00 0.00 C ATOM 1231 CD GLU A 201 -20.191 -6.323 -10.701 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -19.698 -5.943 -9.619 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -21.226 -5.772 -11.146 1.00 0.00 O ATOM 0 H GLU A 201 -16.785 -10.760 -10.131 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.266 -8.844 -11.159 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.638 -9.582 -11.291 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.944 -8.700 -9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.546 -7.089 -11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.117 -7.667 -12.382 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.642 -8.242 -7.924 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.190 -7.437 -6.803 1.00 0.00 C ATOM 1242 C LEU A 202 -15.678 -7.411 -6.670 1.00 0.00 C ATOM 1243 O LEU A 202 -15.123 -6.506 -6.057 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.802 -8.008 -5.521 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.245 -7.541 -5.291 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -19.870 -8.267 -4.097 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.271 -6.026 -5.074 1.00 0.00 C ATOM 0 H LEU A 202 -18.207 -9.042 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.512 -6.410 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -17.781 -9.097 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.189 -7.713 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.835 -7.783 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.893 -7.919 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -19.875 -9.340 -4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -19.287 -8.059 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -20.298 -5.699 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.667 -5.773 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.866 -5.525 -5.954 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.003 -8.373 -7.294 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.565 -8.475 -7.303 1.00 0.00 C ATOM 1261 C ASN A 203 -12.963 -7.428 -8.229 1.00 0.00 C ATOM 1262 O ASN A 203 -11.753 -7.233 -8.197 1.00 0.00 O ATOM 1263 CB ASN A 203 -13.137 -9.908 -7.626 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.790 -10.162 -9.079 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.726 -9.781 -9.553 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.655 -10.853 -9.792 1.00 0.00 N ATOM 0 H ASN A 203 -15.463 -9.118 -7.818 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.172 -8.258 -6.310 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.272 -10.160 -7.012 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.941 -10.585 -7.337 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.447 -11.083 -10.764 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.533 -11.158 -9.373 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.788 -6.726 -9.010 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.389 -5.478 -9.607 1.00 0.00 C ATOM 1275 C GLN A 204 -13.324 -4.404 -8.528 1.00 0.00 C ATOM 1276 O GLN A 204 -12.236 -3.910 -8.264 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.335 -5.048 -10.737 1.00 0.00 C ATOM 1278 CG GLN A 204 -14.043 -5.754 -12.064 1.00 0.00 C ATOM 1279 CD GLN A 204 -14.307 -7.258 -12.066 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -15.427 -7.717 -12.250 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -13.288 -8.082 -11.890 1.00 0.00 N ATOM 0 H GLN A 204 -14.740 -7.015 -9.236 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.405 -5.615 -10.054 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.363 -5.255 -10.441 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.255 -3.970 -10.880 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.648 -5.293 -12.845 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.999 -5.583 -12.327 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.351 -7.709 -11.736 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.439 -9.091 -11.908 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.455 -4.015 -7.931 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.599 -2.812 -7.129 1.00 0.00 C ATOM 1292 C LEU A 205 -13.762 -2.963 -5.863 1.00 0.00 C ATOM 1293 O LEU A 205 -12.992 -2.058 -5.581 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.098 -2.568 -6.855 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.410 -1.388 -5.916 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.025 -0.009 -6.471 