USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 833 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 175 THR OG1 : rot 180:sc= 0.0957 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.125 X(o=0.22,f=0.45) USER MOD Set 2.1: A 143 THR OG1 : rot 98:sc= 0.395 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -1.63 K(o=-1.2,f=-3.9!) USER MOD Single : A 144 ASN : amide:sc= -1.94 K(o=-1.9,f=-6.4!) USER MOD Single : A 155 SER OG : rot 66:sc= 0.955 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -1.04 K(o=-1,f=-5!) USER MOD Single : A 164 SER OG : rot -40:sc= 1.27 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.48) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -159:sc= 0.426 (180deg=-0.0643) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 201 SER OG : rot -160:sc= 0.0526 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 THR OG1 : rot 50:sc= -1.74! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot -18:sc= -2.09! USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 2.5 (180deg=2.5) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.44 USER MOD Single : A 251 THR OG1 : rot 74:sc= 1.07 USER MOD Single : A 252 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 254 SER OG : rot -81:sc= 0.701 USER MOD Single : A 255 GLN : amide:sc= -3.62! C(o=-3.6!,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.057 -8.082 1.092 1.00 0.44 N ATOM 56 CA THR A 143 10.225 -7.150 1.833 1.00 0.31 C ATOM 57 C THR A 143 8.768 -7.584 1.755 1.00 0.25 C ATOM 58 O THR A 143 8.142 -7.482 0.700 1.00 0.29 O ATOM 59 CB THR A 143 10.349 -5.729 1.262 1.00 0.36 C ATOM 60 OG1 THR A 143 11.680 -5.514 0.780 1.00 0.51 O ATOM 61 CG2 THR A 143 10.016 -4.678 2.310 1.00 0.38 C ATOM 0 HA THR A 143 10.562 -7.148 2.869 1.00 0.31 H new ATOM 0 HB THR A 143 9.636 -5.634 0.443 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.705 -5.661 -0.189 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.114 -3.684 1.873 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.993 -4.822 2.658 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.702 -4.773 3.152 1.00 0.38 H new ATOM 69 N ASN A 144 8.246 -8.095 2.859 1.00 0.23 N ATOM 70 CA ASN A 144 6.860 -8.540 2.913 1.00 0.21 C ATOM 71 C ASN A 144 5.922 -7.341 2.871 1.00 0.20 C ATOM 72 O ASN A 144 6.149 -6.339 3.540 1.00 0.23 O ATOM 73 CB ASN A 144 6.602 -9.391 4.164 1.00 0.20 C ATOM 74 CG ASN A 144 6.889 -8.663 5.468 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.747 -7.785 5.536 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.186 -9.042 6.518 1.00 0.17 N ATOM 0 H ASN A 144 8.761 -8.212 3.732 1.00 0.23 H new ATOM 0 HA ASN A 144 6.666 -9.165 2.042 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.562 -9.718 4.162 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.219 -10.288 4.116 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.346 -8.603 7.425 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.482 -9.774 6.423 1.00 0.17 H new ATOM 83 N VAL A 145 4.886 -7.434 2.060 1.00 0.19 N ATOM 84 CA VAL A 145 3.987 -6.318 1.845 1.00 0.18 C ATOM 85 C VAL A 145 2.561 -6.657 2.258 1.00 0.16 C ATOM 86 O VAL A 145 2.065 -7.751 1.986 1.00 0.18 O ATOM 87 CB VAL A 145 4.008 -5.890 0.364 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.032 -4.757 0.100 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.415 -5.488 -0.036 1.00 0.21 C ATOM 0 H VAL A 145 4.646 -8.276 1.537 1.00 0.19 H new ATOM 0 HA VAL A 145 4.335 -5.494 2.468 1.00 0.18 H new ATOM 0 HB VAL A 145 3.694 -6.740 -0.242 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.072 -4.480 -0.953 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.022 -5.081 0.352 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.300 -3.896 0.712 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.423 -5.187 -1.083 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.745 -4.655 0.584 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.089 -6.334 0.104 1.00 0.21 H new ATOM 99 N LEU A 146 1.925 -5.718 2.938 1.00 0.14 N ATOM 100 CA LEU A 146 0.526 -5.831 3.294 1.00 0.12 C ATOM 101 C LEU A 146 -0.330 -5.169 2.230 1.00 0.12 C ATOM 102 O LEU A 146 -0.239 -3.966 2.029 1.00 0.16 O ATOM 103 CB LEU A 146 0.273 -5.163 4.634 1.00 0.13 C ATOM 104 CG LEU A 146 -1.193 -5.056 5.024 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.850 -6.424 5.013 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.302 -4.420 6.382 1.00 0.15 C ATOM 0 H LEU A 146 2.367 -4.856 3.258 1.00 0.14 H new ATOM 0 HA LEU A 146 0.265 -6.887 3.365 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.801 -5.720 5.408 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.703 -4.162 4.612 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.714 -4.433 4.297 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.898 -6.326 5.295 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.781 -6.853 4.013 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.343 -7.077 5.723 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.352 -4.342 6.664 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.774 -5.032 7.114 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.859 -3.424 6.354 1.00 0.15 H new ATOM 118 N ILE A 147 -1.154 -5.943 1.552 1.00 0.10 N ATOM 119 CA ILE A 147 -1.994 -5.395 0.506 1.00 0.12 C ATOM 120 C ILE A 147 -3.443 -5.287 0.969 1.00 0.11 C ATOM 121 O ILE A 147 -4.137 -6.296 1.128 1.00 0.12 O ATOM 122 CB ILE A 147 -1.908 -6.247 -0.773 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.456 -6.321 -1.247 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.796 -5.663 -1.864 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.239 -7.274 -2.396 1.00 0.23 C ATOM 0 H ILE A 147 -1.260 -6.946 1.705 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.628 -4.394 0.280 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.260 -7.254 -0.552 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.130 -5.325 -1.547 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.174 -6.625 -0.411 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.723 -6.278 -2.761 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.830 -5.644 -1.520 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.471 -4.648 -2.093 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.814 -7.272 -2.676 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.533 -8.280 -2.095 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -0.842 -6.960 -3.248 1.00 0.23 H new ATOM 137 N ILE A 148 -3.882 -4.061 1.213 1.00 0.13 N ATOM 138 CA ILE A 148 -5.258 -3.801 1.598 1.00 0.14 C ATOM 139 C ILE A 148 -6.078 -3.431 0.366 1.00 0.15 C ATOM 140 O ILE A 148 -6.010 -2.306 -0.132 1.00 0.16 O ATOM 141 CB ILE A 148 -5.357 -2.673 2.646 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.389 -2.933 3.803 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.784 -2.565 3.167 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.390 -1.846 4.856 1.00 0.15 C ATOM 0 H ILE A 148 -3.299 -3.226 1.150 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.654 -4.711 2.049 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.084 -1.731 2.171 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.646 -3.882 4.273 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.380 -3.038 3.404 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.842 -1.766 3.906 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.458 -2.344 2.339 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.075 -3.508 3.629 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.680 -2.101 5.643 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.103 -0.898 4.401 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.388 -1.755 5.284 1.00 0.15 H new ATOM 156 N GLU A 149 -6.843 -4.396 -0.114 1.00 0.16 N ATOM 157 CA GLU A 149 -7.605 -4.265 -1.339 1.00 0.19 C ATOM 158 C GLU A 149 -8.806 -5.200 -1.273 1.00 0.22 C ATOM 159 O GLU A 149 -8.665 -6.396 -1.013 1.00 0.24 O ATOM 160 CB GLU A 149 -6.711 -4.603 -2.542 1.00 0.21 C ATOM 161 CG GLU A 149 -7.451 -4.737 -3.866 1.00 0.39 C ATOM 162 CD GLU A 149 -8.146 -3.465 -4.301 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.492 -2.621 -4.948 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.339 -3.296 -3.975 1.00 0.38 O ATOM 0 H GLU A 149 -6.952 -5.302 0.342 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.959 -3.241 -1.456 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.952 -3.827 -2.642 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.188 -5.537 -2.338 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.744 -5.038 -4.639 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.189 -5.534 -3.781 1.00 0.39 H new ATOM 171 N ASP A 150 -9.983 -4.637 -1.462 1.00 0.27 N ATOM 172 CA ASP A 150 -11.222 -5.400 -1.419 1.00 0.33 C ATOM 173 C ASP A 150 -11.392 -6.262 -2.661 1.00 0.38 C ATOM 174 O ASP A 150 -11.920 -7.371 -2.581 1.00 0.50 O ATOM 175 CB ASP A 150 -12.417 -4.459 -1.238 1.00 0.41 C ATOM 176 CG ASP A 150 -13.732 -5.054 -1.717 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.255 -5.978 -1.062 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.264 -4.577 -2.742 1.00 1.04 O ATOM 0 H ASP A 150 -10.111 -3.643 -1.649 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.174 -6.073 -0.563 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.508 -4.198 -0.184 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.226 -3.533 -1.781 1.00 0.41 H new ATOM 183 N GLU A 151 -10.930 -5.771 -3.801 1.00 0.34 N ATOM 184 CA GLU A 151 -11.034 -6.527 -5.041 1.00 0.39 C ATOM 185 C GLU A 151 -9.932 -7.578 -5.131 1.00 0.36 C ATOM 186 O GLU A 151 -8.765 -7.253 -5.349 1.00 0.32 O ATOM 187 CB GLU A 151 -10.989 -5.593 -6.244 1.00 0.45 C ATOM 188 CG GLU A 151 -12.279 -4.821 -6.429 1.00 0.91 C ATOM 189 CD GLU A 151 -12.224 -3.858 -7.596 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.400 -4.305 -8.749 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.999 -2.650 -7.365 1.00 1.29 O ATOM 0 H GLU A 151 -10.482 -4.859 -3.894 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.994 -7.044 -5.045 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.164 -4.891 -6.124 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.785 -6.174 -7.143 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.099 -5.523 -6.582 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.500 -4.267 -5.517 1.00 0.91 H new ATOM 198 N PRO A 152 -10.308 -8.862 -4.988 1.00 0.42 N ATOM 199 CA PRO A 152 -9.359 -9.980 -4.915 1.00 0.44 C ATOM 200 C PRO A 152 -8.511 -10.110 -6.170 