USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 760 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 217 LYS NZ :NH3+ 161:sc= 1.27 (180deg=0) USER MOD Set 1.2: A 246 THR OG1 : rot 180:sc= 0.00252 USER MOD Set 1.3: A 248 ASN : amide:sc= 1.02 K(o=0.91,f=-11!) USER MOD Set 1.4: A 256 ASN : amide:sc= -1.38 K(o=0.91,f=-0.86!) USER MOD Set 2.1: A 185 THR OG1 : rot -72:sc= 1.14 USER MOD Set 2.2: A 192 THR OG1 : rot 180:sc= 1.11 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -120:sc= -0.0383 (180deg=-0.217) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : A 186 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.14) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.56) USER MOD Single : A 194 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 199 SER OG : rot 112:sc= 0.922 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 158:sc= 1.24 (180deg=1.08) USER MOD Single : A 203 ASN : amide:sc= -0.728 K(o=-0.73,f=-5.6!) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -2.05! C(o=-2!,f=-3.2!) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -20:sc= 0.796 USER MOD Single : A 211 GLN : amide:sc= -0.0175 K(o=-0.017,f=-1) USER MOD Single : A 216 THR OG1 : rot -50:sc= -0.229 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.0237 K(o=-0.024,f=-0.59) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0.563 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 66:sc= 1.12 USER MOD Single : A 244 GLN : amide:sc= -1.3 K(o=-1.3,f=-1.9!) USER MOD Single : A 247 ASN : amide:sc= 0.281 K(o=0.28,f=-5.1!) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 254 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 168 -21.336 -12.213 -5.975 1.00 0.00 N ATOM 2 CA TYR A 168 -20.448 -13.042 -6.828 1.00 0.00 C ATOM 3 C TYR A 168 -19.307 -12.201 -7.395 1.00 0.00 C ATOM 4 O TYR A 168 -18.638 -12.597 -8.357 1.00 0.00 O ATOM 5 CB TYR A 168 -21.253 -13.687 -7.976 1.00 0.00 C ATOM 6 CG TYR A 168 -21.933 -12.692 -8.901 1.00 0.00 C ATOM 7 CD1 TYR A 168 -21.276 -12.188 -10.020 1.00 0.00 C ATOM 8 CD2 TYR A 168 -23.228 -12.258 -8.655 1.00 0.00 C ATOM 9 CE1 TYR A 168 -21.888 -11.280 -10.860 1.00 0.00 C ATOM 10 CE2 TYR A 168 -23.847 -11.352 -9.493 1.00 0.00 C ATOM 11 CZ TYR A 168 -23.172 -10.866 -10.593 1.00 0.00 C ATOM 12 OH TYR A 168 -23.784 -9.957 -11.426 1.00 0.00 O ATOM 0 HA TYR A 168 -20.022 -13.832 -6.210 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -20.584 -14.314 -8.565 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -22.011 -14.344 -7.548 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -20.269 -12.514 -10.235 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -23.760 -12.635 -7.794 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -21.362 -10.897 -11.722 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -24.856 -11.025 -9.288 1.00 0.00 H new ATOM 0 HH TYR A 168 -24.689 -9.770 -11.098 1.00 0.00 H new ATOM 22 N GLU A 169 -19.070 -11.059 -6.780 1.00 0.00 N ATOM 23 CA GLU A 169 -18.067 -10.150 -7.240 1.00 0.00 C ATOM 24 C GLU A 169 -17.375 -9.511 -6.056 1.00 0.00 C ATOM 25 O GLU A 169 -17.878 -8.562 -5.448 1.00 0.00 O ATOM 26 CB GLU A 169 -18.677 -9.079 -8.154 1.00 0.00 C ATOM 27 CG GLU A 169 -17.677 -8.427 -9.100 1.00 0.00 C ATOM 28 CD GLU A 169 -16.638 -7.588 -8.388 1.00 0.00 C ATOM 29 OE1 GLU A 169 -16.991 -6.500 -7.886 1.00 0.00 O ATOM 30 OE2 GLU A 169 -15.466 -8.012 -8.330 1.00 0.00 O ATOM 0 H GLU A 169 -19.572 -10.746 -5.950 1.00 0.00 H new ATOM 0 HA GLU A 169 -17.332 -10.705 -7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -19.476 -9.530 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -19.134 -8.306 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -17.174 -9.203 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -18.215 -7.800 -9.811 1.00 0.00 H new ATOM 37 N ARG A 170 -16.264 -10.071 -5.712 1.00 0.00 N ATOM 38 CA ARG A 170 -15.427 -9.565 -4.647 1.00 0.00 C ATOM 39 C ARG A 170 -13.973 -9.635 -5.080 1.00 0.00 C ATOM 40 O ARG A 170 -13.070 -9.811 -4.256 1.00 0.00 O ATOM 41 CB ARG A 170 -15.634 -10.390 -3.377 1.00 0.00 C ATOM 42 CG ARG A 170 -15.349 -11.875 -3.552 1.00 0.00 C ATOM 43 CD ARG A 170 -15.416 -12.605 -2.228 1.00 0.00 C ATOM 44 NE ARG A 170 -14.405 -12.112 -1.292 1.00 0.00 N ATOM 45 CZ ARG A 170 -14.276 -12.521 -0.032 1.00 0.00 C ATOM 46 NH1 ARG A 170 -15.063 -13.477 0.441 1.00 0.00 N ATOM 47 NH2 ARG A 170 -13.345 -11.982 0.746 1.00 0.00 N ATOM 0 H ARG A 170 -15.895 -10.908 -6.163 1.00 0.00 H new ATOM 0 HA ARG A 170 -15.696 -8.530 -4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -14.989 -9.997 -2.591 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -16.662 -10.265 -3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -16.070 -12.307 -4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -14.362 -12.009 -3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -16.408 -12.481 -1.793 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -15.271 -13.673 -2.392 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.752 -11.404 -1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.769 -13.901 -0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.962 -13.789 1.407 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.730 -11.256 0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.244 -12.294 1.712 1.00 0.00 H new ATOM 61 N PHE A 171 -13.744 -9.467 -6.369 1.00 0.00 N ATOM 62 CA PHE A 171 -12.417 -9.624 -6.918 1.00 0.00 C ATOM 63 C PHE A 171 -11.725 -8.285 -7.102 1.00 0.00 C ATOM 64 O PHE A 171 -12.100 -7.490 -7.966 1.00 0.00 O ATOM 65 CB PHE A 171 -12.488 -10.363 -8.255 1.00 0.00 C ATOM 66 CG PHE A 171 -13.080 -11.737 -8.146 1.00 0.00 C ATOM 67 CD1 PHE A 171 -12.297 -12.814 -7.775 1.00 0.00 C ATOM 68 CD2 PHE A 171 -14.424 -11.948 -8.406 1.00 0.00 C ATOM 69 CE1 PHE A 171 -12.841 -14.078 -7.667 1.00 0.00 C ATOM 70 CE2 PHE A 171 -14.975 -13.208 -8.297 1.00 0.00 C ATOM 71 CZ PHE A 171 -14.182 -14.275 -7.928 1.00 0.00 C ATOM 0 H PHE A 171 -14.461 -9.222 -7.052 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.830 -10.208 -6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.081 -9.775 -8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -11.484 -10.440 -8.673 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -11.248 -12.665 -7.567 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -15.048 -11.116 -8.698 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -12.218 -14.912 -7.379 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -16.025 -13.359 -8.500 1.00 0.00 H new ATOM 0 HZ PHE A 171 -14.610 -15.263 -7.843 1.00 0.00 H new ATOM 81 N ILE A 172 -10.721 -8.036 -6.280 1.00 0.00 N ATOM 82 CA ILE A 172 -9.934 -6.826 -6.394 1.00 0.00 C ATOM 83 C ILE A 172 -8.482 -7.186 -6.687 1.00 0.00 C ATOM 84 O ILE A 172 -7.727 -7.558 -5.787 1.00 0.00 O ATOM 85 CB ILE A 172 -9.993 -5.939 -5.109 1.00 0.00 C ATOM 86 CG1 ILE A 172 -11.442 -5.618 -4.701 1.00 0.00 C ATOM 87 CG2 ILE A 172 -9.212 -4.651 -5.317 1.00 0.00 C ATOM 88 CD1 ILE A 172 -12.109 -6.687 -3.859 1.00 0.00 C ATOM 0 H ILE A 172 -10.433 -8.659 -5.525 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.362 -6.245 -7.211 1.00 0.00 H new ATOM 0 HB ILE A 172 -9.538 -6.509 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -11.451 -4.679 -4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -12.034 -5.462 -5.603 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.263 -4.044 -4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.171 -4.888 -5.537 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.641 -4.096 -6.151 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -13.126 -6.378 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -12.137 -7.624 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -11.545 -6.829 -2.937 1.00 0.00 H new ATOM 100 N ARG A 173 -8.109 -7.117 -7.952 1.00 0.00 N ATOM 101 CA ARG A 173 -6.749 -7.405 -8.370 1.00 0.00 C ATOM 102 C ARG A 173 -6.151 -6.224 -9.117 1.00 0.00 C ATOM 103 O ARG A 173 -6.473 -5.989 -10.278 1.00 0.00 O ATOM 104 CB ARG A 173 -6.662 -8.694 -9.221 1.00 0.00 C ATOM 105 CG ARG A 173 -6.926 -9.987 -8.446 1.00 0.00 C ATOM 106 CD ARG A 173 -8.389 -10.160 -8.062 1.00 0.00 C ATOM 107 NE ARG A 173 -8.578 -11.273 -7.124 1.00 0.00 N ATOM 108 CZ ARG A 173 -8.787 -12.545 -7.477 1.00 0.00 C ATOM 109 NH1 ARG A 173 -8.848 -12.888 -8.758 1.00 0.00 N ATOM 110 NH2 ARG A 173 -8.936 -13.477 -6.541 1.00 0.00 N ATOM 0 H ARG A 173 -8.736 -6.861 -8.715 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.164 -7.576 -7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.379 -8.623 -10.039 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.671 -8.751 -9.670 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -6.611 -10.838 -9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.315 -9.994 -7.543 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -8.758 -9.238 -7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -8.982 -10.336 -8.959 1.00 0.00 H new ATOM 0 HE ARG A 173 -8.548 -11.059 -6.127 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -8.735 -12.178 -9.482 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.008 -13.861 -9.018 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.891 -13.221 -5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -9.096 -14.448 -6.809 1.00 0.00 H new ATOM 124 N PRO A 174 -5.270 -5.459 -8.443 1.00 0.00 N ATOM 125 CA PRO A 174 -4.623 -4.267 -9.024 1.00 0.00 C ATOM 126 C PRO A 174 -3.887 -4.571 -10.327 1.00 0.00 C ATOM 127 O PRO A 174 -3.908 -3.775 -11.262 1.00 0.00 O ATOM 128 CB PRO A 174 -3.609 -3.870 -7.947 1.00 0.00 C ATOM 129 CG PRO A 174 -4.187 -4.395 -6.685 1.00 0.00 C ATOM 130 CD PRO A 174 -4.842 -5.689 -7.051 1.00 0.00 C ATOM 0 HA PRO A 174 -5.351 -3.496 -9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -2.629 -4.303 -8.145 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -3.477 -2.789 -7.904 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -3.413 -4.546 -5.932 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -4.909 -3.696 -6.264 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -4.150 -6.528 -6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -5.687 -5.912 -6.400 1.00 0.00 H new ATOM 138 N MET A 175 -3.233 -5.722 -10.377 1.00 0.00 N ATOM 139 CA MET A 175 -2.477 -6.113 -11.560 1.00 0.00 C ATOM 140 C MET A 175 -2.434 -7.641 -11.680 1.00 0.00 C ATOM 141 O MET A 175 -1.647 -8.200 -12.443 1.00 0.00 O ATOM 142 CB MET A 175 -1.053 -5.538 -11.465 1.00 0.00 C ATOM 143 CG MET A 175 -0.233 -5.643 -12.747 1.00 0.00 C ATOM 144 SD MET A 175 1.423 -4.950 -12.564 1.00 0.00 S ATOM 145 CE MET A 175 2.196 -6.179 -11.513 1.00 0.00 C ATOM 0 H MET A 175 -3.210 -6.400 -9.616 1.00 0.00 H new ATOM 0 HA MET A 175 -2.964 -5.716 -12.451 1.00 0.00 H new ATOM 0 HB2 MET A 175 -1.119 -4.489 -11.177 1.00 0.00 H new ATOM 0 HB3 MET A 175 -0.520 -6.055 -10.667 1.00 0.00 H new ATOM 0 HG2 MET A 175 -0.155 -6.690 -13.040 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.754 -5.124 -13.552 1.00 0.00 H new ATOM 0 HE1 MET A 175 2.523 -5.710 -10.585 1.00 0.00 H new ATOM 0 HE2 MET A 175 1.479 -6.968 -11.288 1.00 0.00 H new ATOM 0 HE3 MET A 175 3.057 -6.607 -12.026 1.00 0.00 H new ATOM 155 N GLY A 176 -3.301 -8.312 -10.928 1.00 0.00 N ATOM 156 CA GLY A 176 -3.313 -9.766 -10.941 1.00 0.00 C ATOM 157 C GLY A 176 -2.074 -10.346 -10.287 1.00 0.00 C ATOM 158 O GLY A 176 -1.623 -11.430 -10.649 1.00 0.00 O ATOM 0 H GLY A 176 -3.991 -7.880 -10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -4.201 -10.127 -10.421 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.380 -10.120 -11.970 1.00 