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.913 -1.323 -5.607 1.00 0.00 C ATOM 0 H LEU A 205 -15.320 -4.552 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.228 -1.930 -7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.602 -2.397 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.525 -3.475 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.806 -1.588 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.281 0.761 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -14.953 0.018 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.567 0.174 -7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.112 -0.482 -4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.470 -1.191 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.226 -2.249 -5.124 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.803 -4.119 -5.188 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.960 -4.435 -4.028 1.00 0.00 C ATOM 1311 C ASP A 206 -11.505 -4.058 -4.293 1.00 0.00 C ATOM 1312 O ASP A 206 -10.893 -3.319 -3.530 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.059 -5.932 -3.686 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.122 -6.369 -2.558 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -12.425 -6.195 -1.357 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.105 -7.034 -2.864 1.00 0.00 O ATOM 0 H ASP A 206 -14.437 -4.877 -5.439 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.320 -3.851 -3.181 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -14.086 -6.164 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.835 -6.515 -4.579 1.00 0.00 H new ATOM 1321 N THR A 207 -10.981 -4.524 -5.420 1.00 0.00 N ATOM 1322 CA THR A 207 -9.579 -4.405 -5.806 1.00 0.00 C ATOM 1323 C THR A 207 -9.266 -3.042 -6.425 1.00 0.00 C ATOM 1324 O THR A 207 -8.165 -2.525 -6.247 1.00 0.00 O ATOM 1325 CB THR A 207 -9.333 -5.576 -6.765 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.041 -6.730 -6.003 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.273 -5.388 -7.838 1.00 0.00 C ATOM 0 H THR A 207 -11.542 -5.014 -6.117 1.00 0.00 H new ATOM 0 HA THR A 207 -8.910 -4.457 -4.947 1.00 0.00 H new ATOM 0 HB THR A 207 -10.258 -5.664 -7.335 1.00 0.00 H new ATOM 0 HG1 THR A 207 -8.883 -7.488 -6.604 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.204 -6.292 -8.443 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.544 -4.545 -8.474 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.310 -5.192 -7.367 1.00 0.00 H new ATOM 1335 N THR A 208 -10.217 -2.440 -7.125 1.00 0.00 N ATOM 1336 CA THR A 208 -10.126 -1.113 -7.701 1.00 0.00 C ATOM 1337 C THR A 208 -9.991 -0.123 -6.550 1.00 0.00 C ATOM 1338 O THR A 208 -8.996 0.594 -6.486 1.00 0.00 O ATOM 1339 CB THR A 208 -11.367 -0.921 -8.581 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.282 -1.840 -9.653 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.602 0.470 -9.154 1.00 0.00 C ATOM 0 H THR A 208 -11.114 -2.888 -7.314 1.00 0.00 H new ATOM 0 HA THR A 208 -9.258 -0.957 -8.342 1.00 0.00 H new ATOM 0 HB THR A 208 -12.215 -1.085 -7.916 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.521 -2.736 -9.336 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.511 0.467 -9.756 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.709 1.186 -8.339 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.755 0.754 -9.778 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.909 -0.154 -5.584 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.847 0.684 -4.401 1.00 0.00 C ATOM 1351 C VAL A 209 -9.545 0.407 -3.676 1.00 0.00 C ATOM 1352 O VAL A 209 -8.818 1.355 -3.413 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.071 0.438 -3.493 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.042 1.281 -2.208 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.351 0.789 -4.247 1.00 0.00 C ATOM 0 H VAL A 209 -11.722 -0.770 -5.607 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.874 1.735 -4.688 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.041 -0.616 -3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.928 1.065 -1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.148 1.038 -1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -12.029 2.340 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.213 0.614 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.324 1.839 -4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.431 0.166 -5.137 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.199 -0.858 -3.401 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.943 -1.206 -2.747 1.00 0.00 C ATOM 1367 C LYS A 210 -6.754 -0.582 -3.477 1.00 0.00 C ATOM 1368 O LYS A 210 -5.864 -0.056 -2.821 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.837 -2.736 -2.691 1.00 0.00 C ATOM 1370 CG LYS A 210 -6.842 -3.274 -1.663 1.00 0.00 C ATOM 1371 CD LYS A 210 -7.522 -3.720 -0.357 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.269 -5.036 -0.598 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.984 -5.538 0.590 1.00 0.00 N ATOM 0 H LYS A 210 -9.784 -1.662 -3.627 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.927 -0.807 -1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.823 -3.146 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -7.552 -3.102 -3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.302 -4.117 -2.093 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.104 -2.503 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -6.777 -3.850 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.216 -2.952 -0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.984 -4.895 -1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.557 -5.792 -0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.466 -6.429 0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.305 -5.704 1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.687 -4.835 0.895 1.00 0.00 H new ATOM 1387 N SER A 211 -6.729 -0.598 -4.806 1.00 0.00 N ATOM 1388 CA SER A 211 -5.654 -0.011 -5.589 1.00 0.00 C ATOM 1389 C SER A 211 -5.584 1.497 -5.330 1.00 0.00 C ATOM 1390 O SER A 211 -4.500 2.042 -5.084 1.00 0.00 O ATOM 1391 CB SER A 211 -5.879 -0.359 -7.060 1.00 0.00 C ATOM 1392 OG SER A 211 -4.914 0.191 -7.930 1.00 0.00 O ATOM 0 H SER A 211 -7.463 -1.024 -5.372 1.00 0.00 H new ATOM 0 HA SER A 211 -4.686 -0.417 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 211 -5.879 -1.443 -7.171 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.867 -0.008 -7.360 1.00 0.00 H new ATOM 0 HG SER A 211 -5.117 -0.072 -8.852 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.733 2.173 -5.389 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.858 3.612 -5.212 1.00 0.00 C ATOM 1400 C GLN A 212 -6.412 3.990 -3.796 1.00 0.00 C ATOM 1401 O GLN A 212 -5.597 4.901 -3.626 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.304 4.066 -5.482 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.884 3.589 -6.819 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.232 4.710 -7.791 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -8.441 5.594 -8.117 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.441 4.689 -8.313 1.00 0.00 N ATOM 0 H GLN A 212 -7.627 1.715 -5.567 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.215 4.123 -5.929 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.941 3.704 -4.675 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.340 5.155 -5.453 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.166 2.922 -7.295 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.782 3.003 -6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.100 3.958 -8.045 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.719 5.404 -8.985 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.946 3.295 -2.786 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.681 3.580 -1.390 1.00 0.00 C ATOM 1417 C ILE A 213 -5.231 3.281 -1.042 1.00 0.00 C ATOM 1418 O ILE A 213 -4.636 4.108 -0.367 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.684 2.913 -0.411 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.767 1.381 -0.397 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -9.090 3.511 -0.586 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.025 0.810 0.997 1.00 0.00 C ATOM 0 H ILE A 213 -7.582 2.510 -2.927 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.843 4.649 -1.255 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.257 3.151 0.563 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.563 1.060 -1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.836 0.969 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.779 3.031 0.109 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -9.058 4.581 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.431 3.345 -1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.073 -0.278 0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -7.216 1.104 1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.970 1.196 1.379 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.647 2.157 -1.482 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.274 