1.00 0.41 C ATOM 201 O PRO A 152 -7.323 -10.430 -6.095 1.00 0.39 O ATOM 202 CB PRO A 152 -10.252 -11.211 -4.758 1.00 0.56 C ATOM 203 CG PRO A 152 -11.579 -10.698 -4.329 1.00 0.59 C ATOM 204 CD PRO A 152 -11.700 -9.325 -4.909 1.00 0.52 C ATOM 0 HA PRO A 152 -8.649 -9.844 -4.099 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.330 -11.760 -5.697 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.842 -11.900 -4.019 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.381 -11.344 -4.686 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.653 -10.670 -3.242 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.173 -9.344 -5.891 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.304 -8.674 -4.277 1.00 0.52 H new ATOM 212 N LEU A 153 -9.128 -9.858 -7.319 1.00 0.42 N ATOM 213 CA LEU A 153 -8.422 -9.895 -8.594 1.00 0.43 C ATOM 214 C LEU A 153 -7.255 -8.917 -8.579 1.00 0.37 C ATOM 215 O LEU A 153 -6.148 -9.248 -8.998 1.00 0.47 O ATOM 216 CB LEU A 153 -9.371 -9.549 -9.741 1.00 0.50 C ATOM 217 CG LEU A 153 -10.608 -10.437 -9.862 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.463 -9.993 -11.036 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.208 -11.896 -10.019 1.00 0.69 C ATOM 0 H LEU A 153 -10.118 -9.625 -7.393 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.040 -10.904 -8.745 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.697 -8.516 -9.620 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.815 -9.601 -10.677 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.193 -10.339 -8.948 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.341 -10.635 -11.110 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.780 -8.961 -10.886 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.883 -10.064 -11.956 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.103 -12.512 -10.104 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.602 -12.012 -10.917 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.632 -12.211 -9.149 1.00 0.69 H new ATOM 231 N ILE A 154 -7.513 -7.718 -8.069 1.00 0.28 N ATOM 232 CA ILE A 154 -6.492 -6.685 -7.974 1.00 0.25 C ATOM 233 C ILE A 154 -5.532 -6.988 -6.827 1.00 0.22 C ATOM 234 O ILE A 154 -4.354 -6.653 -6.891 1.00 0.21 O ATOM 235 CB ILE A 154 -7.123 -5.297 -7.762 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.115 -5.004 -8.886 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.047 -4.218 -7.701 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.788 -3.660 -8.757 1.00 0.46 C ATOM 0 H ILE A 154 -8.427 -7.438 -7.713 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.941 -6.677 -8.915 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.655 -5.294 -6.811 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.593 -5.050 -9.842 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.877 -5.783 -8.900 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.515 -3.245 -7.551 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.369 -4.426 -6.873 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.486 -4.210 -8.636 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.479 -3.518 -9.588 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.338 -3.617 -7.817 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -8.034 -2.873 -8.773 1.00 0.46 H new ATOM 250 N SER A 155 -6.041 -7.631 -5.782 1.00 0.24 N ATOM 251 CA SER A 155 -5.210 -8.020 -4.650 1.00 0.25 C ATOM 252 C SER A 155 -4.097 -8.951 -5.109 1.00 0.25 C ATOM 253 O SER A 155 -2.920 -8.660 -4.913 1.00 0.24 O ATOM 254 CB SER A 155 -6.059 -8.717 -3.582 1.00 0.32 C ATOM 255 OG SER A 155 -7.174 -7.928 -3.209 1.00 1.29 O ATOM 0 H SER A 155 -7.023 -7.893 -5.696 1.00 0.24 H new ATOM 0 HA SER A 155 -4.768 -7.121 -4.221 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.403 -9.679 -3.960 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.446 -8.921 -2.704 1.00 0.32 H new ATOM 0 HG SER A 155 -7.787 -7.848 -3.969 1.00 1.29 H new ATOM 261 N MET A 156 -4.476 -10.053 -5.749 1.00 0.27 N ATOM 262 CA MET A 156 -3.504 -11.028 -6.228 1.00 0.30 C ATOM 263 C MET A 156 -2.697 -10.452 -7.386 1.00 0.25 C ATOM 264 O MET A 156 -1.552 -10.844 -7.615 1.00 0.26 O ATOM 265 CB MET A 156 -4.199 -12.321 -6.650 1.00 0.36 C ATOM 266 CG MET A 156 -4.961 -12.996 -5.523 1.00 1.24 C ATOM 267 SD MET A 156 -5.744 -14.537 -6.034 1.00 1.45 S ATOM 268 CE MET A 156 -6.582 -15.000 -4.520 1.00 2.35 C ATOM 0 H MET A 156 -5.448 -10.292 -5.947 1.00 0.27 H new ATOM 0 HA MET A 156 -2.820 -11.259 -5.411 1.00 0.30 H new ATOM 0 HB2 MET A 156 -4.889 -12.104 -7.465 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.454 -13.014 -7.040 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.278 -13.197 -4.698 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.723 -12.314 -5.146 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.116 -15.938 -4.672 1.00 2.35 H new ATOM 0 HE2 MET A 156 -5.850 -15.125 -3.722 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.291 -14.220 -4.243 1.00 2.35 H new ATOM 278 N GLN A 157 -3.309 -9.523 -8.114 1.00 0.24 N ATOM 279 CA GLN A 157 -2.617 -8.751 -9.134 1.00 0.24 C ATOM 280 C GLN A 157 -1.415 -8.060 -8.504 1.00 0.23 C ATOM 281 O GLN A 157 -0.267 -8.275 -8.900 1.00 0.28 O ATOM 282 CB GLN A 157 -3.583 -7.706 -9.704 1.00 0.28 C ATOM 283 CG GLN A 157 -3.169 -7.110 -11.028 1.00 0.55 C ATOM 284 CD GLN A 157 -2.020 -6.132 -10.941 1.00 0.74 C ATOM 285 OE1 GLN A 157 -1.837 -5.446 -9.939 1.00 1.31 O ATOM 286 NE2 GLN A 157 -1.246 -6.053 -12.005 1.00 0.78 N ATOM 0 H GLN A 157 -4.296 -9.286 -8.012 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.275 -9.404 -9.937 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.564 -8.166 -9.820 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.693 -6.900 -8.978 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -2.892 -7.918 -11.705 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -4.028 -6.604 -11.469 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -1.433 -6.641 -12.817 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.460 -5.403 -12.017 1.00 0.78 H new ATOM 295 N LEU A 158 -1.717 -7.233 -7.517 1.00 0.20 N ATOM 296 CA LEU A 158 -0.716 -6.526 -6.734 1.00 0.20 C ATOM 297 C LEU A 158 0.278 -7.493 -6.095 1.00 0.20 C ATOM 298 O LEU A 158 1.478 -7.215 -6.056 1.00 0.22 O ATOM 299 CB LEU A 158 -1.409 -5.680 -5.660 1.00 0.21 C ATOM 300 CG LEU A 158 -2.216 -4.490 -6.187 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.889 -3.752 -5.040 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.326 -3.542 -6.978 1.00 0.23 C ATOM 0 H LEU A 158 -2.676 -7.031 -7.233 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.153 -5.874 -7.402 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -2.075 -6.325 -5.086 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.652 -5.308 -4.969 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.988 -4.872 -6.855 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.458 -2.910 -5.433 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.562 -4.431 -4.515 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.131 -3.386 -4.348 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.920 -2.704 -7.343 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.529 -3.169 -6.334 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.890 -4.073 -7.824 1.00 0.23 H new ATOM 314 N GLU A 159 -0.222 -8.627 -5.600 1.00 0.20 N ATOM 315 CA GLU A 159 0.635 -9.656 -5.018 1.00 0.22 C ATOM 316 C GLU A 159 1.697 -10.093 -6.013 1.00 0.23 C ATOM 317 O GLU A 159 2.891 -9.998 -5.742 1.00 0.28 O ATOM 318 CB GLU A 159 -0.175 -10.879 -4.585 1.00 0.24 C ATOM 319 CG GLU A 159 -1.102 -10.633 -3.407 1.00 0.28 C ATOM 320 CD GLU A 159 -1.785 -11.901 -2.938 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.095 -12.807 -2.435 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.023 -12.000 -3.073 1.00 0.67 O ATOM 0 H GLU A 159 -1.216 -8.854 -5.592 1.00 0.20 H new ATOM 0 HA GLU A 159 1.111 -9.220 -4.140 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.768 -11.226 -5.432 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.514 -11.683 -4.328 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.532 -10.204 -2.583 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.857 -9.899 -3.689 1.00 0.28 H new ATOM 329 N ASP A 160 1.247 -10.561 -7.172 1.00 0.22 N ATOM 330 CA ASP A 160 2.146 -11.014 -8.227 1.00 0.26 C ATOM 331 C ASP A 160 3.083 -9.897 -8.652 1.00 0.23 C ATOM 332 O ASP A 160 4.280 -10.112 -8.864 1.00 0.25 O ATOM 333 CB ASP A 160 1.346 -11.486 -9.438 1.00 0.32 C ATOM 334 CG ASP A 160 2.239 -11.946 -10.573 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.853 -13.028 -10.452 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.344 -11.220 -11.585 1.00 0.42 O ATOM 0 H ASP A 160 0.257 -10.637 -7.406 1.00 0.22 H new ATOM 0 HA ASP A 160 2.735 -11.843 -7.834 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.689 -12.304 -9.141 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.707 -10.675 -9.787 1.00 0.32 H new ATOM 341 N LEU A 161 2.523 -8.706 -8.765 1.00 0.21 N ATOM 342 CA LEU A 161 3.271 -7.532 -9.183 1.00 0.22 C ATOM 343 C LEU A 161 4.432 -7.245 -8.232 1.00 0.20 C ATOM 344 O LEU A 161 5.583 -7.163 -8.654 1.00 0.24 O ATOM 345 CB LEU A 161 2.342 -6.318 -9.254 1.00 0.25 C ATOM 346 CG LEU A 161 2.333 -5.580 -10.594 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.421 -4.366 -10.532 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.740 -5.166 -10.986 1.00 0.92 C ATOM 0 H LEU A 161 1.538 -8.525 -8.570 1.00 0.21 H new ATOM 0 HA LEU A 161 3.685 -7.730 -10.172 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.326 -6.645 -9.031 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.630 -5.615 -8.472 1.00 0.25 H new ATOM 0 HG LEU A 161 1.949 -6.260 -11.354 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.429 -3.855 -11.495 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.405 -4.686 -10.299 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.774 -3.685 -9.757 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.712 -4.643 -11.942 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.151 -4.506 -10.222 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.368 -6.052 -11.076 1.00 0.92 H new ATOM 360 N VAL A 162 4.136 -7.110 -6.950 1.00 0.19 N ATOM 361 CA VAL A 162 5.160 -6.790 -5.971 1.00 0.20 C ATOM 362 C VAL A 162 6.094 -7.981 -5.760 1.00 0.20 C ATOM 363 O VAL A 162 7.270 -7.827 -5.409 1.00 0.20 O ATOM 364 CB VAL A 162 4.529 -6.354 -4.633 1.00 0.25 C ATOM 365 CG1 VAL A 162 3.988 -7.539 -3.848 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.524 -5.558 -3.811 1.00 0.28 C ATOM 0 H VAL A 162 3.198 -7.217 -6.564 1.00 0.19 H new ATOM 0 HA VAL A 162 5.745 -5.955 -6.357 1.00 0.20 H new ATOM 0 HB VAL A 162 3.679 -5.711 -4.861 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.552 -7.188 -2.913 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.223 -8.047 -4.436 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.800 -8.233 -3.632 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.062 -5.259 -2.870 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.400 -6.173 -3.605 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.826 -4.670 -4.366 1.00 0.28 H new ATOM 376 N ARG A 163 5.559 -9.163 -6.003 1.00 0.23 N ATOM 377 CA ARG A 163 6.324 -10.394 -5.908 1.00 0.27 C ATOM 378 C ARG A 163 7.402 -10.437 -6.988 1.00 0.25 C ATOM 379 O ARG A 163 8.526 -10.869 -6.733 1.00 0.26 O ATOM 380 CB ARG A 163 5.400 -11.601 -6.043 1.00 0.36 C ATOM 381 CG ARG A 163 6.088 -12.919 -5.769 1.00 0.46 C ATOM 382 CD ARG A 163 5.194 -14.094 -6.119 1.00 0.74 C ATOM 383 NE ARG A 163 5.825 -15.373 -5.803 1.00 1.54 N ATOM 384 CZ ARG A 163 5.548 -16.518 -6.423 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.644 -16.555 -7.396 1.00 2.23 N ATOM 386 NH2 ARG A 163 6.172 -17.630 -6.060 1.00 3.25 N ATOM 0 H ARG A 163 4.584 -9.298 -6.271 1.00 0.23 H new ATOM 0 HA ARG A 163 6.807 -10.426 -4.931 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.563 -11.487 -5.354 1.00 0.36 H new ATOM 0 HB3 ARG A 163 4.984 -11.620 -7.050 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.010 -12.977 -6.347 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.367 -12.973 -4.717 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.254 -14.009 -5.575 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.952 -14.062 -7.181 1.00 0.74 H new ATOM 0 HE ARG A 163 6.523 -15.390 -5.059 1.00 1.54 H new ATOM 0 HH11 ARG A 163 4.157 -15.702 -7.672 1.00 2.23 H new ATOM 0 HH12 ARG A 163 4.437 -17.436 -7.867 1.00 2.23 H new ATOM 0 HH21 ARG A 163 6.861 -17.606 -5.308 1.00 3.25 H new ATOM 0 HH22 ARG A 163 5.963 -18.510 -6.532 1.00 3.25 H new ATOM 400 N SER A 164 7.062 -9.964 -8.188 1.00 0.26 N ATOM 401 CA SER A 164 8.003 -9.968 -9.304 1.00 0.28 C ATOM 402 C SER A 164 9.186 -9.046 -9.010 1.00 0.26 C ATOM 403 O SER A 164 10.268 -9.196 -9.576 1.00 0.31 O ATOM 404 CB SER A 164 7.305 -9.538 -10.600 1.00 0.33 C ATOM 405 OG SER A 164 6.967 -8.161 -10.587 1.00 1.16 O ATOM 0 H SER A 164 6.145 -9.575 -8.409 1.00 0.26 H new ATOM 0 HA SER A 164 8.376 -10.984 -9.432 1.00 0.28 H new ATOM 0 HB2 SER A 164 7.957 -9.744 -11.449 1.00 0.33 H new ATOM 0 HB3 SER A 164 6.402 -10.132 -10.740 1.00 0.33 H new ATOM 0 HG SER A 164 6.644 -7.912 -9.696 1.00 1.16 H new ATOM 411 N LEU A 165 8.964 -8.097 -8.108 1.00 0.22 N ATOM 412 CA LEU A 165 9.990 -7.155 -7.698 1.00 0.24 C ATOM 413 C LEU A 165 10.916 -7.761 -6.652 1.00 0.26 C ATOM 414 O LEU A 165 11.819 -7.094 -6.147 1.00 0.40 O ATOM 415 CB LEU A 165 9.316 -5.918 -7.130 1.00 0.23 C ATOM 416 CG LEU A 165 8.440 -5.161 -8.111 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.603 -4.128 -7.381 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.306 -4.503 -9.163 1.00 0.27 C ATOM 0 H LEU A 165 8.067 -7.962 -7.642 1.00 0.22 H new ATOM 0 HA LEU A 165 10.595 -6.896 -8.567 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.708 -6.214 -6.275 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.085 -5.242 -6.756 1.00 0.23 H new ATOM 0 HG LEU A 165 7.763 -5.860 -8.601 1.00 0.22 H new ATOM 0 HD11 LEU A 165 6.980 -3.593 -8.097 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.968 -4.626 -6.648 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.259 -3.422 -6.872 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.675 -3.960 -9.866 1.00 0.27 H new ATOM 0 HD22 LEU A 165 9.996 -3.809 -8.684 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.872 -5.266 -9.698 1.00 0.27 H new ATOM 430 N GLY A 166 10.674 -9.015 -6.315 1.00 0.21 N ATOM 431 CA GLY A 166 11.504 -9.691 -5.342 1.00 0.23 C ATOM 432 C GLY A 166 11.053 -9.423 -3.923 1.00 0.23 C ATOM 433 O GLY A 166 11.808 -9.629 -2.975 1.00 0.32 O ATOM 0 H GLY A 166 9.916 -9.579 -6.698 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.483 -10.764 -5.532 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.538 -9.367 -5.460 1.00 0.23 H new ATOM 437 N HIS A 167 9.823 -8.948 -3.774 1.00 0.22 N ATOM 438 CA HIS A 167 9.260 -8.707 -2.457 1.00 0.21 C ATOM 439 C HIS A 167 8.298 -9.835 -2.109 1.00 0.20 C ATOM 440 O HIS A 167 8.054 -10.720 -2.930 1.00 0.23 O ATOM 441 CB HIS A 167 8.545 -7.352 -2.416 1.00 0.25 C ATOM 442 CG HIS A 167 9.433 -6.179 -2.724 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.414 -5.727 -1.871 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.483 -5.362 -3.805 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.021 -4.688 -2.407 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.478 -4.447 -3.583 1.00 0.38 N ATOM 0 H HIS A 167 9.199 -8.723 -4.549 1.00 0.22 H new ATOM 0 HA HIS A 167 10.063 -8.681 -1.721 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.721 -7.367 -3.129 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.109 -7.214 -1.427 1.00 0.25 H new ATOM 0 HD2 HIS A 167 8.854 -5.422 -4.681 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.828 -4.128 -1.958 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.753 -3.702 -4.223 1.00 0.38 H new ATOM 455 N ASP A 168 7.751 -9.801 -0.905 1.00 0.21 N ATOM 456 CA ASP A 168 6.914 -10.891 -0.422 1.00 0.22 C ATOM 457 C ASP A 168 5.561 -10.360 0.011 1.00 0.20 C ATOM 458 O ASP A 168 5.320 -9.157 -0.032 1.00 0.24 O ATOM 459 CB ASP A 168 7.587 -11.594 0.752 1.00 0.26 C ATOM 460 CG ASP A 168 7.306 -13.084 0.774 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.190 -13.481 1.162 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.202 -13.869 0.388 1.00 1.07 O ATOM 0 H ASP A 168 7.870 -9.033 -0.244 1.00 0.21 H new ATOM 0 HA ASP A 168 6.775 -11.606 -1.233 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.664 -11.431 0.700 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.242 -11.148 1.685 1.00 0.26 H new ATOM 467 N ILE A 169 4.687 -11.253 0.439 1.00 0.19 N ATOM 468 CA ILE A 169 3.359 -10.869 0.880 1.00 0.18 C ATOM 469 C ILE A 169 3.202 -11.155 2.363 1.00 0.17 C ATOM 470 O ILE A 169 3.284 -12.303 2.798 1.00 0.21 O ATOM 471 CB ILE A 169 2.252 -11.612 0.094 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.414 -11.365 -1.407 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.871 -11.169 0.560 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.457 -9.899 -1.774 1.00 0.23 C ATOM 0 H ILE A 169 4.875 -12.254 0.490 1.00 0.19 H new ATOM 0 HA ILE A 169 3.249 -9.801 0.691 1.00 0.18 H new ATOM 0 HB ILE A 169 2.350 -12.681 0.286 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.331 -11.845 -1.750 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.589 -11.840 -1.937 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.107 -11.703 -0.005 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.757 -11.389 1.621 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.759 -10.097 0.398 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.573 -9.797 -2.853 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.530 -9.418 -1.462 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.299 -9.423 -1.272 1.00 0.23 H new ATOM 486 N ALA A 170 2.996 -10.102 3.136 1.00 0.16 N ATOM 487 CA ALA A 170 2.809 -10.240 4.570 1.00 0.17 C ATOM 488 C ALA A 170 1.361 -10.578 4.871 1.00 0.18 C ATOM 489 O ALA A 170 1.051 -11.227 5.870 1.00 0.24 O ATOM 490 CB ALA A 170 3.227 -8.970 5.295 1.00 0.18 C ATOM 0 H ALA A 170 2.954 -9.142 2.794 1.00 0.16 H new ATOM 0 HA ALA A 170 3.442 -11.052 4.928 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.078 -9.097 6.367 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.279 -8.767 5.096 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.624 -8.134 4.942 1.00 0.18 H new ATOM 496 N GLY A 171 0.475 -10.142 3.991 1.00 0.15 N ATOM 497 CA GLY A 171 -0.923 -10.457 4.139 1.00 0.16 C ATOM 498 C GLY A 171 -1.787 -9.673 3.182 1.00 0.15 C ATOM 499 O GLY A 171 -1.375 -8.630 2.670 1.00 0.17 O ATOM 0 H GLY A 171 0.703 -9.574 3.175 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.073 -11.524 3.972 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.235 -10.248 5.162 1.00 0.16 H new ATOM 503 N THR A 172 -2.973 -10.186 2.925 1.00 0.18 N ATOM 504 CA THR A 172 -3.943 -9.503 2.097 1.00 0.19 C ATOM 505 C THR A 172 -5.211 -9.242 2.891 1.00 0.20 C ATOM 506 O THR A 172 -5.735 -10.134 3.560 1.00 0.27 O ATOM 507 CB THR A 172 -4.262 -10.313 0.828 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.149 -11.718 1.101 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.326 -9.932 -0.308 1.00 0.29 C ATOM 0 H THR A 172 -3.290 -11.087 3.284 1.00 0.18 H new ATOM 0 HA THR A 172 -3.515 -8.550 1.785 1.00 0.19 H new ATOM 0 HB THR A 172 -5.284 -10.084 0.525 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.355 -12.227 0.289 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.571 -10.518 -1.194 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.439 -8.871 -0.532 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.296 -10.133 -0.014 1.00 0.29 H new ATOM 517 N ALA A 173 -5.689 -8.013 2.831 1.00 0.18 N ATOM 518 CA ALA A 173 -6.812 -7.594 3.650 1.00 0.20 C ATOM 519 C ALA A 173 -7.807 -6.781 2.838 1.00 0.20 C ATOM 520 O ALA A 173 -7.432 -5.826 2.170 1.00 0.29 O ATOM 521 CB ALA A 173 -6.305 -6.781 4.829 1.00 0.23 C ATOM 0 H ALA A 173 -5.316 -7.285 2.222 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.327 -8.482 4.016 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.148 -6.467 5.444 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.628 -7.391 5.427 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.775 -5.902 4.463 1.00 0.23 H new ATOM 527 N ALA A 174 -9.074 -7.162 2.893 1.00 0.22 N ATOM 528 CA ALA A 174 -10.117 -6.428 2.187 1.00 0.22 C ATOM 529 C ALA A 174 -10.830 -5.455 3.116 1.00 0.19 C ATOM 530 O ALA A 174 -11.694 -4.696 2.686 1.00 0.17 O ATOM 531 CB ALA A 174 -11.118 -7.390 1.568 1.00 0.29 C ATOM 0 H ALA A 174 -9.406 -7.972 3.417 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.641 -5.853 1.392 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.890 -6.825 1.045 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.606 -8.044 0.862 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.577 -7.992 2.352 1.00 0.29 