0.00 H new ATOM 162 N LEU A 177 -1.527 -9.607 -9.323 1.00 0.00 N ATOM 163 CA LEU A 177 -0.304 -10.001 -8.618 1.00 0.00 C ATOM 164 C LEU A 177 -0.423 -11.405 -8.005 1.00 0.00 C ATOM 165 O LEU A 177 -1.481 -11.786 -7.493 1.00 0.00 O ATOM 166 CB LEU A 177 0.083 -8.945 -7.546 1.00 0.00 C ATOM 167 CG LEU A 177 -0.883 -8.733 -6.354 1.00 0.00 C ATOM 168 CD1 LEU A 177 -0.282 -7.746 -5.369 1.00 0.00 C ATOM 169 CD2 LEU A 177 -2.245 -8.228 -6.811 1.00 0.00 C ATOM 0 H LEU A 177 -1.917 -8.719 -9.008 1.00 0.00 H new ATOM 0 HA LEU A 177 0.499 -10.043 -9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.057 -9.221 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 177 0.207 -7.987 -8.050 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.026 -9.700 -5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.967 -7.602 -4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.666 -8.134 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -0.113 -6.792 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.892 -8.093 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.125 -7.275 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -2.694 -8.954 -7.489 1.00 0.00 H new ATOM 181 N ARG A 178 0.675 -12.158 -8.075 1.00 0.00 N ATOM 182 CA ARG A 178 0.719 -13.554 -7.609 1.00 0.00 C ATOM 183 C ARG A 178 0.389 -13.686 -6.127 1.00 0.00 C ATOM 184 O ARG A 178 -0.243 -14.653 -5.709 1.00 0.00 O ATOM 185 CB ARG A 178 2.100 -14.160 -7.897 1.00 0.00 C ATOM 186 CG ARG A 178 3.253 -13.454 -7.184 1.00 0.00 C ATOM 187 CD ARG A 178 4.600 -14.008 -7.615 1.00 0.00 C ATOM 188 NE ARG A 178 4.855 -13.759 -9.036 1.00 0.00 N ATOM 189 CZ ARG A 178 5.920 -14.208 -9.711 1.00 0.00 C ATOM 190 NH1 ARG A 178 6.874 -14.897 -9.086 1.00 0.00 N ATOM 191 NH2 ARG A 178 6.036 -13.949 -11.007 1.00 0.00 N ATOM 0 H ARG A 178 1.560 -11.823 -8.455 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.047 -14.101 -8.158 1.00 0.00 H new ATOM 0 HB2 ARG A 178 2.093 -15.209 -7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.280 -14.132 -8.972 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.213 -12.386 -7.397 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.140 -13.569 -6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.390 -13.552 -7.018 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.632 -15.080 -7.421 1.00 0.00 H new ATOM 0 HE ARG A 178 4.171 -13.203 -9.549 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.796 -15.085 -8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.683 -15.236 -9.607 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.315 -13.409 -11.486 1.00 0.00 H new ATOM 0 HH22 ARG A 178 6.846 -14.290 -11.525 1.00 0.00 H new ATOM 205 N TYR A 179 0.792 -12.717 -5.351 1.00 0.00 N ATOM 206 CA TYR A 179 0.542 -12.721 -3.930 1.00 0.00 C ATOM 207 C TYR A 179 0.163 -11.327 -3.503 1.00 0.00 C ATOM 208 O TYR A 179 0.702 -10.356 -4.029 1.00 0.00 O ATOM 209 CB TYR A 179 1.778 -13.211 -3.158 1.00 0.00 C ATOM 210 CG TYR A 179 1.590 -13.240 -1.654 1.00 0.00 C ATOM 211 CD1 TYR A 179 0.970 -14.314 -1.029 1.00 0.00 C ATOM 212 CD2 TYR A 179 2.024 -12.188 -0.867 1.00 0.00 C ATOM 213 CE1 TYR A 179 0.788 -14.334 0.341 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.848 -12.198 0.500 1.00 0.00 C ATOM 215 CZ TYR A 179 1.231 -13.271 1.101 1.00 0.00 C ATOM 216 OH TYR A 179 1.050 -13.278 2.467 1.00 0.00 O ATOM 0 H TYR A 179 1.304 -11.900 -5.684 1.00 0.00 H new ATOM 0 HA TYR A 179 -0.275 -13.407 -3.706 1.00 0.00 H new ATOM 0 HB2 TYR A 179 2.036 -14.213 -3.502 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.623 -12.565 -3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 179 0.624 -15.147 -1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.510 -11.343 -1.333 1.00 0.00 H new ATOM 0 HE1 TYR A 179 0.303 -15.175 0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 179 2.193 -11.367 1.097 1.00 0.00 H new ATOM 0 HH TYR A 179 1.421 -12.456 2.850 1.00 0.00 H new ATOM 226 N LYS A 180 -0.775 -11.222 -2.574 1.00 0.00 N ATOM 227 CA LYS A 180 -1.259 -9.922 -2.123 1.00 0.00 C ATOM 228 C LYS A 180 -0.165 -9.208 -1.328 1.00 0.00 C ATOM 229 O LYS A 180 -0.100 -9.325 -0.104 1.00 0.00 O ATOM 230 CB LYS A 180 -2.508 -10.078 -1.236 1.00 0.00 C ATOM 231 CG LYS A 180 -3.447 -11.214 -1.638 1.00 0.00 C ATOM 232 CD LYS A 180 -3.957 -11.090 -3.065 1.00 0.00 C ATOM 233 CE LYS A 180 -4.887 -12.247 -3.393 1.00 0.00 C ATOM 234 NZ LYS A 180 -5.355 -12.223 -4.798 1.00 0.00 N ATOM 0 H LYS A 180 -1.217 -12.019 -2.117 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.523 -9.334 -3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.187 -10.239 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -3.066 -9.142 -1.253 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -2.926 -12.165 -1.526 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -4.297 -11.234 -0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -4.484 -10.144 -3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -3.117 -11.081 -3.760 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -4.371 -13.188 -3.202 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.749 -12.215 -2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -5.985 -13.033 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -5.872 -11.338 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -4.537 -12.281 -5.437 1.00 0.00 H new ATOM 248 N LYS A 181 0.708 -8.515 -2.030 1.00 0.00 N ATOM 249 CA LYS A 181 1.800 -7.796 -1.413 1.00 0.00 C ATOM 250 C LYS A 181 2.188 -6.599 -2.274 1.00 0.00 C ATOM 251 O LYS A 181 2.252 -6.703 -3.497 1.00 0.00 O ATOM 252 CB LYS A 181 2.998 -8.733 -1.203 1.00 0.00 C ATOM 253 CG LYS A 181 4.182 -8.082 -0.512 1.00 0.00 C ATOM 254 CD LYS A 181 5.327 -9.061 -0.302 1.00 0.00 C ATOM 255 CE LYS A 181 4.978 -10.121 0.731 1.00 0.00 C ATOM 256 NZ LYS A 181 6.131 -11.004 1.030 1.00 0.00 N ATOM 0 H LYS A 181 0.679 -8.435 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 181 1.481 -7.428 -0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.675 -9.592 -0.614 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.321 -9.114 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.531 -7.238 -1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.865 -7.683 0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.573 -9.542 -1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.216 -8.518 0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.644 -9.637 1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.145 -10.723 0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.851 -11.712 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.434 -11.486 0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.917 -10.434 1.402 1.00 0.00 H new ATOM 270 N ALA A 182 2.436 -5.471 -1.634 1.00 0.00 N ATOM 271 CA ALA A 182 2.776 -4.247 -2.345 1.00 0.00 C ATOM 272 C ALA A 182 3.867 -3.479 -1.622 1.00 0.00 C ATOM 273 O ALA A 182 4.096 -3.680 -0.426 1.00 0.00 O ATOM 274 CB ALA A 182 1.538 -3.375 -2.506 1.00 0.00 C ATOM 0 H ALA A 182 2.409 -5.375 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 182 3.152 -4.520 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.803 -2.462 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.781 -3.919 -3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 182 1.143 -3.119 -1.523 1.00 0.00 H new ATOM 280 N ASN A 183 4.548 -2.609 -2.352 1.00 0.00 N ATOM 281 CA ASN A 183 5.598 -1.783 -1.772 1.00 0.00 C ATOM 282 C ASN A 183 4.959 -0.587 -1.102 1.00 0.00 C ATOM 283 O ASN A 183 4.530 0.345 -1.771 1.00 0.00 O ATOM 284 CB ASN A 183 6.586 -1.317 -2.856 1.00 0.00 C ATOM 285 CG ASN A 183 7.356 -2.466 -3.484 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.588 -3.489 -2.851 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.763 -2.301 -4.729 1.00 0.00 N ATOM 0 H ASN A 183 4.393 -2.456 -3.348 1.00 0.00 H new ATOM 0 HA ASN A 183 6.155 -2.368 -1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.040 -0.784 -3.634 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.291 -0.609 -2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.290 -3.040 -5.196 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.551 -1.435 -5.224 1.00 0.00 H new ATOM 294 N VAL A 184 4.896 -0.613 0.220 1.00 0.00 N ATOM 295 CA VAL A 184 4.190 0.415 0.964 1.00 0.00 C ATOM 296 C VAL A 184 5.125 1.516 1.450 1.00 0.00 C ATOM 297 O VAL A 184 6.062 1.269 2.217 1.00 0.00 O ATOM 298 CB VAL A 184 3.442 -0.186 2.184 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.683 0.896 2.944 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.498 -1.298 1.750 1.00 0.00 C ATOM 0 H VAL A 184 5.325 -1.335 0.799 1.00 0.00 H new ATOM 0 HA VAL A 184 3.469 0.850 0.272 1.00 0.00 H new ATOM 0 HB VAL A 184 4.187 -0.615 2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.167 0.450 3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.384 1.650 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.954 1.363 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.986 -1.702 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.763 -0.899 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.068 -2.090 1.264 1.00 0.00 H new ATOM 310 N THR A 185 4.854 2.724 1.015 1.00 0.00 N ATOM 311 CA THR A 185 5.603 3.880 1.437 1.00 0.00 C ATOM 312 C THR A 185 4.886 4.547 2.596 1.00 0.00 C ATOM 313 O THR A 185 3.696 4.863 2.514 1.00 0.00 O ATOM 314 CB THR A 185 5.772 4.886 0.277 1.00 0.00 C ATOM 315 OG1 THR A 185 6.458 4.247 -0.810 1.00 0.00 O ATOM 316 CG2 THR A 185 6.567 6.108 0.725 1.00 0.00 C ATOM 0 H THR A 185 4.104 2.932 0.356 1.00 0.00 H new ATOM 0 HA THR A 185 6.595 3.556 1.752 1.00 0.00 H new ATOM 0 HB THR A 185 4.783 5.214 -0.043 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.399 4.116 -0.571 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.672 6.800 -0.110 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.043 6.603 1.543 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.555 5.795 1.063 1.00 0.00 H new ATOM 324 N HIS A 186 5.600 4.726 3.683 1.00 0.00 N ATOM 325 CA HIS A 186 5.046 5.343 4.863 1.00 0.00 C ATOM 326 C HIS A 186 5.591 6.748 4.962 1.00 0.00 C ATOM 327 O HIS A 186 6.753 6.920 5.277 1.00 0.00 O ATOM 328 CB HIS A 186 5.445 4.549 6.118 1.00 0.00 C ATOM 329 CG HIS A 186 5.043 3.101 6.091 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.767 2.129 5.422 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.996 2.458 6.658 1.00 0.00 C ATOM 332 CE1 HIS A 186 5.182 0.960 5.581 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.107 1.131 6.327 1.00 0.00 N ATOM 0 H HIS A 186 6.577 4.449 3.773 1.00 0.00 H new ATOM 0 HA HIS A 186 3.958 5.358 4.794 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.526 4.611 6.244 1.00 0.00 H new ATOM 0 HB3 HIS A 186 4.995 5.022 6.991 1.00 0.00 H new ATOM 0 HD2 HIS A 186 3.218 2.906 7.259 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.524 0.021 5.171 1.00 0.00 H new ATOM 0 HE2 HIS A 186 3.462 0.394 6.612 1.00 0.00 H new ATOM 341 N PRO A 187 4.765 7.771 4.701 1.00 0.00 N ATOM 342 CA PRO A 187 5.215 9.175 4.706 1.00 0.00 C ATOM 343 C PRO A 187 5.684 9.636 6.081 1.00 0.00 C ATOM 344 O PRO A 187 6.509 10.541 6.199 1.00 0.00 O ATOM 345 CB PRO A 187 3.971 9.954 4.268 1.00 0.00 C ATOM 346 CG PRO A 187 2.827 9.053 4.579 1.00 0.00 C ATOM 347 CD PRO A 187 3.331 7.657 4.375 1.00 0.00 C ATOM 0 HA PRO A 187 6.076 9.325 4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.887 10.899 4.805 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.008 10.193 3.205 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.484 9.198 5.603 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.979 