1.790 -1.139 1.00 0.00 C ATOM 1436 C ILE A 214 -2.353 2.944 -1.517 1.00 0.00 C ATOM 1437 O ILE A 214 -1.559 3.373 -0.689 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.846 0.466 -1.836 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.440 -0.770 -1.131 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.316 0.270 -1.834 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.419 -2.061 -1.964 1.00 0.00 C ATOM 0 H ILE A 214 -5.116 1.481 -2.084 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.205 1.609 -0.066 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.219 0.554 -2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.890 -0.942 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.471 -0.551 -0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.069 -0.668 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.843 1.097 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.954 0.242 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.857 -2.874 -1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.996 -1.914 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.390 -2.311 -2.221 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.438 3.454 -2.749 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.500 4.477 -3.205 1.00 0.00 C ATOM 1455 C ARG A 215 -1.531 5.706 -2.289 1.00 0.00 C ATOM 1456 O ARG A 215 -0.468 6.243 -1.974 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.758 4.769 -4.691 1.00 0.00 C ATOM 1458 CG ARG A 215 -0.895 5.913 -5.243 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.582 7.279 -5.137 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.606 7.949 -6.443 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.632 8.635 -6.959 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.695 8.905 -6.211 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -2.575 9.059 -8.214 1.00 0.00 N ATOM 0 H ARG A 215 -3.137 3.178 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.474 4.117 -3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.566 3.866 -5.270 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.810 5.018 -4.828 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.050 5.944 -4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.657 5.711 -6.287 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.600 7.152 -4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.056 7.901 -4.413 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.761 7.885 -7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.730 8.589 -5.242 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -4.477 9.428 -6.606 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -1.751 8.862 -8.782 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -3.355 9.582 -8.611 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.704 6.130 -1.825 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.775 7.227 -0.866 1.00 0.00 C ATOM 1479 C GLU A 216 -2.344 6.817 0.545 1.00 0.00 C ATOM 1480 O GLU A 216 -1.732 7.610 1.262 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.200 7.722 -0.726 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.810 8.455 -1.927 1.00 0.00 C ATOM 1483 CD GLU A 216 -3.946 9.586 -2.493 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.953 10.718 -1.949 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -3.290 9.363 -3.535 1.00 0.00 O ATOM 0 H GLU A 216 -3.606 5.737 -2.093 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.103 7.990 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.834 6.866 -0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.242 8.390 0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.001 7.731 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.775 8.866 -1.632 1.00 0.00 H new ATOM 1492 N MET A 217 -2.694 5.602 0.978 1.00 0.00 N ATOM 1493 CA MET A 217 -2.273 5.060 2.264 1.00 0.00 C ATOM 1494 C MET A 217 -0.751 5.143 2.345 1.00 0.00 C ATOM 1495 O MET A 217 -0.222 5.569 3.368 1.00 0.00 O ATOM 1496 CB MET A 217 -2.743 3.611 2.440 1.00 0.00 C ATOM 1497 CG MET A 217 -4.259 3.474 2.584 1.00 0.00 C ATOM 1498 SD MET A 217 -4.812 2.565 4.046 1.00 0.00 S ATOM 1499 CE MET A 217 -4.271 0.912 3.593 1.00 0.00 C ATOM 0 H MET A 217 -3.282 4.966 0.439 1.00 0.00 H new ATOM 0 HA MET A 217 -2.725 5.643 3.067 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.413 3.024 1.583 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.263 3.186 3.321 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.698 4.472 2.608 