H new ATOM 537 N THR A 175 -10.468 -5.475 4.391 1.00 0.21 N ATOM 538 CA THR A 175 -11.118 -4.623 5.376 1.00 0.21 C ATOM 539 C THR A 175 -10.096 -3.961 6.295 1.00 0.20 C ATOM 540 O THR A 175 -8.932 -4.374 6.343 1.00 0.19 O ATOM 541 CB THR A 175 -12.115 -5.422 6.240 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.451 -6.530 6.853 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.283 -5.929 5.413 1.00 0.26 C ATOM 0 H THR A 175 -9.730 -6.070 4.767 1.00 0.21 H new ATOM 0 HA THR A 175 -11.657 -3.856 4.819 1.00 0.21 H new ATOM 0 HB THR A 175 -12.503 -4.752 7.007 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.090 -7.032 7.401 1.00 0.32 H new ATOM 0 HG21 THR A 175 -13.966 -6.488 6.053 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.810 -5.083 4.970 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.913 -6.580 4.621 1.00 0.26 H new ATOM 551 N ARG A 176 -10.538 -2.949 7.027 1.00 0.22 N ATOM 552 CA ARG A 176 -9.677 -2.241 7.961 1.00 0.23 C ATOM 553 C ARG A 176 -9.261 -3.171 9.093 1.00 0.21 C ATOM 554 O ARG A 176 -8.097 -3.205 9.494 1.00 0.23 O ATOM 555 CB ARG A 176 -10.407 -1.017 8.526 1.00 0.31 C ATOM 556 CG ARG A 176 -9.568 -0.193 9.484 1.00 0.36 C ATOM 557 CD ARG A 176 -10.347 0.982 10.049 1.00 0.48 C ATOM 558 NE ARG A 176 -9.535 1.781 10.964 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.944 2.902 11.558 1.00 0.72 C ATOM 560 NH1 ARG A 176 -11.176 3.360 11.359 1.00 0.82 N ATOM 561 NH2 ARG A 176 -9.116 3.563 12.357 1.00 0.90 N ATOM 0 H ARG A 176 -11.495 -2.598 6.991 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.784 -1.905 7.434 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.727 -0.382 7.699 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.309 -1.349 9.040 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.222 -0.826 10.301 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.681 0.174 8.967 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.699 1.611 9.232 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.230 0.615 10.572 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.588 1.458 11.162 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.816 2.853 10.748 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.481 4.219 11.817 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -8.171 3.213 12.514 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.425 4.421 12.814 1.00 0.90 H new ATOM 575 N THR A 177 -10.220 -3.941 9.584 1.00 0.20 N ATOM 576 CA THR A 177 -9.976 -4.879 10.658 1.00 0.23 C ATOM 577 C THR A 177 -8.981 -5.958 10.231 1.00 0.22 C ATOM 578 O THR A 177 -8.106 -6.348 11.007 1.00 0.24 O ATOM 579 CB THR A 177 -11.289 -5.529 11.108 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.266 -4.511 11.364 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.073 -6.356 12.360 1.00 0.40 C ATOM 0 H THR A 177 -11.183 -3.930 9.248 1.00 0.20 H new ATOM 0 HA THR A 177 -9.546 -4.326 11.494 1.00 0.23 H new ATOM 0 HB THR A 177 -11.644 -6.186 10.314 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.106 -4.928 11.650 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.017 -6.809 12.664 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.343 -7.139 12.157 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.704 -5.715 13.161 1.00 0.40 H new ATOM 589 N GLN A 178 -9.105 -6.421 8.988 1.00 0.23 N ATOM 590 CA GLN A 178 -8.183 -7.418 8.457 1.00 0.25 C ATOM 591 C GLN A 178 -6.761 -6.883 8.408 1.00 0.22 C ATOM 592 O GLN A 178 -5.806 -7.640 8.559 1.00 0.22 O ATOM 593 CB GLN A 178 -8.605 -7.880 7.072 1.00 0.31 C ATOM 594 CG GLN A 178 -9.570 -9.047 7.085 1.00 0.44 C ATOM 595 CD GLN A 178 -9.884 -9.548 5.693 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.187 -10.406 5.164 1.00 1.19 O ATOM 597 NE2 GLN A 178 -10.933 -9.016 5.094 1.00 0.85 N ATOM 0 H GLN A 178 -9.830 -6.123 8.336 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.213 -8.272 9.133 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.067 -7.045 6.545 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.717 -8.161 6.507 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.146 -9.860 7.674 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.495 -8.746 7.577 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.486 -8.304 5.571 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.191 -9.317 4.154 1.00 0.85 H new ATOM 606 N ALA A 179 -6.626 -5.583 8.191 1.00 0.20 N ATOM 607 CA ALA A 179 -5.320 -4.944 8.192 1.00 0.21 C ATOM 608 C ALA A 179 -4.690 -5.009 9.580 1.00 0.20 C ATOM 609 O ALA A 179 -3.517 -5.355 9.729 1.00 0.21 O ATOM 610 CB ALA A 179 -5.440 -3.500 7.738 1.00 0.25 C ATOM 0 H ALA A 179 -7.406 -4.950 8.012 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.675 -5.480 7.495 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.455 -3.034 7.744 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -5.851 -3.469 6.729 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.101 -2.959 8.415 1.00 0.25 H new ATOM 616 N GLN A 180 -5.492 -4.682 10.588 1.00 0.21 N ATOM 617 CA GLN A 180 -5.057 -4.669 11.970 1.00 0.24 C ATOM 618 C GLN A 180 -4.566 -6.042 12.435 1.00 0.24 C ATOM 619 O GLN A 180 -3.478 -6.160 12.999 1.00 0.28 O ATOM 620 CB GLN A 180 -6.218 -4.203 12.833 1.00 0.30 C ATOM 621 CG GLN A 180 -6.692 -2.805 12.486 1.00 0.34 C ATOM 622 CD GLN A 180 -7.927 -2.395 13.264 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.176 -2.882 14.368 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.688 -1.469 12.711 1.00 0.72 N ATOM 0 H GLN A 180 -6.469 -4.417 10.462 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.212 -3.987 12.063 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.049 -4.900 12.722 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.918 -4.229 13.881 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.890 -2.094 12.685 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -6.906 -2.753 11.419 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.447 -1.091 11.795 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.517 -1.131 13.200 1.00 0.72 H new ATOM 633 N GLU A 181 -5.370 -7.073 12.200 1.00 0.23 N ATOM 634 CA GLU A 181 -5.006 -8.426 12.612 1.00 0.27 C ATOM 635 C GLU A 181 -3.761 -8.900 11.880 1.00 0.24 C ATOM 636 O GLU A 181 -2.861 -9.492 12.473 1.00 0.28 O ATOM 637 CB GLU A 181 -6.155 -9.395 12.355 1.00 0.34 C ATOM 638 CG GLU A 181 -6.696 -9.378 10.939 1.00 0.58 C ATOM 639 CD GLU A 181 -7.592 -10.560 10.643 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.708 -10.615 11.198 1.00 2.24 O ATOM 641 OE2 GLU A 181 -7.192 -11.437 9.851 1.00 1.88 O ATOM 0 H GLU A 181 -6.272 -7.000 11.730 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.795 -8.402 13.681 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -5.819 -10.405 12.588 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.968 -9.163 13.043 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.254 -8.455 10.778 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -5.863 -9.374 10.236 1.00 0.58 H new ATOM 648 N ALA A 182 -3.743 -8.634 10.590 1.00 0.24 N ATOM 649 CA ALA A 182 -2.615 -8.980 9.728 1.00 0.27 C ATOM 650 C ALA A 182 -1.289 -8.504 10.307 1.00 0.23 C ATOM 651 O ALA A 182 -0.369 -9.299 10.495 1.00 0.24 O ATOM 652 CB ALA A 182 -2.811 -8.390 8.344 1.00 0.40 C ATOM 0 H ALA A 182 -4.509 -8.171 10.102 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.580 -10.067 9.661 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.963 -8.655 7.712 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.728 -8.785 7.906 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.883 -7.305 8.418 1.00 0.40 H new ATOM 658 N VAL A 183 -1.198 -7.216 10.606 1.00 0.26 N ATOM 659 CA VAL A 183 0.050 -6.645 11.109 1.00 0.35 C ATOM 660 C VAL A 183 0.366 -7.125 12.519 1.00 0.35 C ATOM 661 O VAL A 183 1.531 -7.198 12.915 1.00 0.45 O ATOM 662 CB VAL A 183 0.057 -5.104 11.090 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.159 -4.588 9.667 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.173 -4.531 11.776 1.00 1.33 C ATOM 0 H VAL A 183 -1.964 -6.549 10.511 1.00 0.26 H new ATOM 0 HA VAL A 183 0.821 -6.998 10.425 1.00 0.35 H new ATOM 0 HB VAL A 183 0.933 -4.772 11.647 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.162 -3.498 9.675 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.082 -4.951 9.214 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.694 -4.944 9.089 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.134 -3.442 11.743 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.070 -4.877 11.263 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.198 -4.862 12.814 1.00 1.33 H new ATOM 674 N ALA A 184 -0.676 -7.440 13.275 1.00 0.31 N ATOM 675 CA ALA A 184 -0.506 -8.014 14.603 1.00 0.39 C ATOM 676 C ALA A 184 0.173 -9.375 14.501 1.00 0.37 C ATOM 677 O ALA A 184 0.884 -9.801 15.410 1.00 0.44 O ATOM 678 CB ALA A 184 -1.849 -8.137 15.306 1.00 0.43 C ATOM 0 H ALA A 184 -1.647 -7.308 12.992 1.00 0.31 H new ATOM 0 HA ALA A 184 0.127 -7.352 15.193 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -1.703 -8.568 16.297 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.301 -7.150 15.402 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.507 -8.782 14.723 1.00 0.43 H new ATOM 684 N LYS A 185 -0.044 -10.040 13.375 1.00 0.29 N ATOM 685 CA LYS A 185 0.565 -11.329 13.114 1.00 0.29 C ATOM 686 C LYS A 185 1.964 -11.145 12.544 1.00 0.25 C ATOM 687 O LYS A 185 2.944 -11.671 13.078 1.00 0.29 O ATOM 688 CB LYS A 185 -0.301 -12.137 12.146 1.00 0.31 C ATOM 689 CG LYS A 185 -1.687 -12.458 12.686 1.00 0.40 C ATOM 690 CD LYS A 185 -2.559 -13.133 11.638 1.00 0.74 C ATOM 691 CE LYS A 185 -2.011 -14.494 11.238 1.00 1.39 C ATOM 692 NZ LYS A 185 -2.812 -15.124 10.155 1.00 2.02 N ATOM 0 H LYS A 185 -0.644 -9.701 12.623 1.00 0.29 H new ATOM 0 HA LYS A 185 0.641 -11.876 14.053 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.404 -11.581 11.214 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.211 -13.069 11.906 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.596 -13.107 13.557 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.168 -11.539 13.022 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.571 -13.249 12.027 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.627 -12.495 10.757 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -0.978 -14.385 10.908 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -2.000 -15.150 12.109 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -2.403 -16.049 9.914 