9.260 3.927 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.824 6.946 5.027 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.176 7.317 3.351 1.00 0.00 H new ATOM 355 N THR A 188 5.160 9.004 7.110 1.00 0.00 N ATOM 356 CA THR A 188 5.520 9.314 8.474 1.00 0.00 C ATOM 357 C THR A 188 6.999 8.985 8.725 1.00 0.00 C ATOM 358 O THR A 188 7.719 9.743 9.372 1.00 0.00 O ATOM 359 CB THR A 188 4.641 8.504 9.444 1.00 0.00 C ATOM 360 OG1 THR A 188 3.264 8.794 9.183 1.00 0.00 O ATOM 361 CG2 THR A 188 4.959 8.853 10.891 1.00 0.00 C ATOM 0 H THR A 188 4.470 8.258 7.022 1.00 0.00 H new ATOM 0 HA THR A 188 5.361 10.379 8.642 1.00 0.00 H new ATOM 0 HB THR A 188 4.843 7.444 9.291 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.699 8.279 9.797 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.324 8.267 11.555 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.005 8.628 11.098 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.776 9.914 11.058 1.00 0.00 H new ATOM 369 N LEU A 189 7.436 7.852 8.194 1.00 0.00 N ATOM 370 CA LEU A 189 8.808 7.386 8.385 1.00 0.00 C ATOM 371 C LEU A 189 9.636 7.730 7.174 1.00 0.00 C ATOM 372 O LEU A 189 10.865 7.666 7.205 1.00 0.00 O ATOM 373 CB LEU A 189 8.805 5.882 8.539 1.00 0.00 C ATOM 374 CG LEU A 189 7.802 5.348 9.525 1.00 0.00 C ATOM 375 CD1 LEU A 189 7.844 3.829 9.564 1.00 0.00 C ATOM 376 CD2 LEU A 189 8.023 5.934 10.911 1.00 0.00 C ATOM 0 H LEU A 189 6.859 7.233 7.624 1.00 0.00 H new ATOM 0 HA LEU A 189 9.225 7.863 9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.611 5.432 7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.800 5.561 8.845 1.00 0.00 H new ATOM 0 HG LEU A 189 6.810 5.654 9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.111 3.463 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.611 3.433 8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.840 3.500 9.861 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.282 5.528 11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.023 5.676 11.260 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.922 7.018 10.868 1.00 0.00 H new ATOM 388 N ASN A 190 8.938 8.081 6.107 1.00 0.00 N ATOM 389 CA ASN A 190 9.559 8.402 4.814 1.00 0.00 C ATOM 390 C ASN A 190 10.337 7.180 4.309 1.00 0.00 C ATOM 391 O ASN A 190 11.454 7.286 3.823 1.00 0.00 O ATOM 392 CB ASN A 190 10.487 9.636 4.964 1.00 0.00 C ATOM 393 CG ASN A 190 11.000 10.187 3.636 1.00 0.00 C ATOM 394 OD1 ASN A 190 12.067 9.799 3.157 1.00 0.00 O ATOM 395 ND2 ASN A 190 10.257 11.097 3.043 1.00 0.00 N ATOM 0 H ASN A 190 7.921 8.154 6.104 1.00 0.00 H new ATOM 0 HA ASN A 190 8.789 8.650 4.084 1.00 0.00 H new ATOM 0 HB2 ASN A 190 9.946 10.424 5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.339 9.364 5.587 1.00 0.00 H new ATOM 0 HD21 ASN A 190 10.559 11.505 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 190 9.379 11.395 3.468 1.00 0.00 H new ATOM 402 N VAL A 191 9.710 6.012 4.403 1.00 0.00 N ATOM 403 CA VAL A 191 10.373 4.776 4.032 1.00 0.00 C ATOM 404 C VAL A 191 9.415 3.866 3.266 1.00 0.00 C ATOM 405 O VAL A 191 8.203 3.842 3.546 1.00 0.00 O ATOM 406 CB VAL A 191 10.907 4.026 5.294 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.771 3.415 6.104 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.936 2.971 4.911 1.00 0.00 C ATOM 0 H VAL A 191 8.751 5.900 4.731 1.00 0.00 H new ATOM 0 HA VAL A 191 11.218 5.031 3.392 1.00 0.00 H new ATOM 0 HB VAL A 191 11.401 4.763 5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.180 2.901 6.974 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.094 4.203 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.225 2.703 5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.290 2.465 5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.479 2.243 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.777 3.449 4.408 1.00 0.00 H new ATOM 418 N THR A 192 9.944 3.141 2.305 1.00 0.00 N ATOM 419 CA THR A 192 9.155 2.212 1.536 1.00 0.00 C ATOM 420 C THR A 192 9.509 0.786 1.937 1.00 0.00 C ATOM 421 O THR A 192 10.659 0.368 1.823 1.00 0.00 O ATOM 422 CB THR A 192 9.398 2.399 0.024 1.00 0.00 C ATOM 423 OG1 THR A 192 9.066 3.745 -0.354 1.00 0.00 O ATOM 424 CG2 THR A 192 8.555 1.426 -0.791 1.00 0.00 C ATOM 0 H THR A 192 10.928 3.180 2.038 1.00 0.00 H new ATOM 0 HA THR A 192 8.102 2.404 1.742 1.00 0.00 H new ATOM 0 HB THR A 192 10.450 2.201 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.222 3.863 -1.314 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.746 1.580 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.816 0.403 -0.520 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.499 1.598 -0.584 1.00 0.00 H new ATOM 432 N VAL A 193 8.525 0.057 2.426 1.00 0.00 N ATOM 433 CA VAL A 193 8.720 -1.315 2.849 1.00 0.00 C ATOM 434 C VAL A 193 7.675 -2.193 2.178 1.00 0.00 C ATOM 435 O VAL A 193 6.485 -1.867 2.195 1.00 0.00 O ATOM 436 CB VAL A 193 8.607 -1.464 4.398 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.852 -2.901 4.824 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.573 -0.523 5.108 1.00 0.00 C ATOM 0 H VAL A 193 7.571 0.398 2.541 1.00 0.00 H new ATOM 0 HA VAL A 193 9.724 -1.623 2.557 1.00 0.00 H new ATOM 0 HB VAL A 193 7.592 -1.191 4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.768 -2.979 5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.113 -3.551 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.852 -3.207 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.475 -0.646 6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.595 -0.756 4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.342 0.507 4.838 1.00 0.00 H new ATOM 448 N GLN A 194 8.107 -3.282 1.571 1.00 0.00 N ATOM 449 CA GLN A 194 7.186 -4.170 0.894 1.00 0.00 C ATOM 450 C GLN A 194 6.429 -4.982 1.923 1.00 0.00 C ATOM 451 O GLN A 194 7.030 -5.727 2.705 1.00 0.00 O ATOM 452 CB GLN A 194 7.941 -5.086 -0.052 1.00 0.00 C ATOM 453 CG GLN A 194 7.050 -5.949 -0.916 1.00 0.00 C ATOM 454 CD GLN A 194 7.838 -6.796 -1.885 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.968 -7.193 -1.602 1.00 0.00 O ATOM 456 NE2 GLN A 194 7.262 -7.065 -3.041 1.00 0.00 N ATOM 0 H GLN A 194 9.085 -3.571 1.534 1.00 0.00 H new ATOM 0 HA GLN A 194 6.479 -3.582 0.309 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.578 -4.480 -0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.599 -5.731 0.531 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.446 -6.596 -0.279 1.00 0.00 H new ATOM 0 HG3 GLN A 194 6.360 -5.313 -1.471 1.00 0.00 H new ATOM 0 HE21 GLN A 194 6.323 -6.717 -3.236 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.755 -7.621 -3.739 1.00 0.00 H new ATOM 465 N LEU A 195 5.119 -4.852 1.923 1.00 0.00 N ATOM 466 CA LEU A 195 4.310 -5.489 2.937 1.00 0.00 C ATOM 467 C LEU A 195 3.173 -6.277 2.328 1.00 0.00 C ATOM 468 O LEU A 195 2.674 -5.933 1.250 1.00 0.00 O ATOM 469 CB LEU A 195 3.736 -4.430 3.878 1.00 0.00 C ATOM 470 CG LEU A 195 4.759 -3.568 4.599 1.00 0.00 C ATOM 471 CD1 LEU A 195 4.068 -2.536 5.472 1.00 0.00 C ATOM 472 CD2 LEU A 195 5.698 -4.431 5.413 1.00 0.00 C ATOM 0 H LEU A 195 4.594 -4.313 1.234 1.00 0.00 H new ATOM 0 HA LEU A 195 4.950 -6.179 3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.078 -3.778 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.118 -4.929 4.624 1.00 0.00 H new ATOM 0 HG LEU A 195 5.351 -3.035 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 195 4.817 -1.929 5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.441 -1.895 4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.448 -3.042 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 195 6.424 -3.798 5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.127 -4.995 6.151 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.220 -5.123 4.753 1.00 0.00 H new ATOM 484 N PRO A 196 2.752 -7.355 3.001 1.00 0.00 N ATOM 485 CA PRO A 196 1.610 -8.144 2.570 1.00 0.00 C ATOM 486 C PRO A 196 0.310 -7.372 2.778 1.00 0.00 C ATOM 487 O PRO A 196 0.170 -6.613 3.741 1.00 0.00 O ATOM 488 CB PRO A 196 1.662 -9.374 3.486 1.00 0.00 C ATOM 489 CG PRO A 196 2.355 -8.895 4.711 1.00 0.00 C ATOM 490 CD PRO A 196 3.364 -7.892 4.238 1.00 0.00 C ATOM 0 HA PRO A 196 1.643 -8.398 1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.662 -9.742 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 196 2.205 -10.195 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.650 -8.443 5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.838 -9.719 5.236 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.531 -7.109 4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.331 -8.355 4.041 1.00 0.00 H new ATOM 498 N ILE A 197 -0.624 -7.561 1.886 1.00 0.00 N ATOM 499 CA ILE A 197 -1.894 -6.881 1.974 1.00 0.00 C ATOM 500 C ILE A 197 -2.908 -7.750 2.710 1.00 0.00 C ATOM 501 O ILE A 197 -3.243 -8.849 2.257 1.00 0.00 O ATOM 502 CB ILE A 197 -2.436 -6.546 0.573 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.438 -5.670 -0.193 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.772 -5.845 0.692 1.00 0.00 C ATOM 505 CD1 ILE A 197 -1.801 -5.460 -1.649 1.00 0.00 C ATOM 0 H ILE A 197 -0.531 -8.184 1.084 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.739 -5.953 2.525 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.573 -7.474 0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.369 -4.699 0.298 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.450 -6.127 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.150 -5.611 -0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.480 -6.496 1.205 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.650 -4.923 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.049 -4.831 -2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.841 -6.424 -2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.775 -4.974 -1.715 1.00 0.00 H new ATOM 517 N LEU A 198 -3.373 -7.264 3.856 1.00 0.00 N ATOM 518 CA LEU A 198 -4.339 -7.997 4.667 1.00 0.00 C ATOM 519 C LEU A 198 -5.723 -8.012 4.020 1.00 0.00 C ATOM 520 O LEU A 198 -6.360 -9.063 3.922 1.00 0.00 O ATOM 521 CB LEU A 198 -4.434 -7.396 6.082 1.00 0.00 C ATOM 522 CG LEU A 198 -3.318 -7.780 7.070 1.00 0.00 C ATOM 523 CD1 LEU A 198 -1.964 -7.254 6.613 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.647 -7.263 8.462 1.00 0.00 C ATOM 0 H LEU A 198 -3.096 -6.363 4.245 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.983 -9.025 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.449 -6.310 5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.389 -7.693 6.515 1.00 0.00 H new ATOM 0 HG LEU A 198 -3.257 -8.868 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.199 -7.543 7.334 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.721 -7.675 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.002 -6.167 6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.850 -7.541 9.151 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.740 -6.177 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.587 -7.699 8.799 1.00 0.00 H new ATOM 536 N SER A 199 -6.167 -6.850 3.553 1.00 0.00 N ATOM 537 CA SER A 199 -7.492 -6.724 2.959 1.00 0.00 C ATOM 538 C SER A 199 -7.454 -5.787 1.757 1.00 0.00 C ATOM 539 O SER A 199 -6.660 -4.845 1.727 1.00 0.00 O ATOM 540 CB SER A 199 -8.483 -6.182 4.001 1.00 0.00 C ATOM 541 OG SER A 199 -8.524 -7.011 5.158 1.00 0.00 O ATOM 0 H SER A 199 -5.629 -5.983 3.574 1.00 0.00 H new ATOM 0 HA SER A 199 -7.816 -7.710 2.626 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.196 -5.170 4.286 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.478 -6.119 3.561 