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.649 2.976 1.696 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.436 0.233 4.430 1.00 0.00 H new ATOM 0 HE2 MET A 217 -4.839 0.567 2.729 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.210 0.932 3.345 1.00 0.00 H new ATOM 1509 N CYS A 218 -0.066 4.848 1.233 1.00 0.00 N ATOM 1510 CA CYS A 218 1.387 4.908 1.136 1.00 0.00 C ATOM 1511 C CYS A 218 1.829 6.329 1.475 1.00 0.00 C ATOM 1512 O CYS A 218 2.601 6.534 2.409 1.00 0.00 O ATOM 1513 CB CYS A 218 1.887 4.513 -0.265 1.00 0.00 C ATOM 1514 SG CYS A 218 1.450 2.865 -0.872 1.00 0.00 S ATOM 0 H CYS A 218 -0.518 4.557 0.366 1.00 0.00 H new ATOM 0 HA CYS A 218 1.818 4.194 1.837 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.507 5.246 -0.977 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.974 4.597 -0.271 1.00 0.00 H new ATOM 0 HG CYS A 218 2.098 1.966 -0.192 1.00 0.00 H new ATOM 1519 N ILE A 219 1.311 7.308 0.733 1.00 0.00 N ATOM 1520 CA ILE A 219 1.615 8.728 0.879 1.00 0.00 C ATOM 1521 C ILE A 219 1.447 9.164 2.346 1.00 0.00 C ATOM 1522 O ILE A 219 2.301 9.876 2.875 1.00 0.00 O ATOM 1523 CB ILE A 219 0.746 9.498 -0.151 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.305 9.265 -1.574 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.628 10.997 0.133 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.354 9.658 -2.712 1.00 0.00 C ATOM 0 H ILE A 219 0.642 7.124 -0.015 1.00 0.00 H new ATOM 0 HA ILE A 219 2.657 8.958 0.654 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.265 9.099 -0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.231 9.830 -1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.560 8.211 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.006 11.464 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.175 11.147 1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.620 11.449 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.832 9.459 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.564 9.075 -2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.117 10.719 -2.638 1.00 0.00 H new ATOM 1538 N THR A 220 0.384 8.728 3.026 1.00 0.00 N ATOM 1539 CA THR A 220 0.188 8.986 4.447 1.00 0.00 C ATOM 1540 C THR A 220 1.273 8.311 5.294 1.00 0.00 C ATOM 1541 O THR A 220 1.798 8.967 6.186 1.00 0.00 O ATOM 1542 CB THR A 220 -1.265 8.608 4.823 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.015 9.752 5.183 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.445 7.569 5.934 1.00 0.00 C ATOM 0 H THR A 220 -0.366 8.184 2.601 1.00 0.00 H new ATOM 0 HA THR A 220 0.307 10.047 4.668 1.00 0.00 H new ATOM 0 HB THR A 220 -1.627 8.142 3.907 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.376 10.174 4.376 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.508 7.394 6.100 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.965 6.635 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.990 7.937 6.854 1.00 0.00 H new ATOM 1552 N GLU A 221 1.629 7.047 5.050 1.00 0.00 N ATOM 1553 CA GLU A 221 2.623 6.326 5.842 1.00 0.00 C ATOM 1554 C GLU A 221 3.947 7.076 5.805 1.00 0.00 C ATOM 1555 O GLU A 221 4.537 7.337 6.845 1.00 0.00 O ATOM 1556 CB GLU A 221 2.796 4.883 5.360 1.00 0.00 C ATOM 1557 CG GLU A 221 2.490 3.892 6.492 1.00 0.00 C ATOM 1558 CD GLU A 221 3.613 3.580 7.486 1.00 0.00 C ATOM 1559 OE1 GLU A 221 4.618 4.324 7.561 1.00 0.00 O ATOM 1560 OE2 GLU A 221 3.438 2.586 8.230 1.00 0.00 O ATOM 0 H GLU A 221 1.231 6.493 4.291 1.00 0.00 H new ATOM 0 HA GLU A 221 2.269 6.275 6.872 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.133 4.694 4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 221 3.815 4.733 5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.641 4.278 7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 221 2.172 2.953 6.039 1.00 0.00 H new ATOM 1567 N TYR A 222 4.367 7.512 4.618 1.00 0.00 N ATOM 1568 CA TYR A 222 5.529 8.356 4.430 1.00 0.00 C ATOM 1569 C TYR A 222 5.444 9.625 5.284 1.00 0.00 C ATOM 1570 O TYR A 222 6.392 9.947 5.990 1.00 0.00 O ATOM 1571 CB TYR A 222 5.692 8.669 2.931 1.00 0.00 C ATOM 1572 CG TYR A 222 7.058 8.373 2.340 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.723 7.175 2.663 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.620 9.241 1.384 1.00 0.00 C ATOM 1575 CE1 TYR A 222 8.941 6.852 2.050 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.823 8.901 0.741 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.486 7.696 1.061 1.00 0.00 C ATOM 1578 OH TYR A 222 10.612 7.333 0.388 1.00 0.00 O ATOM 0 