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.792 -15.252 10.478 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.802 -14.512 9.314 1.00 2.02 H new ATOM 706 N GLU A 186 2.052 -10.383 11.468 1.00 0.21 N ATOM 707 CA GLU A 186 3.322 -10.110 10.824 1.00 0.20 C ATOM 708 C GLU A 186 3.381 -8.666 10.344 1.00 0.17 C ATOM 709 O GLU A 186 2.433 -8.156 9.748 1.00 0.19 O ATOM 710 CB GLU A 186 3.541 -11.066 9.655 1.00 0.25 C ATOM 711 CG GLU A 186 4.768 -10.735 8.827 1.00 0.25 C ATOM 712 CD GLU A 186 5.104 -11.803 7.810 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.877 -12.726 8.143 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.615 -11.717 6.667 1.00 0.29 O ATOM 0 H GLU A 186 1.250 -9.939 11.020 1.00 0.21 H new ATOM 0 HA GLU A 186 4.117 -10.263 11.554 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.634 -12.082 10.039 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.662 -11.048 9.011 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.606 -9.789 8.311 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.620 -10.594 9.492 1.00 0.25 H new ATOM 721 N LYS A 187 4.500 -8.017 10.610 1.00 0.17 N ATOM 722 CA LYS A 187 4.703 -6.640 10.198 1.00 0.17 C ATOM 723 C LYS A 187 5.327 -6.579 8.814 1.00 0.15 C ATOM 724 O LYS A 187 6.400 -7.135 8.573 1.00 0.16 O ATOM 725 CB LYS A 187 5.601 -5.902 11.190 1.00 0.22 C ATOM 726 CG LYS A 187 5.997 -4.517 10.706 1.00 0.26 C ATOM 727 CD LYS A 187 7.098 -3.913 11.555 1.00 0.32 C ATOM 728 CE LYS A 187 7.701 -2.692 10.879 1.00 0.72 C ATOM 729 NZ LYS A 187 8.334 -3.040 9.577 1.00 1.62 N ATOM 0 H LYS A 187 5.288 -8.425 11.113 1.00 0.17 H new ATOM 0 HA LYS A 187 3.727 -6.156 10.173 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.084 -5.814 12.146 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.501 -6.491 11.367 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.329 -4.576 9.670 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.125 -3.863 10.724 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.698 -3.633 12.530 1.00 0.32 H new ATOM 0 HD3 LYS A 187 7.875 -4.656 11.731 1.00 0.32 H new ATOM 0 HE2 LYS A 187 6.924 -1.944 10.718 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.445 -2.242 11.537 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.022 -2.305 9.318 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.820 -3.955 9.661 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 7.602 -3.103 8.841 1.00 1.62 H new ATOM 743 N PRO A 188 4.650 -5.902 7.893 1.00 0.16 N ATOM 744 CA PRO A 188 5.154 -5.668 6.541 1.00 0.16 C ATOM 745 C PRO A 188 6.257 -4.612 6.512 1.00 0.17 C ATOM 746 O PRO A 188 6.381 -3.796 7.432 1.00 0.26 O ATOM 747 CB PRO A 188 3.916 -5.159 5.800 1.00 0.19 C ATOM 748 CG PRO A 188 3.093 -4.509 6.858 1.00 0.20 C ATOM 749 CD PRO A 188 3.315 -5.314 8.099 1.00 0.21 C ATOM 0 HA PRO A 188 5.601 -6.562 6.105 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.185 -4.452 5.015 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.375 -5.976 5.321 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.394 -3.472 7.006 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.039 -4.499 6.582 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.284 -4.691 8.993 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.552 -6.083 8.221 1.00 0.21 H new ATOM 757 N GLY A 189 7.066 -4.652 5.466 1.00 0.17 N ATOM 758 CA GLY A 189 8.068 -3.628 5.247 1.00 0.18 C ATOM 759 C GLY A 189 7.563 -2.561 4.299 1.00 0.18 C ATOM 760 O GLY A 189 8.272 -1.607 3.987 1.00 0.24 O ATOM 0 H GLY A 189 7.047 -5.384 4.756 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.340 -3.173 6.199 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.972 -4.081 4.840 1.00 0.18 H new ATOM 764 N LEU A 190 6.335 -2.750 3.835 1.00 0.16 N ATOM 765 CA LEU A 190 5.664 -1.815 2.947 1.00 0.17 C ATOM 766 C LEU A 190 4.166 -2.125 2.952 1.00 0.16 C ATOM 767 O LEU A 190 3.777 -3.291 3.060 1.00 0.16 O ATOM 768 CB LEU A 190 6.230 -1.955 1.540 1.00 0.22 C ATOM 769 CG LEU A 190 5.510 -1.164 0.454 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.904 0.302 0.485 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.806 -1.776 -0.894 1.00 0.51 C ATOM 0 H LEU A 190 5.771 -3.567 4.069 1.00 0.16 H new ATOM 0 HA LEU A 190 5.823 -0.791 3.285 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.275 -1.645 1.557 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.215 -3.010 1.266 1.00 0.22 H new ATOM 0 HG LEU A 190 4.437 -1.212 0.639 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.373 0.838 -0.302 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.644 0.728 1.454 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.978 0.393 0.325 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.291 -1.211 -1.671 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.880 -1.750 -1.077 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.460 -2.810 -0.908 1.00 0.51 H new ATOM 783 N VAL A 191 3.332 -1.099 2.859 1.00 0.17 N ATOM 784 CA VAL A 191 1.884 -1.293 2.887 1.00 0.16 C ATOM 785 C VAL A 191 1.217 -0.717 1.637 1.00 0.15 C ATOM 786 O VAL A 191 1.604 0.338 1.139 1.00 0.18 O ATOM 787 CB VAL A 191 1.246 -0.648 4.142 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.253 -0.901 4.187 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.900 -1.167 5.410 1.00 0.20 C ATOM 0 H VAL A 191 3.628 -0.128 2.764 1.00 0.17 H new ATOM 0 HA VAL A 191 1.718 -2.370 2.917 1.00 0.16 H new ATOM 0 HB VAL A 191 1.412 0.427 4.079 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.674 -0.437 5.079 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.721 -0.474 3.300 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.440 -1.974 4.214 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.434 -0.699 6.277 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.773 -2.248 5.469 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.963 -0.927 5.395 1.00 0.20 H new ATOM 799 N LEU A 192 0.222 -1.436 1.142 1.00 0.15 N ATOM 800 CA LEU A 192 -0.590 -1.011 0.007 1.00 0.18 C ATOM 801 C LEU A 192 -2.037 -0.899 0.461 1.00 0.14 C ATOM 802 O LEU A 192 -2.477 -1.694 1.288 1.00 0.19 O ATOM 803 CB LEU A 192 -0.494 -2.032 -1.139 1.00 0.33 C ATOM 804 CG LEU A 192 0.634 -1.819 -2.157 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.404 -0.543 -2.940 1.00 1.47 C ATOM 806 CD2 LEU A 192 1.990 -1.787 -1.476 1.00 1.35 C ATOM 0 H LEU A 192 -0.050 -2.343 1.520 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.227 -0.049 -0.355 1.00 0.18 H new ATOM 0 HB2 LEU A 192 -0.376 -3.024 -0.702 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.442 -2.031 -1.676 1.00 0.33 H new ATOM 0 HG LEU A 192 0.627 -2.661 -2.849 1.00 0.62 H new ATOM 0 HD11 LEU A 192 1.213 -0.406 -3.658 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -0.546 -0.608 -3.471 1.00 1.47 H new ATOM 0 HD13 LEU A 192 0.379 0.305 -2.255 1.00 1.47 H new ATOM 0 HD21 LEU A 192 2.769 -1.635 -2.223 1.00 1.35 H new ATOM 0 HD22 LEU A 192 2.015 -0.971 -0.754 1.00 1.35 H new ATOM 0 HD23 LEU A 192 2.161 -2.732 -0.961 1.00 1.35 H new ATOM 818 N ALA A 193 -2.776 0.074 -0.056 1.00 0.15 N ATOM 819 CA ALA A 193 -4.169 0.240 0.347 1.00 0.14 C ATOM 820 C ALA A 193 -4.977 1.038 -0.667 1.00 0.15 C ATOM 821 O ALA A 193 -4.453 1.929 -1.339 1.00 0.18 O ATOM 822 CB ALA A 193 -4.248 0.915 1.708 1.00 0.15 C ATOM 0 H ALA A 193 -2.443 0.750 -0.743 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.603 -0.758 0.402 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.293 1.032 1.996 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.734 0.302 2.449 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.774 1.895 1.656 1.00 0.15 H new ATOM 828 N ASP A 194 -6.254 0.685 -0.776 1.00 0.14 N ATOM 829 CA ASP A 194 -7.225 1.478 -1.525 1.00 0.15 C ATOM 830 C ASP A 194 -8.051 2.285 -0.529 1.00 0.15 C ATOM 831 O ASP A 194 -7.839 2.172 0.677 1.00 0.20 O ATOM 832 CB ASP A 194 -8.150 0.574 -2.358 1.00 0.16 C ATOM 833 CG ASP A 194 -8.936 1.339 -3.415 1.00 0.21 C ATOM 834 OD1 ASP A 194 -10.037 1.844 -3.110 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.457 1.446 -4.562 1.00 0.30 O ATOM 0 H ASP A 194 -6.645 -0.155 -0.350 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.699 2.140 -2.213 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.553 -0.197 -2.845 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.847 0.065 -1.692 1.00 0.16 H new ATOM 840 N ILE A 195 -8.978 3.095 -1.002 1.00 0.16 N ATOM 841 CA ILE A 195 -9.833 3.847 -0.100 1.00 0.17 C ATOM 842 C ILE A 195 -11.046 3.010 0.288 1.00 0.19 C ATOM 843 O ILE A 195 -11.437 2.963 1.454 1.00 0.21 O ATOM 844 CB ILE A 195 -10.322 5.170 -0.724 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.188 5.865 -1.481 1.00 0.20 C ATOM 846 CG2 ILE A 195 -10.879 6.084 0.364 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.012 6.238 -0.612 1.00 0.21 C ATOM 0 H ILE A 195 -9.159 3.250 -1.994 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.235 4.086 0.779 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.116 4.946 -1.437 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.843 5.210 -2.281 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.579 6.766 -1.954 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.222 7.016 -0.085 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.715 5.591 0.861 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.098 6.298 1.094 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.250 6.726 -1.220 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.341 6.919 0.173 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.594 5.339 -0.160 1.00 0.21 H new ATOM 859 N GLN A 196 -11.620 2.338 -0.699 1.00 0.27 N ATOM 860 CA GLN A 196 -12.839 1.568 -0.499 1.00 0.34 C ATOM 861 C GLN A 196 -12.513 0.148 -0.059 1.00 0.30 C ATOM 862 O GLN A 196 -11.860 -0.602 -0.784 1.00 0.49 O ATOM 863 CB GLN A 196 -13.663 1.537 -1.789 1.00 0.52 C ATOM 864 CG GLN A 196 -14.878 0.623 -1.716 1.00 0.63 C ATOM 865 CD GLN A 196 -15.592 0.492 -3.045 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.606 1.418 -3.854 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.188 -0.665 -3.285 1.00 2.28 N ATOM 0 H GLN A 196 -11.258 2.311 -1.652 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.422 2.050 0.286 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.994 2.549 -2.023 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.024 1.213 -2.610 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -14.565 -0.365 -1.378 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.574 1.009 -0.971 