1.00 0.00 H new ATOM 0 HG SER A 199 -8.147 -6.526 5.921 1.00 0.00 H new ATOM 547 N VAL A 200 -8.309 -6.044 0.771 1.00 0.00 N ATOM 548 CA VAL A 200 -8.390 -5.202 -0.419 1.00 0.00 C ATOM 549 C VAL A 200 -9.838 -4.802 -0.698 1.00 0.00 C ATOM 550 O VAL A 200 -10.753 -5.620 -0.566 1.00 0.00 O ATOM 551 CB VAL A 200 -7.822 -5.927 -1.682 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.333 -6.175 -1.551 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.551 -7.246 -1.931 1.00 0.00 C ATOM 0 H VAL A 200 -8.958 -6.831 0.773 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.788 -4.316 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 200 -7.988 -5.270 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.968 -6.681 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.814 -5.223 -1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.144 -6.800 -0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.136 -7.730 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.426 -7.899 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.612 -7.051 -2.088 1.00 0.00 H new ATOM 563 N LYS A 201 -10.052 -3.546 -1.055 1.00 0.00 N ATOM 564 CA LYS A 201 -11.377 -3.089 -1.439 1.00 0.00 C ATOM 565 C LYS A 201 -11.292 -2.063 -2.561 1.00 0.00 C ATOM 566 O LYS A 201 -10.381 -1.234 -2.596 1.00 0.00 O ATOM 567 CB LYS A 201 -12.143 -2.490 -0.247 1.00 0.00 C ATOM 568 CG LYS A 201 -11.466 -1.285 0.391 1.00 0.00 C ATOM 569 CD LYS A 201 -12.360 -0.618 1.431 1.00 0.00 C ATOM 570 CE LYS A 201 -13.576 0.025 0.775 1.00 0.00 C ATOM 571 NZ LYS A 201 -14.407 0.779 1.743 1.00 0.00 N ATOM 0 H LYS A 201 -9.329 -2.828 -1.087 1.00 0.00 H new ATOM 0 HA LYS A 201 -11.925 -3.963 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -13.139 -2.198 -0.580 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.274 -3.262 0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.534 -1.598 0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.206 -0.562 -0.382 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -12.686 -1.357 2.163 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.792 0.138 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.245 0.697 -0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -14.183 -0.748 0.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -15.221 1.197 1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -14.746 0.134 2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.838 1.535 2.174 1.00 0.00 H new ATOM 585 N LYS A 202 -12.238 -2.119 -3.470 1.00 0.00 N ATOM 586 CA LYS A 202 -12.312 -1.159 -4.547 1.00 0.00 C ATOM 587 C LYS A 202 -13.537 -0.283 -4.377 1.00 0.00 C ATOM 588 O LYS A 202 -14.567 -0.740 -3.873 1.00 0.00 O ATOM 589 CB LYS A 202 -12.291 -1.856 -5.906 1.00 0.00 C ATOM 590 CG LYS A 202 -13.394 -2.866 -6.105 1.00 0.00 C ATOM 591 CD LYS A 202 -13.247 -3.568 -7.435 1.00 0.00 C ATOM 592 CE LYS A 202 -14.232 -4.701 -7.562 1.00 0.00 C ATOM 593 NZ LYS A 202 -15.631 -4.227 -7.544 1.00 0.00 N ATOM 0 H LYS A 202 -12.973 -2.826 -3.484 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.432 -0.517 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -12.361 -1.101 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -11.330 -2.356 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -13.372 -3.598 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.362 -2.368 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -13.402 -2.855 -8.245 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -12.232 -3.951 -7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -14.045 -5.241 -8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -14.079 -5.407 -6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -16.244 -4.937 -7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -15.935 -4.079 -6.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -15.701 -3.330 -8.066 1.00 0.00 H new ATOM 607 N ASN A 203 -13.430 0.965 -4.782 1.00 0.00 N ATOM 608 CA ASN A 203 -14.521 1.910 -4.602 1.00 0.00 C ATOM 609 C ASN A 203 -15.002 2.461 -5.931 1.00 0.00 C ATOM 610 O ASN A 203 -14.199 2.758 -6.815 1.00 0.00 O ATOM 611 CB ASN A 203 -14.088 3.071 -3.687 1.00 0.00 C ATOM 612 CG ASN A 203 -13.773 2.630 -2.268 1.00 0.00 C ATOM 613 OD1 ASN A 203 -14.342 1.668 -1.763 1.00 0.00 O ATOM 614 ND2 ASN A 203 -12.877 3.340 -1.612 1.00 0.00 N ATOM 0 H ASN A 203 -12.603 1.351 -5.237 1.00 0.00 H new ATOM 0 HA ASN A 203 -15.345 1.371 -4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -13.209 3.553 -4.114 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -14.880 3.819 -3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -12.636 3.096 -0.651 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -12.424 4.134 -2.065 1.00 0.00 H new ATOM 621 N PRO A 204 -16.331 2.619 -6.077 1.00 0.00 N ATOM 622 CA PRO A 204 -16.954 3.176 -7.291 1.00 0.00 C ATOM 623 C PRO A 204 -16.620 4.655 -7.478 1.00 0.00 C ATOM 624 O PRO A 204 -16.874 5.232 -8.535 1.00 0.00 O ATOM 625 CB PRO A 204 -18.451 3.005 -7.028 1.00 0.00 C ATOM 626 CG PRO A 204 -18.557 2.979 -5.548 1.00 0.00 C ATOM 627 CD PRO A 204 -17.345 2.246 -5.073 1.00 0.00 C ATOM 0 HA PRO A 204 -16.604 2.680 -8.196 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -19.027 3.826 -7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -18.831 2.085 -7.471 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -18.590 3.989 -5.139 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -19.470 2.476 -5.229 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -17.053 2.553 -4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -17.508 1.169 -5.042 1.00 0.00 H new ATOM 635 N SER A 205 -16.073 5.261 -6.430 1.00 0.00 N ATOM 636 CA SER A 205 -15.660 6.651 -6.461 1.00 0.00 C ATOM 637 C SER A 205 -14.610 6.863 -7.534 1.00 0.00 C ATOM 638 O SER A 205 -14.609 7.880 -8.222 1.00 0.00 O ATOM 639 CB SER A 205 -15.104 7.074 -5.096 1.00 0.00 C ATOM 640 OG SER A 205 -14.672 8.430 -5.103 1.00 0.00 O ATOM 0 H SER A 205 -15.905 4.798 -5.537 1.00 0.00 H new ATOM 0 HA SER A 205 -16.531 7.265 -6.691 1.00 0.00 H new ATOM 0 HB2 SER A 205 -15.871 6.940 -4.333 1.00 0.00 H new ATOM 0 HB3 SER A 205 -14.269 6.427 -4.826 1.00 0.00 H new ATOM 0 HG SER A 205 -14.325 8.667 -4.218 1.00 0.00 H new ATOM 646 N ASN A 206 -13.711 5.912 -7.657 1.00 0.00 N ATOM 647 CA ASN A 206 -12.640 6.008 -8.630 1.00 0.00 C ATOM 648 C ASN A 206 -13.153 5.713 -10.029 1.00 0.00 C ATOM 649 O ASN A 206 -13.852 4.724 -10.249 1.00 0.00 O ATOM 650 CB ASN A 206 -11.480 5.064 -8.287 1.00 0.00 C ATOM 651 CG ASN A 206 -10.815 5.385 -6.959 1.00 0.00 C ATOM 652 OD1 ASN A 206 -11.461 5.802 -5.998 1.00 0.00 O ATOM 653 ND2 ASN A 206 -9.513 5.207 -6.902 1.00 0.00 N ATOM 0 H ASN A 206 -13.698 5.061 -7.095 1.00 0.00 H new ATOM 0 HA ASN A 206 -12.266 7.031 -8.599 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -11.850 4.039 -8.261 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -10.734 5.114 -9.080 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -9.007 5.416 -6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -9.010 4.860 -7.718 1.00 0.00 H new ATOM 660 N PRO A 207 -12.835 6.585 -10.993 1.00 0.00 N ATOM 661 CA PRO A 207 -13.244 6.408 -12.388 1.00 0.00 C ATOM 662 C PRO A 207 -12.495 5.271 -13.065 1.00 0.00 C ATOM 663 O PRO A 207 -12.949 4.731 -14.074 1.00 0.00 O ATOM 664 CB PRO A 207 -12.884 7.749 -13.036 1.00 0.00 C ATOM 665 CG PRO A 207 -11.765 8.272 -12.206 1.00 0.00 C ATOM 666 CD PRO A 207 -12.050 7.821 -10.801 1.00 0.00 C ATOM 0 HA PRO A 207 -14.299 6.148 -12.476 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.581 7.620 -14.075 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.733 8.432 -13.034 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -10.807 7.886 -12.554 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.710 9.359 -12.264 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -11.132 7.632 -10.245 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.611 8.571 -10.244 1.00 0.00 H new ATOM 674 N LEU A 208 -11.349 4.906 -12.491 1.00 0.00 N ATOM 675 CA LEU A 208 -10.491 3.876 -13.050 1.00 0.00 C ATOM 676 C LEU A 208 -9.976 4.304 -14.419 1.00 0.00 C ATOM 677 O LEU A 208 -10.076 5.477 -14.793 1.00 0.00 O ATOM 678 CB LEU A 208 -11.230 2.525 -13.146 1.00 0.00 C ATOM 679 CG LEU A 208 -11.064 1.569 -11.956 1.00 0.00 C ATOM 680 CD1 LEU A 208 -11.597 2.187 -10.675 1.00 0.00 C ATOM 681 CD2 LEU A 208 -11.761 0.247 -12.241 1.00 0.00 C ATOM 0 H LEU A 208 -10.995 5.318 -11.628 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.641 3.743 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -12.293 2.726 -13.277 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -10.889 2.013 -14.046 1.00 0.00 H new ATOM 0 HG LEU A 208 -9.999 1.383 -11.818 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -11.465 1.486 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -11.052 3.106 -10.460 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.657 2.413 -10.793 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.635 -0.422 -11.389 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.823 0.425 -12.409 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -11.324 -0.211 -13.129 1.00 0.00 H new ATOM 693 N TYR A 209 -9.414 3.366 -15.154 1.00 0.00 N ATOM 694 CA TYR A 209 -8.911 3.633 -16.487 1.00 0.00 C ATOM 695 C TYR A 209 -10.076 4.024 -17.395 1.00 0.00 C ATOM 696 O TYR A 209 -9.907 4.758 -18.365 1.00 0.00 O ATOM 697 CB TYR A 209 -8.189 2.401 -17.037 1.00 0.00 C ATOM 698 CG TYR A 209 -7.224 2.701 -18.161 1.00 0.00 C ATOM 699 CD1 TYR A 209 -5.897 3.007 -17.882 1.00 0.00 C ATOM 700 CD2 TYR A 209 -7.624 2.679 -19.490 1.00 0.00 C ATOM 701 CE1 TYR A 209 -4.999 3.279 -18.890 1.00 0.00 C ATOM 702 CE2 TYR A 209 -6.726 2.953 -20.509 1.00 0.00 C ATOM 703 CZ TYR A 209 -5.415 3.251 -20.200 1.00 0.00 C ATOM 704 OH TYR A 209 -4.513 3.516 -21.206 1.00 0.00 O ATOM 0 H TYR A 209 -9.293 2.401 -14.846 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.196 4.455 -16.449 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -7.645 1.919 -16.225 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -8.932 1.686 -17.391 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -5.564 3.032 -16.855 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -8.650 2.445 -19.733 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -3.972 3.513 -18.652 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -7.050 2.933 -21.539 1.00 0.00 H new ATOM 0 HH TYR A 209 -4.964 3.455 -22.074 1.00 0.00 H new ATOM 714 N THR A 210 -11.260 3.490 -17.063 1.00 0.00 N ATOM 715 CA THR A 210 -12.510 3.777 -17.774 1.00 0.00 C ATOM 716 C THR A 210 -12.569 3.122 -19.163 1.00 0.00 C ATOM 717 O THR A 210 -13.445 2.305 -19.427 1.00 0.00 O ATOM 718 CB THR A 210 -12.759 5.302 -17.898 1.00 0.00 C ATOM 719 OG1 THR A 210 -12.673 5.914 -16.601 1.00 0.00 O ATOM 720 CG2 THR A 210 -14.134 5.580 -18.494 1.00 0.00 C ATOM 0 H THR A 210 -11.376 2.840 -16.285 1.00 0.00 H new ATOM 0 HA THR A 210 -13.303 3.338 -17.169 1.00 0.00 H new ATOM 0 HB THR A 210 -11.999 5.721 -18.558 1.00 0.00 H new ATOM 0 HG1 THR A 210 -12.801 5.232 -15.909 1.00 0.00 H new ATOM 0 HG21 THR A 210 -14.286 6.657 -18.571 1.00 0.00 H new ATOM 0 HG22 THR A 210 -14.198 5.132 -19.486 1.00 0.00 H new ATOM 0 HG23 THR A 210 -14.903 5.150 -17.852 1.00 0.00 H new ATOM 728 N GLN A 211 -11.614 3.458 -20.022 1.00 0.00 N ATOM 729 CA GLN A 211 -11.606 2.973 -21.401 1.00 0.00 C ATOM 730 C GLN A 211 -11.500 1.454 -21.478 1.00 0.00 C ATOM 731 O GLN A 211 -12.175 0.819 -22.288 1.00 0.00 O ATOM 732 CB GLN A 211 -10.451 3.599 -22.168 1.00 0.00 C ATOM 733 CG GLN A 