H TYR A 222 3.893 7.279 3.746 1.00 0.00 H new ATOM 0 HA TYR A 222 6.419 7.825 4.769 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.946 8.099 2.377 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.469 9.724 2.773 1.00 0.00 H new ATOM 0 HD1 TYR A 222 7.292 6.501 3.388 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.125 10.171 1.144 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.465 5.952 2.337 1.00 0.00 H new ATOM 0 HE2 TYR A 222 9.242 9.564 -0.001 1.00 0.00 H new ATOM 0 HH TYR A 222 10.491 7.504 -0.569 1.00 0.00 H new ATOM 1588 N ARG A 223 4.323 10.347 5.263 1.00 0.00 N ATOM 1589 CA ARG A 223 4.139 11.567 6.051 1.00 0.00 C ATOM 1590 C ARG A 223 4.068 11.303 7.559 1.00 0.00 C ATOM 1591 O ARG A 223 4.420 12.193 8.331 1.00 0.00 O ATOM 1592 CB ARG A 223 2.899 12.295 5.503 1.00 0.00 C ATOM 1593 CG ARG A 223 3.302 13.195 4.316 1.00 0.00 C ATOM 1594 CD ARG A 223 2.206 13.248 3.248 1.00 0.00 C ATOM 1595 NE ARG A 223 2.641 13.862 1.980 1.00 0.00 N ATOM 1596 CZ ARG A 223 2.677 15.164 1.672 1.00 0.00 C ATOM 1597 NH1 ARG A 223 2.474 16.089 2.607 1.00 0.00 N ATOM 1598 NH2 ARG A 223 2.909 15.522 0.415 1.00 0.00 N ATOM 0 H ARG A 223 3.512 10.101 4.695 1.00 0.00 H new ATOM 0 HA ARG A 223 5.014 12.208 5.943 1.00 0.00 H new ATOM 0 HB2 ARG A 223 2.152 11.569 5.183 1.00 0.00 H new ATOM 0 HB3 ARG A 223 2.443 12.897 6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.508 14.203 4.677 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.225 12.821 3.872 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.856 12.235 3.049 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.357 13.808 3.640 1.00 0.00 H new ATOM 0 HE ARG A 223 2.951 13.219 1.252 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.289 15.809 3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 223 2.504 17.078 2.361 1.00 0.00 H new ATOM 0 HH21 ARG A 223 3.057 14.809 -0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 223 2.940 16.510 0.163 1.00 0.00 H new ATOM 1612 N ARG A 224 3.626 10.127 8.010 1.00 0.00 N ATOM 1613 CA ARG A 224 3.717 9.724 9.413 1.00 0.00 C ATOM 1614 C ARG A 224 5.154 9.370 9.760 1.00 0.00 C ATOM 1615 O ARG A 224 5.792 9.997 10.601 1.00 0.00 O ATOM 1616 CB ARG A 224 2.829 8.494 9.669 1.00 0.00 C ATOM 1617 CG ARG A 224 1.417 8.814 10.135 1.00 0.00 C ATOM 1618 CD ARG A 224 0.502 9.284 9.009 1.00 0.00 C ATOM 1619 NE ARG A 224 -0.920 9.253 9.394 1.00 0.00 N ATOM 1620 CZ ARG A 224 -1.816 10.246 9.292 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -1.435 11.492 9.027 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.110 9.981 9.463 1.00 0.00 N ATOM 0 H ARG A 224 3.193 9.425 7.409 1.00 0.00 H new ATOM 0 HA ARG A 224 3.381 10.555 10.033 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.770 7.908 8.752 1.00 0.00 H new ATOM 0 HB3 ARG A 224 3.310 7.865 10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.985 7.927 10.598 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.462 9.586 10.904 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.776 10.299 8.721 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.653 8.652 8.134 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.263 8.375 9.783 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.446 11.706 8.897 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -2.132 12.234 8.953 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.413 9.029 9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.798 10.730 9.387 1.00 0.00 H new ATOM 1636 N GLY A 225 5.640 8.306 9.136 1.00 0.00 N ATOM 1637 CA GLY A 225 6.898 7.640 9.424 1.00 0.00 C ATOM 1638 C GLY A 225 8.110 8.503 9.103 1.00 0.00 C ATOM 1639 O GLY A 225 9.206 8.227 9.591 1.00 0.00 O ATOM 0 H GLY A 225 5.135 7.860 8.370 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.924 7.363 10.478 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.954 6.715 8.850 1.00 0.00 H new ATOM 1643 N SER A 226 7.926 9.556 8.312 1.00 0.00 N ATOM 1644 CA SER A 226 8.923 10.573 8.012 1.00 0.00 C ATOM 1645 C SER A 226 8.247 11.891 8.383 1.00 0.00 C ATOM 1646 O SER A 226 7.754 12.621 7.523 1.00 0.00 O ATOM 1647 CB SER A 226 9.378 10.438 6.547 1.00 0.00 C ATOM 1648 OG SER A 226 10.725 10.833 6.370 1.00 0.00 O ATOM 0 H SER A 226 7.037 9.729 7.843 1.00 0.00 H new ATOM 0 HA SER A 226 9.853 10.487 8.573 1.00 0.00 H new ATOM 0 HB2 SER A 226 9.259 9.404 6.225 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.735 11.047 5.911 1.00 0.00 H new ATOM 0 HG SER A 226 10.975 10.731 5.428 1.00 0.00 H new TER 1654 SER A 226