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -16.155 -1.410 -2.589 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -16.681 -0.812 -4.166 1.00 2.28 H new ATOM 876 N LEU A 197 -12.957 -0.214 1.135 1.00 0.19 N ATOM 877 CA LEU A 197 -12.754 -1.564 1.630 1.00 0.16 C ATOM 878 C LEU A 197 -14.075 -2.327 1.671 1.00 0.19 C ATOM 879 O LEU A 197 -15.144 -1.716 1.605 1.00 0.27 O ATOM 880 CB LEU A 197 -12.114 -1.543 3.020 1.00 0.14 C ATOM 881 CG LEU A 197 -10.805 -0.756 3.130 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.223 -0.900 4.525 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.798 -1.215 2.084 1.00 0.11 C ATOM 0 H LEU A 197 -13.457 0.404 1.774 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.077 -2.075 0.945 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.831 -1.122 3.725 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.927 -2.571 3.331 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.024 0.296 2.945 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.293 -0.336 4.591 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.933 -0.515 5.257 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.025 -1.952 4.730 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.879 -0.639 2.186 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.581 -2.273 2.228 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.213 -1.062 1.088 1.00 0.11 H new ATOM 895 N ALA A 198 -14.004 -3.646 1.794 1.00 0.18 N ATOM 896 CA ALA A 198 -15.191 -4.501 1.754 1.00 0.22 C ATOM 897 C ALA A 198 -16.214 -4.105 2.813 1.00 0.26 C ATOM 898 O ALA A 198 -17.407 -3.991 2.530 1.00 0.45 O ATOM 899 CB ALA A 198 -14.788 -5.955 1.939 1.00 0.27 C ATOM 0 H ALA A 198 -13.129 -4.154 1.924 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.660 -4.371 0.779 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.677 -6.586 1.908 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.107 -6.248 1.140 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.291 -6.075 2.902 1.00 0.27 H new ATOM 905 N ASP A 199 -15.729 -3.874 4.026 1.00 0.27 N ATOM 906 CA ASP A 199 -16.591 -3.551 5.159 1.00 0.39 C ATOM 907 C ASP A 199 -17.273 -2.204 4.964 1.00 0.35 C ATOM 908 O ASP A 199 -18.349 -1.949 5.509 1.00 0.51 O ATOM 909 CB ASP A 199 -15.775 -3.537 6.449 1.00 0.55 C ATOM 910 CG ASP A 199 -16.605 -3.188 7.668 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.315 -4.076 8.181 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.545 -2.024 8.122 1.00 0.91 O ATOM 0 H ASP A 199 -14.735 -3.904 4.253 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.363 -4.318 5.226 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.318 -4.516 6.595 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.962 -2.817 6.351 1.00 0.55 H new ATOM 917 N GLY A 200 -16.652 -1.359 4.158 1.00 0.28 N ATOM 918 CA GLY A 200 -17.137 -0.010 3.980 1.00 0.32 C ATOM 919 C GLY A 200 -16.231 0.987 4.660 1.00 0.29 C ATOM 920 O GLY A 200 -16.504 2.187 4.671 1.00 0.36 O ATOM 0 H GLY A 200 -15.815 -1.586 3.621 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.202 0.219 2.916 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.145 0.074 4.386 1.00 0.32 H new ATOM 924 N SER A 201 -15.143 0.485 5.227 1.00 0.25 N ATOM 925 CA SER A 201 -14.182 1.325 5.910 1.00 0.25 C ATOM 926 C SER A 201 -13.187 1.911 4.917 1.00 0.21 C ATOM 927 O SER A 201 -13.060 1.425 3.790 1.00 0.22 O ATOM 928 CB SER A 201 -13.466 0.506 6.986 1.00 0.28 C ATOM 929 OG SER A 201 -13.253 -0.833 6.556 1.00 0.33 O ATOM 0 H SER A 201 -14.907 -0.507 5.225 1.00 0.25 H new ATOM 0 HA SER A 201 -14.702 2.155 6.388 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.509 0.971 7.224 1.00 0.28 H new ATOM 0 HB3 SER A 201 -14.058 0.507 7.901 1.00 0.28 H new ATOM 0 HG SER A 201 -13.096 -1.406 7.335 1.00 0.33 H new ATOM 935 N SER A 202 -12.508 2.970 5.329 1.00 0.23 N ATOM 936 CA SER A 202 -11.506 3.606 4.496 1.00 0.21 C ATOM 937 C SER A 202 -10.158 2.934 4.692 1.00 0.16 C ATOM 938 O SER A 202 -9.704 2.730 5.822 1.00 0.16 O ATOM 939 CB SER A 202 -11.407 5.100 4.827 1.00 0.27 C ATOM 940 OG SER A 202 -10.416 5.743 4.040 1.00 1.21 O ATOM 0 H SER A 202 -12.636 3.408 6.241 1.00 0.23 H new ATOM 0 HA SER A 202 -11.802 3.500 3.452 1.00 0.21 H new ATOM 0 HB2 SER A 202 -12.373 5.576 4.658 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.171 5.225 5.884 1.00 0.27 H new ATOM 0 HG SER A 202 -10.379 6.694 4.274 1.00 1.21 H new ATOM 946 N GLY A 203 -9.533 2.580 3.574 1.00 0.15 N ATOM 947 CA GLY A 203 -8.212 1.991 3.602 1.00 0.12 C ATOM 948 C GLY A 203 -7.196 2.918 4.217 1.00 0.11 C ATOM 949 O GLY A 203 -6.189 2.473 4.761 1.00 0.12 O ATOM 0 H GLY A 203 -9.926 2.694 2.640 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.242 1.059 4.167 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.906 1.739 2.587 1.00 0.12 H new ATOM 953 N ILE A 204 -7.471 4.211 4.138 1.00 0.13 N ATOM 954 CA ILE A 204 -6.627 5.215 4.761 1.00 0.14 C ATOM 955 C ILE A 204 -6.603 5.015 6.266 1.00 0.13 C ATOM 956 O ILE A 204 -5.543 4.992 6.884 1.00 0.17 O ATOM 957 CB ILE A 204 -7.126 6.632 4.447 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.209 6.821 2.937 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.206 7.676 5.071 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.820 8.135 2.537 1.00 0.21 C ATOM 0 H ILE A 204 -8.279 4.590 3.644 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.621 5.102 4.357 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.120 6.762 4.876 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.207 6.749 2.513 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.796 6.009 2.507 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.577 8.674 4.837 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.184 7.541 6.152 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.199 7.560 4.670 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -7.850 8.207 1.450 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.834 8.200 2.933 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.220 8.952 2.938 1.00 0.21 H new ATOM 972 N ASP A 205 -7.787 4.839 6.840 1.00 0.14 N ATOM 973 CA ASP A 205 -7.924 4.600 8.270 1.00 0.17 C ATOM 974 C ASP A 205 -7.195 3.331 8.675 1.00 0.14 C ATOM 975 O ASP A 205 -6.530 3.291 9.710 1.00 0.16 O ATOM 976 CB ASP A 205 -9.398 4.496 8.658 1.00 0.24 C ATOM 977 CG ASP A 205 -10.049 5.846 8.837 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.940 6.424 9.936 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.673 6.338 7.876 1.00 1.73 O ATOM 0 H ASP A 205 -8.671 4.858 6.332 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.478 5.444 8.796 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.933 3.938 7.890 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.487 3.929 9.584 1.00 0.24 H new ATOM 984 N ALA A 206 -7.319 2.299 7.846 1.00 0.12 N ATOM 985 CA ALA A 206 -6.626 1.039 8.077 1.00 0.14 C ATOM 986 C ALA A 206 -5.120 1.260 8.103 1.00 0.14 C ATOM 987 O ALA A 206 -4.403 0.698 8.932 1.00 0.17 O ATOM 988 CB ALA A 206 -6.988 0.037 6.994 1.00 0.15 C ATOM 0 H ALA A 206 -7.896 2.313 7.005 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.937 0.642 9.043 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.464 -0.901 7.177 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -8.064 -0.139 7.006 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.696 0.432 6.021 1.00 0.15 H new ATOM 994 N VAL A 207 -4.657 2.092 7.183 1.00 0.13 N ATOM 995 CA VAL A 207 -3.253 2.448 7.098 1.00 0.16 C ATOM 996 C VAL A 207 -2.809 3.216 8.337 1.00 0.17 C ATOM 997 O VAL A 207 -1.762 2.931 8.912 1.00 0.18 O ATOM 998 CB VAL A 207 -2.981 3.298 5.844 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.617 3.960 5.915 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.091 2.440 4.601 1.00 0.18 C ATOM 0 H VAL A 207 -5.244 2.537 6.477 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.682 1.522 7.033 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.731 4.087 5.797 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.453 4.553 5.016 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.572 4.608 6.790 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.845 3.195 5.990 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.897 3.051 3.719 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.361 1.632 4.651 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.094 2.019 4.537 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.618 4.185 8.737 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.334 5.003 9.913 1.00 0.20 C ATOM 1012 C GLU A 208 -3.214 4.142 11.166 1.00 0.20 C ATOM 1013 O GLU A 208 -2.428 4.447 12.061 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.428 6.047 10.101 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.549 7.022 8.941 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.568 8.112 9.193 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.767 7.795 9.353 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.170 9.294 9.245 1.00 0.58 O ATOM 0 H GLU A 208 -4.486 4.428 8.260 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.380 5.506 9.753 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.383 5.539 10.238 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.230 6.607 11.015 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.577 7.477 8.752 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.825 6.475 8.040 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.998 3.070 11.230 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.896 2.109 12.316 1.00 0.24 C ATOM 1027 C ASP A 209 -2.486 1.537 12.369 1.00 0.22 C ATOM 1028 O ASP A 209 -1.851 1.494 13.425 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.895 0.972 12.119 1.00 0.28 C ATOM 1030 CG ASP A 209 -6.340 1.398 12.269 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.635 2.271 13.119 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -7.198 0.846 11.557 1.00 1.72 O ATOM 0 H ASP A 209 -4.713 2.847 10.538 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.120 2.620 13.252 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.753 0.543 11.127 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.681 0.183 12.840 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.009 1.109 11.210 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.658 0.593 11.059 1.00 0.20 C ATOM 1039 C ILE A 210 0.372 1.666 11.400 1.00 0.20 C ATOM 1040 O ILE A 210 1.339 1.409 12.109 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.429 0.114 9.614 