211 -10.615 5.082 -22.426 1.00 0.00 C ATOM 734 CD GLN A 211 -9.374 5.700 -23.027 1.00 0.00 C ATOM 735 OE1 GLN A 211 -8.255 5.251 -22.773 1.00 0.00 O ATOM 736 NE2 GLN A 211 -9.559 6.726 -23.826 1.00 0.00 N ATOM 0 H GLN A 211 -10.830 4.068 -19.788 1.00 0.00 H new ATOM 0 HA GLN A 211 -12.556 3.265 -21.849 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -9.528 3.437 -21.611 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -10.341 3.085 -23.123 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -11.459 5.241 -23.097 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -10.853 5.587 -21.490 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -10.503 7.066 -24.009 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -8.759 7.183 -24.263 1.00 0.00 H new ATOM 745 N LEU A 212 -10.663 0.873 -20.643 1.00 0.00 N ATOM 746 CA LEU A 212 -10.470 -0.570 -20.659 1.00 0.00 C ATOM 747 C LEU A 212 -11.383 -1.258 -19.653 1.00 0.00 C ATOM 748 O LEU A 212 -11.848 -2.375 -19.878 1.00 0.00 O ATOM 749 CB LEU A 212 -9.012 -0.919 -20.359 1.00 0.00 C ATOM 750 CG LEU A 212 -7.969 -0.317 -21.307 1.00 0.00 C ATOM 751 CD1 LEU A 212 -6.571 -0.721 -20.880 1.00 0.00 C ATOM 752 CD2 LEU A 212 -8.233 -0.734 -22.746 1.00 0.00 C ATOM 0 H LEU A 212 -10.107 1.370 -19.947 1.00 0.00 H new ATOM 0 HA LEU A 212 -10.725 -0.928 -21.657 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -8.783 -0.594 -19.344 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -8.907 -2.004 -20.377 1.00 0.00 H new ATOM 0 HG LEU A 212 -8.048 0.769 -21.254 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -5.842 -0.286 -21.563 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -6.381 -0.361 -19.869 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -6.484 -1.807 -20.901 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -7.478 -0.293 -23.397 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -8.189 -1.820 -22.824 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -9.221 -0.388 -23.050 1.00 0.00 H new ATOM 764 N GLY A 213 -11.648 -0.580 -18.549 1.00 0.00 N ATOM 765 CA GLY A 213 -12.463 -1.161 -17.496 1.00 0.00 C ATOM 766 C GLY A 213 -11.621 -1.926 -16.494 1.00 0.00 C ATOM 767 O GLY A 213 -12.118 -2.379 -15.466 1.00 0.00 O ATOM 0 H GLY A 213 -11.314 0.365 -18.359 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -13.012 -0.371 -16.983 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.203 -1.830 -17.935 1.00 0.00 H new ATOM 771 N VAL A 214 -10.344 -2.065 -16.807 1.00 0.00 N ATOM 772 CA VAL A 214 -9.394 -2.752 -15.949 1.00 0.00 C ATOM 773 C VAL A 214 -9.137 -1.929 -14.690 1.00 0.00 C ATOM 774 O VAL A 214 -9.082 -0.694 -14.753 1.00 0.00 O ATOM 775 CB VAL A 214 -8.053 -3.004 -16.694 1.00 0.00 C ATOM 776 CG1 VAL A 214 -7.031 -3.677 -15.782 1.00 0.00 C ATOM 777 CG2 VAL A 214 -8.287 -3.843 -17.942 1.00 0.00 C ATOM 0 H VAL A 214 -9.935 -1.702 -17.668 1.00 0.00 H new ATOM 0 HA VAL A 214 -9.821 -3.716 -15.672 1.00 0.00 H new ATOM 0 HB VAL A 214 -7.649 -2.037 -16.993 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.104 -3.840 -16.332 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -6.835 -3.038 -14.921 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -7.423 -4.635 -15.440 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -7.338 -4.010 -18.451 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -8.721 -4.802 -17.659 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -8.970 -3.319 -18.610 1.00 0.00 H new ATOM 787 N LEU A 215 -9.010 -2.612 -13.549 1.00 0.00 N ATOM 788 CA LEU A 215 -8.768 -1.949 -12.271 1.00 0.00 C ATOM 789 C LEU A 215 -7.546 -1.047 -12.358 1.00 0.00 C ATOM 790 O LEU A 215 -6.558 -1.375 -13.017 1.00 0.00 O ATOM 791 CB LEU A 215 -8.598 -2.969 -11.136 1.00 0.00 C ATOM 792 CG LEU A 215 -9.896 -3.548 -10.547 1.00 0.00 C ATOM 793 CD1 LEU A 215 -10.614 -4.439 -11.553 1.00 0.00 C ATOM 794 CD2 LEU A 215 -9.605 -4.311 -9.267 1.00 0.00 C ATOM 0 H LEU A 215 -9.072 -3.628 -13.488 1.00 0.00 H new ATOM 0 HA LEU A 215 -9.641 -1.336 -12.045 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.990 -3.795 -11.505 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -8.037 -2.496 -10.330 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.558 -2.714 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -11.527 -4.832 -11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.866 -3.857 -12.439 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -9.963 -5.267 -11.835 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -10.534 -4.714 -8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -8.917 -5.129 -9.480 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -9.154 -3.639 -8.537 1.00 0.00 H new ATOM 806 N THR A 216 -7.627 0.086 -11.706 1.00 0.00 N ATOM 807 CA THR A 216 -6.591 1.090 -11.783 1.00 0.00 C ATOM 808 C THR A 216 -6.242 1.598 -10.380 1.00 0.00 C ATOM 809 O THR A 216 -7.001 1.370 -9.429 1.00 0.00 O ATOM 810 CB THR A 216 -7.077 2.258 -12.667 1.00 0.00 C ATOM 811 OG1 THR A 216 -7.688 1.719 -13.848 1.00 0.00 O ATOM 812 CG2 THR A 216 -5.925 3.164 -13.080 1.00 0.00 C ATOM 0 H THR A 216 -8.412 0.340 -11.107 1.00 0.00 H new ATOM 0 HA THR A 216 -5.696 0.652 -12.224 1.00 0.00 H new ATOM 0 HB THR A 216 -7.789 2.850 -12.092 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.089 1.058 -14.254 1.00 0.00 H new ATOM 0 HG21 THR A 216 -6.305 3.975 -13.701 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.452 3.579 -12.190 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.193 2.587 -13.644 1.00 0.00 H new ATOM 820 N LYS A 217 -5.083 2.254 -10.257 1.00 0.00 N ATOM 821 CA LYS A 217 -4.607 2.806 -8.984 1.00 0.00 C ATOM 822 C LYS A 217 -5.698 3.597 -8.242 1.00 0.00 C ATOM 823 O LYS A 217 -6.588 4.203 -8.855 1.00 0.00 O ATOM 824 CB LYS A 217 -3.374 3.690 -9.208 1.00 0.00 C ATOM 825 CG LYS A 217 -3.550 4.753 -10.284 1.00 0.00 C ATOM 826 CD LYS A 217 -2.348 5.689 -10.349 1.00 0.00 C ATOM 827 CE LYS A 217 -1.077 4.959 -10.767 1.00 0.00 C ATOM 828 NZ LYS A 217 0.085 5.881 -10.842 1.00 0.00 N ATOM 0 H LYS A 217 -4.448 2.417 -11.038 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.335 1.959 -8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.118 4.180 -8.269 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.530 3.054 -9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.690 4.272 -11.252 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.452 5.331 -10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.553 6.493 -11.055 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.196 6.152 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -0.864 4.162 -10.055 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.231 4.487 -11.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.967 5.331 -10.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.046 6.418 -11.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.057 6.541 -10.039 1.00 0.00 H new ATOM 842 N GLY A 218 -5.594 3.609 -6.927 1.00 0.00 N ATOM 843 CA GLY A 218 -6.586 4.249 -6.098 1.00 0.00 C ATOM 844 C GLY A 218 -7.345 3.239 -5.259 1.00 0.00 C ATOM 845 O GLY A 218 -8.346 3.574 -4.621 1.00 0.00 O ATOM 0 H GLY A 218 -4.826 3.179 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.102 4.976 -5.445 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.285 4.801 -6.726 1.00 0.00 H new ATOM 849 N THR A 219 -6.869 2.002 -5.272 1.00 0.00 N ATOM 850 CA THR A 219 -7.492 0.923 -4.507 1.00 0.00 C ATOM 851 C THR A 219 -7.133 1.058 -3.022 1.00 0.00 C ATOM 852 O THR A 219 -6.006 1.386 -2.691 1.00 0.00 O ATOM 853 CB THR A 219 -7.031 -0.455 -5.034 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.320 -0.556 -6.436 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.734 -1.585 -4.298 1.00 0.00 C ATOM 0 H THR A 219 -6.048 1.716 -5.806 1.00 0.00 H new ATOM 0 HA THR A 219 -8.573 0.997 -4.624 1.00 0.00 H new ATOM 0 HB THR A 219 -5.958 -0.542 -4.864 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.025 -1.430 -6.769 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.391 -2.543 -4.689 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.505 -1.524 -3.234 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.811 -1.499 -4.443 1.00 0.00 H new ATOM 863 N ILE A 220 -8.087 0.826 -2.141 1.00 0.00 N ATOM 864 CA ILE A 220 -7.835 0.949 -0.709 1.00 0.00 C ATOM 865 C ILE A 220 -7.541 -0.420 -0.102 1.00 0.00 C ATOM 866 O ILE A 220 -8.313 -1.365 -0.273 1.00 0.00 O ATOM 867 CB ILE A 220 -9.035 1.602 0.028 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.356 2.981 -0.574 1.00 0.00 C ATOM 869 CG2 ILE A 220 -8.753 1.722 1.526 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.209 3.975 -0.500 1.00 0.00 C ATOM 0 H ILE A 220 -9.039 0.553 -2.384 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.967 1.596 -0.583 1.00 0.00 H new ATOM 0 HB ILE A 220 -9.905 0.958 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.643 2.852 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.219 3.399 -0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.608 2.182 2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.582 0.730 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.868 2.339 1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.518 4.921 -0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -7.935 4.137 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.350 3.581 -1.044 1.00 0.00 H new ATOM 882 N ILE A 221 -6.419 -0.527 0.590 1.00 0.00 N ATOM 883 CA ILE A 221 -6.016 -1.786 1.192 1.00 0.00 C ATOM 884 C ILE A 221 -5.741 -1.632 2.670 1.00 0.00 C ATOM 885 O ILE A 221 -5.585 -0.524 3.174 1.00 0.00 O ATOM 886 CB ILE A 221 -4.753 -2.369 0.544 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.569 -1.406 0.720 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.004 -2.667 -0.923 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.227 -2.008 0.377 1.00 0.00 C ATOM 0 H ILE A 221 -5.771 0.244 0.749 1.00 0.00 H new ATOM 0 HA ILE A 221 -6.854 -2.464 1.029 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.501 -3.306 1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.732 -0.529 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.546 -1.060 1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.100 -3.080 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.816 -3.388 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.277 -1.747 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.445 -1.264 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.039 -2.868 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.227 -2.328 -0.665 1.00 0.00 H new ATOM 901 N GLU A 222 -5.673 -2.753 3.346 1.00 0.00 N ATOM 902 CA GLU A 222 -5.393 -2.790 4.762 1.00 0.00 C ATOM 903 C GLU A 222 -4.023 -3.420 5.002 1.00 0.00 C ATOM 904 O GLU A 222 -3.740 -4.513 4.497 1.00 0.00 O ATOM 905 CB GLU A 222 -6.479 -3.596 5.462 1.00 0.00 C ATOM 906 CG GLU A 222 -6.347 -3.662 6.965 1.00 0.00 C ATOM 907 CD GLU A 222 -7.476 -4.442 7.591 1.00 0.00 C ATOM 908 OE1 GLU A 222 -7.496 -5.681 7.453 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.349 -3.819 8.231 1.00 0.00 O ATOM 0 H GLU A 222 -5.811 -3.672 2.927 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.382 -1.777 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.449 -3.164 5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.471 -4.611 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.396 -4.125 7.227 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.332 -2.652 7.374 1.00 0.00 H new ATOM 916 N VAL A 223 -3.180 -2.733 5.760 1.00 0.00 N ATOM 917 CA VAL A 223 -1.833 -3.211 6.057 1.00 0.00 C ATOM 918 C VAL A 223 -1.563 -3.180 7.559 1.00 0.00 C ATOM 919 O VAL A 223 -2.227 -2.456 8.309 1.00 0.00 O ATOM 920 CB VAL A 223 -0.743 -2.380 5.323 1.00 0.00 C ATOM 921 CG1 VAL A 223 -0.892 -2.503 3.814 1.00 0.00 C ATOM 922 CG2 VAL A 223 -0.797 -0.914 5.746 1.00 0.00 C ATOM 0 H VAL A 223 -3.406 -1.834 6.185 1.00 0.00 H new ATOM 0 HA VAL A 223 -1.781 -4.239 5.698 1.00 0.00 H new ATOM 0 HB VAL A 223 0.230 -2.782 5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.118 -1.913 3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.791 -3.548 3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.874 -2.136 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.025 -0.354 5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.776 -0.501 5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.629 -0.839 6.820 1.00 0.00 H new ATOM 932 N ASN A 224 -0.596 -3.966 7.992 1.00 0.00 N ATOM 933 CA ASN A 224 -0.251 -4.052 9.405 1.00 0.00 C ATOM 934 C ASN A 224 1.100 -3.424 9.680 1.00 0.00 C ATOM 935 O ASN A 224 2.130 -3.929 9.239 1.00 0.00 O ATOM 936 CB ASN A 224 -0.237 -5.510 9.866 1.00 0.00 C ATOM 937 CG ASN A 224 -0.056 -5.640 11.368 1.00 0.00 C ATOM 938 OD1 ASN A 224 -0.532 -4.807 12.138 1.00 0.00 O ATOM 939 ND2 ASN A 224 0.657 -6.664 11.791 1.00 0.00 N ATOM 0 H ASN A 224 -0.030 -4.559 7.384 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.011 -3.503 9.962 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -1.170 -5.990 9.572 1.00 0.00 H new ATOM 0 HB3 ASN A 224 0.568 -6.041 9.358 1.00 0.00 H new ATOM 0 HD21 ASN A 224 0.831 -6.787 12.788 1.00 0.00 H new ATOM 0 HD22 ASN A 224 1.035 -7.334 11.121 1.00 0.00 H new ATOM 946 N VAL A 225 1.101 -2.319 10.394 1.00 0.00 N ATOM 947 CA VAL A 225 2.342 -1.683 10.769 1.00 0.00 C ATOM 948 C VAL A 225 2.662 -1.999 12.236 1.00 0.00 C ATOM 949 O VAL A 225 2.386 -1.218 13.140 1.00 0.00 O ATOM 950 CB VAL A 225 2.328 -0.135 10.488 1.00 0.00 C ATOM 951 CG1 VAL A 225 1.106 0.540 11.090 1.00 0.00 C ATOM 952 CG2 VAL A 225 3.609 0.533 10.986 1.00 0.00 C ATOM 0 H VAL A 225 0.260 -1.846 10.724 1.00 0.00 H new ATOM 0 HA VAL A 225 3.137 -2.090 10.145 1.00 0.00 H new ATOM 0 HB VAL A 225 2.276 -0.012 9.406 1.00 0.00 H new ATOM 0 HG11 VAL A 225 1.136 1.608 10.873 1.00 0.00 H new ATOM 0 HG12 VAL A 225 0.203 0.107 10.660 1.00 0.00 H new ATOM 0 HG13 VAL A 225 1.102 0.390 12.170 1.00 0.00 H new ATOM 0 HG21 VAL A 225 3.567 1.602 10.776 1.00 0.00 H new ATOM 0 HG22 VAL A 225 3.706 0.377 12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 225 4.468 0.097 10.477 1.00 0.00 H new ATOM 962 N SER A 226 3.189 -3.195 12.458 1.00 0.00 N ATOM 963 CA SER A 226 3.536 -3.640 13.802 1.00 0.00 C ATOM 964 C SER A 226 4.608 -4.743 13.762 1.00 0.00 C ATOM 965 O SER A 226 5.563 -4.729 14.540 1.00 0.00 O ATOM 966 CB SER A 226 2.274 -4.139 14.525 1.00 0.00 C ATOM 967 OG SER A 226 2.546 -4.493 15.871 1.00 0.00 O ATOM 0 H SER A 226 3.386 -3.876 11.724 1.00 0.00 H new ATOM 0 HA SER A 226 3.952 -2.795 14.351 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.509 -3.362 14.500 1.00 0.00 H new ATOM 0 HB3 SER A 226 1.869 -5.002 13.996 1.00 0.00 H new ATOM 0 HG SER A 226 1.722 -4.804 16.300 1.00 0.00 H new ATOM 973 N ASP A 227 4.456 -5.678 12.833 1.00 0.00 N ATOM 974 CA ASP A 227 5.378 -6.815 12.704 1.00 0.00 C ATOM 975 C ASP A 227 6.468 -6.516 11.685 1.00 0.00 C ATOM 976 O ASP A 227 7.122 -7.424 11.174 1.00 0.00 O ATOM 977 CB ASP A 227 4.620 -8.078 12.282 1.00 0.00 C ATOM 978 CG ASP A 227 4.030 -7.971 10.892 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.264 -7.019 10.637 1.00 0.00 O ATOM 980 OD2 ASP A 227 4.331 -8.841 10.046 1.00 0.00 O ATOM 0 H ASP A 227 3.699 -5.677 12.150 1.00 0.00 H new ATOM 0 HA ASP A 227 5.839 -6.981 13.678 1.00 0.00 H new ATOM 0 HB2 ASP A 227 5.296 -8.932 12.320 1.00 0.00 H new ATOM 0 HB3 ASP A 227 3.821 -8.273 12.997 1.00 0.00 H new ATOM 985 N LEU A 228 6.666 -5.240 11.404 1.00 0.00 N ATOM 986 CA LEU A 228 7.617 -4.811 10.381 1.00 0.00 C ATOM 987 C LEU A 228 9.069 -5.041 10.826 1.00 0.00 C ATOM 988 O LEU A 228 9.988 -5.020 10.010 1.00 0.00 O ATOM 989 CB LEU A 228 7.411 -3.331 10.058 1.00 0.00 C ATOM 990 CG LEU A 228 5.987 -2.927 9.687 1.00 0.00 C ATOM 991 CD1 LEU A 228 5.937 -1.475 9.258 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.424 -3.835 8.622 1.00 0.00 C ATOM 0 H LEU A 228 6.180 -4.475 11.871 1.00 0.00 H new ATOM 0 HA LEU A 228 7.434 -5.412 9.490 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.723 -2.743 10.921 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.072 -3.062 9.234 1.00 0.00 H new ATOM 0 HG LEU A 228 5.361 -3.036 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.913 -1.208 8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.281 -0.842 10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 228 6.581 -1.329 8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 228 4.408 -3.523 8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 228 6.046 -3.777 7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.410 -4.861 8.989 1.00 0.00 H new ATOM 1004 N GLY A 229 9.266 -5.239 12.124 1.00 0.00 N ATOM 1005 CA GLY A 229 10.605 -5.465 12.643 1.00 0.00 C ATOM 1006 C GLY A 229 11.365 -4.174 12.871 1.00 0.00 C ATOM 1007 O GLY A 229 12.529 -4.189 13.280 1.00 0.00 O ATOM 0 H GLY A 229 8.526 -5.247 12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 229 10.539 -6.015 13.582 1.00 0.00 H new ATOM 0 HA3 GLY A 229 11.161 -6.091 11.945 1.00 0.00 H new ATOM 1011 N ILE A 230 10.704 -3.058 12.633 1.00 0.00 N ATOM 1012 CA ILE A 230 11.317 -1.758 12.812 1.00 0.00 C ATOM 1013 C ILE A 230 10.651 -1.030 13.947 1.00 0.00 C ATOM 1014 O ILE A 230 9.541 -1.377 14.355 1.00 0.00 O ATOM 1015 CB ILE A 230 11.233 -0.884 11.536 1.00 0.00 C ATOM 1016 CG1 ILE A 230 9.774 -0.619 11.161 1.00 0.00 C ATOM 1017 CG2 ILE A 230 11.976 -1.548 10.386 1.00 0.00 C ATOM 1018 CD1 ILE A 230 9.601 0.349 10.007 1.00 0.00 C ATOM 0 H ILE A 230 9.736 -3.027 12.313 1.00 0.00 H new ATOM 0 HA ILE A 230 12.370 -1.931 13.033 1.00 0.00 H new ATOM 0 HB ILE A 230 11.710 0.075 11.741 1.00 0.00 H new ATOM 0 HG12 ILE A 230 9.298 -1.565 10.903 1.00 0.00 H new ATOM 0 HG13 ILE A 230 9.251 -0.226 12.033 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.907 -0.920 9.497 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.024 -1.679 10.657 1.00 0.00 H new ATOM 0 HG23 ILE A 230 11.531 -2.521 10.179 1.00 0.00 H new ATOM 0 HD11 ILE A 230 8.539 0.485 9.802 1.00 0.00 H new ATOM 0 HD12 ILE A 230 10.046 1.309 10.268 1.00 0.00 H new ATOM 0 HD13 ILE A 230 10.094 -0.050 9.120 1.00 0.00 H new ATOM 1030 N VAL A 231 11.313 -0.030 14.453 1.00 0.00 N ATOM 1031 CA VAL A 231 10.799 0.714 15.566 1.00 0.00 C ATOM 1032 C VAL A 231 10.948 2.207 15.345 1.00 0.00 C ATOM 1033 O VAL A 231 12.037 2.720 15.079 1.00 0.00 O ATOM 1034 CB VAL A 231 11.472 0.277 16.900 1.00 0.00 C ATOM 1035 CG1 VAL A 231 12.987 0.425 16.837 1.00 0.00 C ATOM 1036 CG2 VAL A 231 10.893 1.050 18.080 1.00 0.00 C ATOM 0 H VAL A 231 12.218 0.291 14.109 1.00 0.00 H new ATOM 0 HA VAL A 231 9.735 0.493 15.644 1.00 0.00 H new ATOM 0 HB VAL A 231 11.254 -0.781 17.049 1.00 0.00 H new ATOM 0 HG11 VAL A 231 13.423 0.111 17.785 1.00 0.00 H new ATOM 0 HG12 VAL A 231 13.380 -0.197 16.033 1.00 0.00 H new ATOM 0 HG13 VAL A 231 13.243 1.467 16.648 1.00 0.00 H new ATOM 0 HG21 VAL A 231 11.379 0.727 19.000 1.00 0.00 H new ATOM 0 HG22 VAL A 231 11.063 2.117 17.935 1.00 0.00 H new ATOM 0 HG23 VAL A 231 9.822 0.860 18.149 1.00 0.00 H new ATOM 1046 N THR A 232 9.837 2.887 15.442 1.00 0.00 N ATOM 1047 CA THR A 232 9.788 4.317 15.320 1.00 0.00 C ATOM 1048 C THR A 232 9.747 4.903 16.737 1.00 0.00 C ATOM 1049 O THR A 232 10.265 4.283 17.663 1.00 0.00 O ATOM 1050 CB THR A 232 8.537 4.747 14.493 1.00 0.00 C ATOM 1051 OG1 THR A 232 8.482 6.172 14.345 1.00 0.00 O ATOM 1052 CG2 THR A 232 7.250 4.248 15.140 1.00 0.00 C ATOM 0 H THR A 232 8.928 2.456 15.610 1.00 0.00 H new ATOM 0 HA THR A 232 10.665 4.690 14.792 1.00 0.00 H new ATOM 0 HB THR A 232 8.631 4.294 13.506 1.00 0.00 H new ATOM 0 HG1 THR A 232 7.690 6.416 13.822 1.00 0.00 H new ATOM 0 HG21 THR A 232 6.396 4.563 14.541 1.00 0.00 H new ATOM 0 HG22 THR A 232 7.270 3.160 15.199 1.00 0.00 H new ATOM 0 HG23 THR A 232 7.162 4.664 16.144 1.00 0.00 H new ATOM 1060 N ALA A 233 9.148 6.067 16.911 1.00 0.00 N ATOM 1061 CA ALA A 233 9.040 6.670 18.229 1.00 0.00 C ATOM 1062 C ALA A 233 8.117 5.839 19.130 1.00 0.00 C ATOM 1063 O ALA A 233 6.903 6.068 19.180 1.00 0.00 O ATOM 1064 CB ALA A 233 8.543 8.105 18.124 1.00 0.00 C ATOM 0 H ALA A 233 8.729 6.614 16.158 1.00 0.00 H new ATOM 0 HA ALA A 233 10.032 6.686 18.681 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.469 8.538 19.121 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.242 8.689 17.525 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.562 8.116 17.650 1.00 0.00 H new ATOM 1070 N SER A 234 8.706 4.825 19.771 1.00 0.00 N ATOM 1071 CA SER A 234 8.014 3.942 20.717 1.00 0.00 C ATOM 1072 C SER A 234 6.918 3.112 20.042 1.00 0.00 C ATOM 1073 O SER A 234 6.099 2.489 20.715 1.00 0.00 O ATOM 1074 CB SER A 234 7.428 4.755 21.874 1.00 0.00 C ATOM 1075 OG SER A 234 8.440 5.504 22.534 1.00 0.00 O ATOM 0 H SER A 234 9.691 4.590 19.646 1.00 0.00 H new ATOM 0 HA SER A 234 8.755 3.244 21.106 1.00 0.00 H new ATOM 0 HB2 SER A 234 6.659 5.429 21.497 1.00 0.00 H new ATOM 0 HB3 SER A 234 6.944 4.086 22.585 1.00 0.00 H new ATOM 0 HG SER A 234 8.041 6.016 23.268 1.00 0.00 H new ATOM 1081 N GLY A 235 6.920 3.089 18.713 1.00 0.00 N ATOM 1082 CA GLY A 235 5.919 2.324 17.990 1.00 0.00 C ATOM 1083 C GLY A 235 4.516 2.848 18.237 1.00 0.00 C ATOM 1084 O GLY A 235 3.559 2.084 18.264 1.00 0.00 O ATOM 0 H GLY A 235 7.592 3.583 18.126 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.137 2.359 16.923 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.974 1.278 18.292 1.00 0.00 H new ATOM 1088 N LYS A 236 4.404 4.160 18.420 1.00 0.00 N ATOM 1089 CA LYS A 236 3.129 4.801 18.737 1.00 0.00 C ATOM 1090 C LYS A 236 2.124 4.689 17.605 1.00 0.00 C ATOM 1091 O LYS A 236 0.938 4.957 17.789 1.00 0.00 O ATOM 1092 CB LYS A 236 3.336 6.271 19.118 1.00 0.00 C ATOM 1093 CG LYS A 236 3.919 7.125 17.998 1.00 0.00 C ATOM 1094 CD LYS A 236 3.874 8.606 18.342 1.00 0.00 C ATOM 1095 CE LYS A 236 4.761 8.948 19.528 1.00 0.00 C ATOM 1096 NZ LYS A 236 4.683 10.390 19.866 1.00 0.00 N ATOM 0 H LYS A 236 5.189 4.807 18.354 1.00 0.00 H new ATOM 0 HA LYS A 236 2.716 4.266 19.592 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.379 6.695 19.424 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.998 6.322 19.982 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.950 6.826 17.810 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.363 6.948 17.077 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.188 9.188 17.476 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.847 8.895 18.564 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.461 8.354 20.391 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.793 8.682 19.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.300 10.590 20.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.992 10.955 19.