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.520 -0.880 9.217 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.950 -0.512 9.465 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.566 -1.160 7.734 1.00 0.21 C ATOM 0 H ILE A 210 -2.550 1.110 10.345 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.540 -0.245 11.745 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.479 0.975 8.948 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.360 -1.817 9.751 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.488 -0.493 9.536 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.090 -0.843 8.436 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.713 0.225 9.716 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.036 -1.367 10.136 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.363 -1.873 7.523 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.757 -0.232 7.194 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.611 -1.577 7.413 1.00 0.21 H new ATOM 1056 N LEU A 211 0.143 2.871 10.894 1.00 0.20 N ATOM 1057 CA LEU A 211 1.032 4.008 11.122 1.00 0.22 C ATOM 1058 C LEU A 211 0.991 4.486 12.568 1.00 0.25 C ATOM 1059 O LEU A 211 1.831 5.277 12.998 1.00 0.32 O ATOM 1060 CB LEU A 211 0.649 5.142 10.180 1.00 0.23 C ATOM 1061 CG LEU A 211 1.004 4.897 8.718 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.532 6.054 7.859 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.504 4.685 8.555 1.00 0.58 C ATOM 0 H LEU A 211 -0.666 3.090 10.312 1.00 0.20 H new ATOM 0 HA LEU A 211 2.054 3.685 10.921 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.425 5.314 10.256 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.142 6.056 10.512 1.00 0.23 H new ATOM 0 HG LEU A 211 0.496 3.991 8.388 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.793 5.864 6.818 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.549 6.157 7.949 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.013 6.974 8.192 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.735 4.512 7.504 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.036 5.570 8.902 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.815 3.821 9.142 1.00 0.58 H new ATOM 1075 N GLY A 212 0.009 4.013 13.310 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.057 4.307 14.727 1.00 0.25 C ATOM 1077 C GLY A 212 0.823 3.368 15.521 1.00 0.26 C ATOM 1078 O GLY A 212 0.963 3.499 16.735 1.00 0.31 O ATOM 0 H GLY A 212 -0.749 3.428 12.958 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.254 5.337 14.902 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.088 4.222 15.071 1.00 0.25 H new ATOM 1082 N GLN A 213 1.414 2.412 14.817 1.00 0.24 N ATOM 1083 CA GLN A 213 2.280 1.425 15.432 1.00 0.27 C ATOM 1084 C GLN A 213 3.668 1.482 14.816 1.00 0.25 C ATOM 1085 O GLN A 213 4.672 1.612 15.517 1.00 0.32 O ATOM 1086 CB GLN A 213 1.682 0.032 15.251 1.00 0.30 C ATOM 1087 CG GLN A 213 0.223 -0.016 15.643 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.350 -1.417 15.674 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.293 -2.101 16.694 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -0.933 -1.840 14.566 1.00 0.59 N ATOM 0 H GLN A 213 1.305 2.302 13.809 1.00 0.24 H new ATOM 0 HA GLN A 213 2.365 1.643 16.497 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.788 -0.275 14.210 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.242 -0.684 15.853 1.00 0.30 H new ATOM 0 HG2 GLN A 213 0.105 0.438 16.627 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.353 0.588 14.942 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -0.958 -1.240 13.742 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.358 -2.767 14.535 1.00 0.59 H new ATOM 1099 N PHE A 214 3.712 1.398 13.496 1.00 0.21 N ATOM 1100 CA PHE A 214 4.975 1.375 12.770 1.00 0.24 C ATOM 1101 C PHE A 214 5.174 2.649 11.965 1.00 0.22 C ATOM 1102 O PHE A 214 4.268 3.477 11.841 1.00 0.30 O ATOM 1103 CB PHE A 214 5.034 0.195 11.801 1.00 0.37 C ATOM 1104 CG PHE A 214 4.443 -1.081 12.319 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.800 -1.581 13.559 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.532 -1.782 11.553 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.255 -2.761 14.026 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.982 -2.960 12.013 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.341 -3.451 13.252 1.00 0.38 C ATOM 0 H PHE A 214 2.885 1.344 12.902 1.00 0.21 H new ATOM 0 HA PHE A 214 5.761 1.283 13.520 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.515 0.472 10.883 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.076 0.014 11.536 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.512 -1.043 14.168 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.247 -1.403 10.583 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.542 -3.144 14.994 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.271 -3.498 11.404 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.909 -4.372 13.616 1.00 0.38 H new ATOM 1119 N ASP A 215 6.363 2.781 11.405 1.00 0.25 N ATOM 1120 CA ASP A 215 6.672 3.858 10.477 1.00 0.28 C ATOM 1121 C ASP A 215 7.097 3.254 9.148 1.00 0.26 C ATOM 1122 O ASP A 215 8.191 3.495 8.639 1.00 0.43 O ATOM 1123 CB ASP A 215 7.760 4.772 11.036 1.00 0.41 C ATOM 1124 CG ASP A 215 8.038 5.963 10.138 1.00 1.23 C ATOM 1125 OD1 ASP A 215 7.118 6.781 9.915 1.00 1.98 O ATOM 1126 OD2 ASP A 215 9.185 6.098 9.659 1.00 1.41 O ATOM 0 H ASP A 215 7.142 2.146 11.579 1.00 0.25 H new ATOM 0 HA ASP A 215 5.784 4.472 10.329 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.460 5.127 12.022 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.678 4.199 11.169 1.00 0.41 H new ATOM 1131 N VAL A 216 6.218 2.435 8.609 1.00 0.20 N ATOM 1132 CA VAL A 216 6.476 1.725 7.375 1.00 0.19 C ATOM 1133 C VAL A 216 5.877 2.507 6.195 1.00 0.19 C ATOM 1134 O VAL A 216 4.959 3.304 6.386 1.00 0.20 O ATOM 1135 CB VAL A 216 5.906 0.287 7.492 1.00 0.19 C ATOM 1136 CG1 VAL A 216 4.841 0.004 6.459 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.026 -0.736 7.404 1.00 0.25 C ATOM 0 H VAL A 216 5.303 2.243 9.016 1.00 0.20 H new ATOM 0 HA VAL A 216 7.547 1.642 7.191 1.00 0.19 H new ATOM 0 HB VAL A 216 5.429 0.208 8.469 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.475 -1.015 6.584 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.016 0.704 6.586 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.263 0.118 5.461 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.609 -1.740 7.488 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.537 -0.634 6.447 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.736 -0.569 8.214 1.00 0.25 H new ATOM 1147 N PRO A 217 6.391 2.308 4.962 1.00 0.21 N ATOM 1148 CA PRO A 217 5.988 3.105 3.813 1.00 0.22 C ATOM 1149 C PRO A 217 4.671 2.618 3.232 1.00 0.21 C ATOM 1150 O PRO A 217 4.448 1.415 3.099 1.00 0.24 O ATOM 1151 CB PRO A 217 7.136 2.907 2.821 1.00 0.25 C ATOM 1152 CG PRO A 217 7.770 1.604 3.180 1.00 0.23 C ATOM 1153 CD PRO A 217 7.345 1.255 4.582 1.00 0.28 C ATOM 0 HA PRO A 217 5.820 4.152 4.066 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.767 2.892 1.795 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.856 3.723 2.889 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.462 0.825 2.483 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.856 1.678 3.117 1.00 0.23 H new ATOM 0 HD2 PRO A 217 6.881 0.269 4.620 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.199 1.232 5.259 1.00 0.28 H new ATOM 1161 N VAL A 218 3.799 3.549 2.890 1.00 0.20 N ATOM 1162 CA VAL A 218 2.473 3.198 2.427 1.00 0.21 C ATOM 1163 C VAL A 218 2.209 3.771 1.047 1.00 0.17 C ATOM 1164 O VAL A 218 2.457 4.952 0.792 1.00 0.21 O ATOM 1165 CB VAL A 218 1.385 3.701 3.389 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.020 3.196 2.948 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.689 3.274 4.820 1.00 0.63 C ATOM 0 H VAL A 218 3.986 4.551 2.925 1.00 0.20 H new ATOM 0 HA VAL A 218 2.434 2.109 2.385 1.00 0.21 H new ATOM 0 HB VAL A 218 1.374 4.791 3.362 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.742 3.559 3.637 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.196 3.561 1.944 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.018 2.106 2.946 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.906 3.641 5.483 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.730 2.186 4.874 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.649 3.689 5.127 1.00 0.63 H new ATOM 1177 N ILE A 219 1.712 2.927 0.163 1.00 0.15 N ATOM 1178 CA ILE A 219 1.365 3.342 -1.176 1.00 0.14 C ATOM 1179 C ILE A 219 -0.135 3.200 -1.395 1.00 0.14 C ATOM 1180 O ILE A 219 -0.699 2.119 -1.217 1.00 0.19 O ATOM 1181 CB ILE A 219 2.116 2.511 -2.229 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.624 2.610 -1.997 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.751 2.981 -3.632 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.431 1.671 -2.860 1.00 0.17 C ATOM 0 H ILE A 219 1.539 1.940 0.355 1.00 0.15 H new ATOM 0 HA ILE A 219 1.656 4.387 -1.288 1.00 0.14 H new ATOM 0 HB ILE A 219 1.821 1.466 -2.133 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.946 3.634 -2.189 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.836 2.400 -0.949 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.290 2.384 -4.367 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.678 2.866 -3.787 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.023 4.030 -3.747 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.491 1.797 -2.641 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.137 0.642 -2.652 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.248 1.895 -3.911 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.778 4.291 -1.771 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.211 4.282 -2.000 1.00 0.15 C ATOM 1198 C PHE A 220 -2.518 4.113 -3.474 1.00 0.17 C ATOM 1199 O PHE A 220 -2.296 5.021 -4.268 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.849 5.573 -1.488 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.886 5.672 0.007 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -3.933 5.125 0.732 1.00 0.28 C ATOM 1203 CD2 PHE A 220 -1.866 6.312 0.687 1.00 0.22 C ATOM 1204 CE1 PHE A 220 -3.961 5.219 2.111 1.00 0.35 C ATOM 1205 CE2 PHE A 220 -1.888 6.410 2.063 1.00 0.29 C ATOM 1206 CZ PHE A 220 -2.972 5.847 2.778 1.00 0.34 C ATOM 0 H PHE A 220 -0.330 5.195 -1.924 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.630 3.438 -1.452 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.297 