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.702 10.638 20.106 1.00 0.00 H new ATOM 1110 N ILE A 237 2.600 4.327 16.444 1.00 0.00 N ATOM 1111 CA ILE A 237 1.753 4.206 15.280 1.00 0.00 C ATOM 1112 C ILE A 237 1.485 2.743 14.916 1.00 0.00 C ATOM 1113 O ILE A 237 0.968 2.459 13.836 1.00 0.00 O ATOM 1114 CB ILE A 237 2.382 4.909 14.063 1.00 0.00 C ATOM 1115 CG1 ILE A 237 3.812 4.414 13.869 1.00 0.00 C ATOM 1116 CG2 ILE A 237 2.350 6.423 14.236 1.00 0.00 C ATOM 1117 CD1 ILE A 237 4.427 4.800 12.540 1.00 0.00 C ATOM 0 H ILE A 237 3.582 4.108 16.275 1.00 0.00 H new ATOM 0 HA ILE A 237 0.808 4.685 15.536 1.00 0.00 H new ATOM 0 HB ILE A 237 1.801 4.666 13.174 1.00 0.00 H new ATOM 0 HG12 ILE A 237 4.434 4.809 14.673 1.00 0.00 H new ATOM 0 HG13 ILE A 237 3.824 3.328 13.961 1.00 0.00 H new ATOM 0 HG21 ILE A 237 2.800 6.898 13.364 1.00 0.00 H new ATOM 0 HG22 ILE A 237 1.317 6.756 14.338 1.00 0.00 H new ATOM 0 HG23 ILE A 237 2.910 6.699 15.129 1.00 0.00 H new ATOM 0 HD11 ILE A 237 5.443 4.410 12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 237 3.831 4.382 11.728 1.00 0.00 H new ATOM 0 HD13 ILE A 237 4.450 5.886 12.451 1.00 0.00 H new ATOM 1129 N ALA A 238 1.827 1.819 15.814 1.00 0.00 N ATOM 1130 CA ALA A 238 1.651 0.396 15.524 1.00 0.00 C ATOM 1131 C ALA A 238 0.188 -0.017 15.624 1.00 0.00 C ATOM 1132 O ALA A 238 -0.355 -0.167 16.719 1.00 0.00 O ATOM 1133 CB ALA A 238 2.510 -0.449 16.457 1.00 0.00 C ATOM 0 H ALA A 238 2.221 2.024 16.732 1.00 0.00 H new ATOM 0 HA ALA A 238 1.975 0.224 14.498 1.00 0.00 H new ATOM 0 HB1 ALA A 238 2.367 -1.505 16.227 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.560 -0.188 16.322 1.00 0.00 H new ATOM 0 HB3 ALA A 238 2.219 -0.260 17.490 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.424 -0.237 14.464 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.835 -0.612 14.354 1.00 0.00 C ATOM 1141 C TRP A 239 -2.124 -1.130 12.953 1.00 0.00 C ATOM 1142 O TRP A 239 -1.242 -1.147 12.093 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.750 0.603 14.618 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.235 0.726 16.030 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.213 -0.014 16.623 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -2.784 1.660 17.017 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -4.382 0.387 17.921 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -3.519 1.413 18.188 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -1.825 2.674 17.027 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -3.328 2.143 19.357 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -1.637 3.397 18.186 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -2.383 3.127 19.337 1.00 0.00 C ATOM 0 H TRP A 239 0.048 -0.160 13.563 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.034 -1.385 15.096 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.210 1.512 14.353 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -3.613 0.541 13.956 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -4.773 -0.801 16.140 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -5.046 -0.015 18.583 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -1.241 2.888 16.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -3.906 1.939 20.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -0.900 4.186 18.205 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -2.208 3.710 20.229 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.351 -1.558 12.732 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.767 -1.927 11.404 1.00 0.00 C ATOM 1165 C GLY A 240 -4.286 -0.702 10.695 1.00 0.00 C ATOM 1166 O GLY A 240 -5.260 -0.089 11.146 1.00 0.00 O ATOM 0 H GLY A 240 -4.068 -1.657 13.451 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.930 -2.355 10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.542 -2.692 11.451 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.651 -0.330 9.603 1.00 0.00 N ATOM 1171 CA ARG A 241 -3.993 0.910 8.926 1.00 0.00 C ATOM 1172 C ARG A 241 -4.272 0.667 7.454 1.00 0.00 C ATOM 1173 O ARG A 241 -3.971 -0.401 6.926 1.00 0.00 O ATOM 1174 CB ARG A 241 -2.871 1.938 9.106 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.508 2.187 10.566 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.553 3.355 10.725 1.00 0.00 C ATOM 1177 NE ARG A 241 -2.213 4.633 10.460 1.00 0.00 N ATOM 1178 CZ ARG A 241 -2.948 5.302 11.356 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -3.099 4.826 12.595 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -3.528 6.445 11.017 1.00 0.00 N ATOM 0 H ARG A 241 -2.899 -0.863 9.165 1.00 0.00 H new ATOM 0 HA ARG A 241 -4.903 1.308 9.375 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.985 1.595 8.572 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.174 2.880 8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.416 2.381 11.137 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.054 1.289 10.985 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.147 3.358 11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.711 3.232 10.044 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.106 5.041 9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.653 3.948 12.862 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.660 5.340 13.274 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.414 6.814 10.073 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.088 6.955 11.700 1.00 0.00 H new ATOM 1194 N TYR A 242 -4.849 1.652 6.799 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.226 1.514 5.407 1.00 0.00 C ATOM 1196 C TYR A 242 -4.324 2.334 4.496 1.00 0.00 C ATOM 1197 O TYR A 242 -3.958 3.468 4.810 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.698 1.892 5.218 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.630 0.957 5.957 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.079 -0.214 5.364 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.034 1.230 7.258 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -8.907 -1.084 6.042 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -8.856 0.360 7.946 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.290 -0.796 7.332 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.096 -1.676 8.018 1.00 0.00 O ATOM 0 H TYR A 242 -5.068 2.560 7.209 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.098 0.469 5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -6.857 2.912 5.569 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -6.941 1.879 4.155 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -7.775 -0.448 4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.700 2.137 7.739 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.253 -1.988 5.562 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.157 0.583 8.959 1.00 0.00 H new ATOM 0 HH TYR A 242 -9.608 -2.511 8.176 1.00 0.00 H new ATOM 1215 N ALA A 243 -3.975 1.748 3.368 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.087 2.370 2.410 1.00 0.00 C ATOM 1217 C ALA A 243 -3.722 2.375 1.029 1.00 0.00 C ATOM 1218 O ALA A 243 -4.666 1.630 0.771 1.00 0.00 O ATOM 1219 CB ALA A 243 -1.750 1.638 2.382 1.00 0.00 C ATOM 0 H ALA A 243 -4.302 0.823 3.090 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.911 3.403 2.711 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.089 2.114 1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.293 1.677 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -1.910 0.598 2.098 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.215 3.218 0.154 1.00 0.00 N ATOM 1226 CA GLN A 244 -3.752 3.329 -1.188 1.00 0.00 C ATOM 1227 C GLN A 244 -2.818 2.684 -2.209 1.00 0.00 C ATOM 1228 O GLN A 244 -1.612 2.939 -2.213 1.00 0.00 O ATOM 1229 CB GLN A 244 -3.989 4.795 -1.551 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.640 4.990 -2.914 1.00 0.00 C ATOM 1231 CD GLN A 244 -4.844 6.449 -3.275 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -5.811 6.800 -3.949 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -3.933 7.302 -2.848 1.00 0.00 N ATOM 0 H GLN A 244 -2.429 3.839 0.348 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.704 2.799 -1.210 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.620 5.252 -0.788 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.036 5.323 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.021 4.517 -3.676 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.604 4.481 -2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.145 6.971 -2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -4.016 8.293 -3.075 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.385 1.849 -3.059 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.648 1.188 -4.120 1.00 0.00 C ATOM 1244 C ILE A 245 -2.453 2.103 -5.295 1.00 0.00 C ATOM 1245 O ILE A 245 -3.414 2.648 -5.841 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.383 -0.073 -4.639 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.521 -1.123 -3.552 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.680 -0.660 -5.862 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.197 -1.664 -3.070 1.00 0.00 C ATOM 0 H ILE A 245 -4.376 1.609 -3.033 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.689 0.906 -3.686 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.384 0.238 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.058 -0.692 -2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.127 -1.947 -3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.220 -1.544 -6.203 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.658 0.082 -6.660 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.660 -0.938 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.369 -2.410 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.667 -2.124 -3.904 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.597 -0.849 -2.664 1.00 0.00 H new ATOM 1261 N THR A 246 -1.225 2.252 -5.676 1.00 0.00 N ATOM 1262 CA THR A 246 -0.857 2.971 -6.840 1.00 0.00 C ATOM 1263 C THR A 246 0.197 2.149 -7.580 1.00 0.00 C ATOM 1264 O THR A 246 1.388 2.234 -7.310 1.00 0.00 O ATOM 1265 CB THR A 246 -0.356 4.414 -6.511 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.105 5.071 -7.699 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.748 4.410 -5.453 1.00 0.00 C ATOM 0 H THR A 246 -0.432 1.863 -5.167 1.00 0.00 H new ATOM 0 HA THR A 246 -1.730 3.113 -7.477 1.00 0.00 H new ATOM 0 HB THR A 246 -1.205 4.963 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.414 5.974 -7.475 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.066 5.434 -5.255 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.369 3.964 -4.534 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.597 3.830 -5.815 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.264 1.297 -8.467 1.00 0.00 N ATOM 1276 CA ASN A 247 0.626 0.414 -9.181 1.00 0.00 C ATOM 1277 C ASN A 247 1.298 1.125 -10.325 1.00 0.00 C ATOM 1278 O ASN A 247 0.641 1.703 -11.191 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.106 -0.851 -9.680 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.303 -0.557 -10.576 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -2.019 0.428 -10.382 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -1.522 -1.404 -11.564 1.00 0.00 N ATOM 0 H ASN A 247 -1.250 1.198 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 247 1.396 0.097 -8.478 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.600 -1.476 -10.227 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.442 -1.428 -8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.306 -1.255 -12.199 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -0.907 -2.208 -11.692 1.00 0.00 H new ATOM 1289 N ASN A 248 2.611 1.105 -10.311 1.00 0.00 N ATOM 1290 CA ASN A 248 3.386 1.696 -11.370 1.00 0.00 C ATOM 1291 C ASN A 248 4.429 0.710 -11.847 1.00 0.00 C ATOM 1292 O ASN A 248 5.621 0.875 -11.575 1.00 0.00 O ATOM 1293 CB ASN A 248 4.068 2.990 -10.907 1.00 0.00 C ATOM 1294 CG ASN A 248 3.088 4.049 -10.450 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.548 4.802 -11.257 1.00 0.00 O ATOM 1296 ND2 ASN A 248 2.853 4.113 -9.151 1.00 0.00 N ATOM 0 H ASN A 248 3.166 0.680 -9.568 1.00 0.00 H new ATOM 0 HA ASN A 248 2.711 1.944 -12.189 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.752 2.760 -10.090 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.669 3.389 -11.724 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.202 4.807 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.323 3.468 -8.515 1.00 0.00 H new ATOM 1303 N PRO A 249 4.008 -0.352 -12.555 1.00 0.00 N ATOM 1304 CA PRO A 249 4.931 -1.366 -13.048 1.00 0.00 C ATOM 1305 C PRO A 249 5.841 -0.799 -14.126 1.00 0.00 C ATOM 1306 O PRO A 249 6.929 -1.303 -14.372 1.00 0.00 O ATOM 1307 CB PRO A 249 4.011 -2.446 -13.625 1.00 0.00 C ATOM 1308 CG PRO A 249 2.758 -1.722 -13.977 1.00 0.00 C ATOM 1309 CD PRO A 249 2.609 -0.640 -12.946 1.00 0.00 C ATOM 0 HA PRO A 249 5.593 -1.745 -12.269 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.455 -2.919 -14.501 1.00 0.00 H new ATOM 0 HB3 PRO A 249 3.822 -3.236 -12.898 1.00 0.00 H new ATOM 0 HG2 PRO A 249 2.818 -1.301 -14.980 1.00 0.00 H new ATOM 0 HG3 PRO A 249 1.901 -2.395 -13.965 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.116 0.241 -13.355 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.013 -0.973 -12.096 1.00 0.00 H new ATOM 1317 N GLU A 250 5.379 0.255 -14.758 1.00 0.00 N ATOM 1318 CA GLU A 250 6.130 0.925 -15.792 1.00 0.00 C ATOM 1319 C GLU A 250 7.285 1.713 -15.186 1.00 0.00 C ATOM 1320 O GLU A 250 8.300 1.949 -15.840 1.00 0.00 O ATOM 1321 CB GLU A 250 5.214 1.856 -16.565 1.00 0.00 C ATOM 1322 CG GLU A 250 4.076 1.142 -17.268 1.00 0.00 C ATOM 1323 CD GLU A 250 3.088 2.098 -17.874 1.00 0.00 C ATOM 1324 OE1 GLU A 250 2.370 2.775 -17.110 1.00 0.00 O ATOM 1325 OE2 GLU A 250 3.010 2.177 -19.112 1.00 0.00 O ATOM 0 H GLU A 250 4.468 0.673 -14.568 1.00 0.00 H new ATOM 0 HA GLU A 250 6.541 0.178 -16.471 1.00 0.00 H new ATOM 0 HB2 GLU A 250 4.800 2.596 -15.880 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.802 2.400 -17.304 1.00 0.00 H new ATOM 0 HG2 GLU A 250 4.481 0.499 -18.049 1.00 0.00 H new ATOM 0 HG3 GLU A 250 3.562 0.495 -16.557 1.00 0.00 H new ATOM 1332 N ASN A 251 7.125 2.117 -13.929 1.00 0.00 N ATOM 1333 CA ASN A 251 8.132 2.937 -13.264 1.00 0.00 C ATOM 1334 C ASN A 251 8.941 2.113 -12.273 1.00 0.00 C ATOM 1335 O ASN A 251 10.166 2.055 -12.353 1.00 0.00 O ATOM 1336 CB ASN A 251 7.466 4.115 -12.536 1.00 0.00 C ATOM 1337 CG ASN A 251 6.717 5.043 -13.476 1.00 0.00 C ATOM 1338 OD1 ASN A 251 7.108 5.231 -14.624 1.00 0.00 O ATOM 1339 ND2 ASN A 251 5.632 5.622 -12.996 1.00 0.00 N ATOM 0 H ASN A 251 6.313 1.892 -13.354 1.00 0.00 H new ATOM 0 HA ASN A 251 8.808 3.322 -14.028 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.774 3.729 -11.787 1.00 0.00 H new ATOM 0 HB3 ASN A 251 8.228 4.684 -12.003 1.00 0.00 H new ATOM 0 HD21 ASN A 251 5.086 6.251 -13.585 1.00 0.00 H new ATOM 0 HD22 ASN A 251 5.339 5.440 -12.036 1.00 0.00 H new ATOM 1346 N ASP A 252 8.251 1.480 -11.339 1.00 0.00 N ATOM 1347 CA ASP A 252 8.909 0.648 -10.332 1.00 0.00 C ATOM 1348 C ASP A 252 9.011 -0.787 -10.806 1.00 0.00 C ATOM 1349 O ASP A 252 10.027 -1.446 -10.614 1.00 0.00 O ATOM 1350 CB ASP A 252 8.136 0.686 -9.020 1.00 0.00 C ATOM 1351 CG ASP A 252 8.794 -0.149 -7.935 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.757 0.338 -7.306 1.00 0.00 O ATOM 1353 OD2 ASP A 252 8.352 -1.291 -7.711 1.00 0.00 O ATOM 0 H ASP A 252 7.236 1.523 -11.253 1.00 0.00 H new ATOM 0 HA ASP A 252 9.911 1.046 -10.174 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.053 1.718 -8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.122 0.324 -9.188 1.00 0.00 H new ATOM 1358 N GLY A 253 7.958 -1.252 -11.443 1.00 0.00 N ATOM 1359 CA GLY A 253 7.917 -2.625 -11.915 1.00 0.00 C ATOM 1360 C GLY A 253 7.025 -3.505 -11.059 1.00 0.00 C ATOM 1361 O GLY A 253 6.743 -4.645 -11.413 1.00 0.00 O ATOM 0 H GLY A 253 7.121 -0.705 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.559 -2.642 -12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.927 -3.034 -11.922 1.00 0.00 H new ATOM 1365 N CYS A 254 6.570 -2.968 -9.943 1.00 0.00 N ATOM 1366 CA CYS A 254 5.705 -3.706 -9.028 1.00 0.00 C ATOM 1367 C CYS A 254 4.508 -2.868 -8.613 1.00 0.00 C ATOM 1368 O CYS A 254 4.391 -1.703 -8.999 1.00 0.00 O ATOM 1369 CB CYS A 254 6.477 -4.164 -7.787 1.00 0.00 C ATOM 1370 SG CYS A 254 7.812 -5.329 -8.123 1.00 0.00 S ATOM 0 H CYS A 254 6.784 -2.017 -9.642 1.00 0.00 H new ATOM 0 HA CYS A 254 5.346 -4.588 -9.559 1.00 0.00 H new ATOM 0 HB2 CYS A 254 6.893 -3.288 -7.290 1.00 0.00 H new ATOM 0 HB3 CYS A 254 5.778 -4.624 -7.089 1.00 0.00 H new ATOM 0 HG CYS A 254 8.399 -5.649 -7.008 1.00 0.00 H new ATOM 1376 N VAL A 255 3.613 -3.474 -7.847 1.00 0.00 N ATOM 1377 CA VAL A 255 2.460 -2.773 -7.323 1.00 0.00 C ATOM 1378 C VAL A 255 2.894 -1.968 -6.109 1.00 0.00 C ATOM 1379 O VAL A 255 3.470 -2.515 -5.163 1.00 0.00 O ATOM 1380 CB VAL A 255 1.338 -3.762 -6.912 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.154 -3.026 -6.301 1.00 0.00 C ATOM 1382 CG2 VAL A 255 0.891 -4.591 -8.107 1.00 0.00 C ATOM 0 H VAL A 255 3.668 -4.456 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 255 2.063 -2.118 -8.099 1.00 0.00 H new ATOM 0 HB VAL A 255 1.744 -4.434 -6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.617 -3.745 -6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.481 -2.483 -5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.252 -2.322 -7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.104 -5.279 -7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.511 -3.930 -8.886 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.738 -5.159 -8.493 1.00 0.00 H new ATOM 1392 N ASN A 256 2.641 -0.680 -6.138 1.00 0.00 N ATOM 1393 CA ASN A 256 3.085 0.188 -5.077 1.00 0.00 C ATOM 1394 C ASN A 256 1.905 0.615 -4.235 1.00 0.00 C ATOM 1395 O ASN A 256 0.777 0.653 -4.712 1.00 0.00 O ATOM 1396 CB ASN A 256 3.784 1.423 -5.665 1.00 0.00 C ATOM 1397 CG ASN A 256 4.655 1.083 -6.865 1.00 0.00 C ATOM 1398 OD1 ASN A 256 4.215 1.184 -8.009 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.879 0.672 -6.622 1.00 0.00 N ATOM 0 H ASN A 256 2.130 -0.212 -6.886 1.00 0.00 H new ATOM 0 HA ASN A 256 3.793 -0.353 -4.449 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.033 2.155 -5.961 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.398 1.890 -4.895 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.497 0.425 -7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 256 6.211 0.600 -5.660 1.00 0.00 H new ATOM 1406 N ALA A 257 2.156 0.898 -2.986 1.00 0.00 N ATOM 1407 CA ALA A 257 1.127 1.359 -2.087 1.00 0.00 C ATOM 1408 C ALA A 257 1.673 2.453 -1.194 1.00 0.00 C ATOM 1409 O ALA A 257 2.864 2.488 -0.902 1.00 0.00 O ATOM 1410 CB ALA A 257 0.600 0.205 -1.251 1.00 0.00 C ATOM 0 H ALA A 257 3.079 0.816 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 257 0.302 1.764 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.176 0.568 -0.577 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.182 -0.559 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.415 -0.224 -0.668 1.00 0.00 H new ATOM 1416 N VAL A 258 0.822 3.349 -0.780 1.00 0.00 N ATOM 1417 CA VAL A 258 1.238 4.427 0.086 1.00 0.00 C ATOM 1418 C VAL A 258 0.248 4.604 1.226 1.00 0.00 C ATOM 1419 O VAL A 258 -0.968 4.550 1.022 1.00 0.00 O ATOM 1420 CB VAL A 258 1.406 5.764 -0.701 1.00 0.00 C ATOM 1421 CG1 VAL A 258 0.099 6.192 -1.357 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.947 6.867 0.203 1.00 0.00 C ATOM 0 H VAL A 258 -0.168 3.358 -1.026 1.00 0.00 H new ATOM 0 HA VAL A 258 2.211 4.162 0.500 1.00 0.00 H new ATOM 0 HB VAL A 258 2.133 5.589 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 258 0.252 7.127 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.228 5.420 -2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.663 6.336 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 258 2.054 7.788 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.255 7.033 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.919 6.570 0.598 1.00 0.00 H new ATOM 1432 N LEU A 259 0.768 4.779 2.426 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.067 4.976 3.595 1.00 0.00 C ATOM 1434 C LEU A 259 -0.659 6.373 3.563 1.00 0.00 C ATOM 1435 O LEU A 259 0.069 7.355 3.431 1.00 0.00 O ATOM 1436 CB LEU A 259 0.752 4.775 4.876 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.013 4.945 6.194 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -1.119 3.909 6.315 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.936 4.858 7.378 1.00 0.00 C ATOM 0 H LEU A 259 1.770 4.789 2.617 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.874 4.243 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.183 3.774 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.583 5.480 4.867 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.473 5.933 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.648 4.050 7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.818 4.024 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.686 2.909 6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.375 4.981 8.304 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.429 3.886 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.686 5.645 7.301 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.965 6.460 3.676 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.634 7.743 3.624 1.00 0.00 C ATOM 1453 C LEU A 260 -2.605 8.432 4.981 1.00 0.00 C ATOM 1454 O LEU A 260 -2.897 7.823 6.010 1.00 0.00 O ATOM 1455 CB LEU A 260 -4.076 7.591 3.085 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.953 6.497 3.728 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.644 7.003 4.987 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.974 5.978 2.727 1.00 0.00 C ATOM 0 H LEU A 260 -2.585 5.660 3.804 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.092 8.383 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.585 8.547 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.018 7.393 2.015 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.300 5.675 4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.253 6.206 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.894 7.314 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.281 7.852 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.585 5.207 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.613 6.798 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.457 5.556 1.865 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.214 9.691 4.978 1.00 0.00 N ATOM 1471 CA VAL A 261 -2.146 10.484 6.196 1.00 0.00 C ATOM 1472 C VAL A 261 -2.707 11.877 5.952 1.00 0.00 C ATOM 1473 O VAL A 261 -3.959 11.987 5.759 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.693 10.612 6.729 1.00 0.00 C ATOM 1475 CG1 VAL A 261 -0.146 9.261 7.164 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.212 11.242 5.682 1.00 0.00 C ATOM 0 H VAL A 261 -1.935 10.194 4.136 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.742 9.965 6.946 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.715 11.264 7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.873 9.382 7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.773 8.853 7.957 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.146 8.578 6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.225 11.322 6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.220 10.621 4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -0.159 12.236 5.431 1.00 0.00 H new TER 1486 VAL A 261