6.424 -1.887 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.866 5.644 -1.874 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -4.735 4.620 0.214 1.00 0.28 H new ATOM 0 HD2 PHE A 220 -1.043 6.740 0.135 1.00 0.22 H new ATOM 0 HE1 PHE A 220 -4.784 4.785 2.660 1.00 0.35 H new ATOM 0 HE2 PHE A 220 -1.088 6.910 2.588 1.00 0.29 H new ATOM 0 HZ PHE A 220 -3.007 5.920 3.855 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.014 2.949 -3.841 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.444 2.710 -5.205 1.00 0.19 C ATOM 1218 C ILE A 221 -4.955 2.701 -5.248 1.00 0.19 C ATOM 1219 O ILE A 221 -5.586 1.757 -4.779 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.925 1.380 -5.756 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.421 1.265 -5.514 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.243 1.272 -7.241 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.778 0.109 -6.238 1.00 0.67 C ATOM 0 H ILE A 221 -3.130 2.153 -3.214 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.035 3.508 -5.825 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.421 0.559 -5.237 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.940 2.191 -5.827 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.241 1.158 -4.444 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.870 0.322 -7.625 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.322 1.324 -7.387 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.765 2.093 -7.776 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.290 0.091 -6.019 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.232 -0.825 -5.908 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.926 0.225 -7.312 1.00 0.67 H new ATOM 1235 N THR A 222 -5.536 3.736 -5.815 1.00 0.17 N ATOM 1236 CA THR A 222 -6.967 3.901 -5.748 1.00 0.20 C ATOM 1237 C THR A 222 -7.479 4.725 -6.926 1.00 0.22 C ATOM 1238 O THR A 222 -6.710 5.405 -7.606 1.00 0.22 O ATOM 1239 CB THR A 222 -7.381 4.574 -4.419 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.809 4.661 -4.336 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.767 5.965 -4.288 1.00 0.15 C ATOM 0 H THR A 222 -5.042 4.469 -6.323 1.00 0.17 H new ATOM 0 HA THR A 222 -7.416 2.909 -5.795 1.00 0.20 H new ATOM 0 HB THR A 222 -7.007 3.960 -3.600 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.202 3.786 -4.535 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.077 6.412 -3.343 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.680 5.887 -4.313 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.105 6.591 -5.114 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.780 4.645 -7.167 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.417 5.405 -8.228 1.00 0.33 C ATOM 1251 C ALA A 223 -9.931 6.739 -7.699 1.00 0.34 C ATOM 1252 O ALA A 223 -10.612 7.481 -8.408 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.557 4.602 -8.838 1.00 0.39 C ATOM 0 H ALA A 223 -9.419 4.054 -6.635 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.676 5.606 -9.002 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.027 5.182 -9.632 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.167 3.672 -9.251 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.295 4.376 -8.069 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.607 7.039 -6.444 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.014 8.298 -5.829 1.00 0.31 C ATOM 1261 C TYR A 224 -8.803 9.085 -5.340 1.00 0.29 C ATOM 1262 O TYR A 224 -8.516 9.116 -4.144 1.00 0.30 O ATOM 1263 CB TYR A 224 -10.961 8.043 -4.652 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.197 7.256 -5.015 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.271 7.869 -5.648 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.292 5.902 -4.722 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.406 7.153 -5.978 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.421 5.179 -5.049 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.469 5.806 -5.691 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.602 5.088 -5.999 1.00 0.70 O ATOM 0 H TYR A 224 -9.064 6.428 -5.834 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.532 8.882 -6.589 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.419 7.508 -3.872 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.264 9.001 -4.229 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.218 8.921 -5.886 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.468 5.406 -4.230 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.239 7.646 -6.458 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.484 4.129 -4.804 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.480 4.153 -5.731 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.071 9.733 -6.258 1.00 0.30 N ATOM 1281 CA PRO A 225 -6.928 10.575 -5.896 1.00 0.30 C ATOM 1282 C PRO A 225 -7.346 11.792 -5.076 1.00 0.34 C ATOM 1283 O PRO A 225 -6.712 12.127 -4.077 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.364 11.019 -7.249 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.499 10.866 -8.201 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.275 9.682 -7.714 1.00 0.34 C ATOM 0 HA PRO A 225 -6.210 10.038 -5.275 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.014 12.051 -7.213 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.514 10.404 -7.544 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.120 11.762 -8.218 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.139 10.708 -9.218 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.330 9.754 -7.977 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.903 8.751 -8.142 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.436 12.429 -5.500 1.00 0.42 N ATOM 1295 CA GLU A 226 -8.945 13.637 -4.852 1.00 0.49 C ATOM 1296 C GLU A 226 -9.275 13.380 -3.384 1.00 0.47 C ATOM 1297 O GLU A 226 -9.184 14.279 -2.552 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.190 14.134 -5.590 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.291 13.093 -5.685 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.496 13.587 -6.452 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.312 14.332 -5.869 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.636 13.233 -7.638 1.00 0.84 O ATOM 0 H GLU A 226 -8.990 12.124 -6.300 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.168 14.400 -4.893 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.577 15.016 -5.080 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -9.907 14.445 -6.595 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -10.899 12.199 -6.169 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.599 12.803 -4.680 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.628 12.139 -3.080 1.00 0.41 N ATOM 1310 CA ARG A 227 -9.970 11.731 -1.725 1.00 0.41 C ATOM 1311 C ARG A 227 -8.781 11.945 -0.790 1.00 0.40 C ATOM 1312 O ARG A 227 -8.935 12.387 0.346 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.422 10.262 -1.756 1.00 0.44 C ATOM 1314 CG ARG A 227 -9.795 9.358 -0.706 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.350 9.607 0.680 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.805 9.485 0.719 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.585 10.153 1.566 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -12.045 10.929 2.499 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -13.904 10.026 1.491 1.00 2.05 N ATOM 0 H ARG A 227 -9.685 11.386 -3.766 1.00 0.41 H new ATOM 0 HA ARG A 227 -10.788 12.340 -1.340 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.505 10.231 -1.636 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -10.199 9.853 -2.741 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -9.964 8.317 -0.980 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -8.716 9.513 -0.695 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -9.908 8.898 1.380 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.061 10.604 1.012 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.250 8.849 0.057 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -11.031 11.014 2.567 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -12.644 11.440 3.147 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -14.318 9.417 0.785 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -14.503 10.537 2.139 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.594 11.669 -1.297 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.380 11.772 -0.507 1.00 0.35 C ATOM 1335 C LEU A 228 -5.805 13.180 -0.548 1.00 0.43 C ATOM 1336 O LEU A 228 -4.773 13.464 0.060 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.368 10.767 -1.021 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.689 9.332 -0.638 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.075 8.373 -1.624 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.180 9.038 0.757 1.00 0.31 C ATOM 0 H LEU A 228 -7.444 11.369 -2.260 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.619 11.553 0.534 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.314 10.841 -2.107 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.382 11.026 -0.634 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.771 9.203 -0.655 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.315 7.350 -1.334 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.472 8.571 -2.620 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -3.993 8.503 -1.633 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.416 8.007 1.021 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.100 9.183 0.788 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.657 9.712 1.468 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.668 12.238 0.344 1.00 0.46 N ATOM 1458 CA PRO A 236 0.199 11.063 0.429 1.00 0.46 C ATOM 1459 C PRO A 236 1.396 11.177 -0.508 1.00 0.48 C ATOM 1460 O PRO A 236 1.304 11.766 -1.588 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.716 9.917 -0.006 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.722 10.557 -0.898 1.00 0.46 C ATOM 1463 CD PRO A 236 -1.928 11.948 -0.364 1.00 0.37 C ATOM 0 HA PRO A 236 0.621 10.929 1.425 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.158 9.141 -0.530 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.192 9.442 0.852 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.368 10.584 -1.929 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.657 9.997 -0.896 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.110 12.663 -1.167 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.785 11.997 0.307 1.00 0.37 H new ATOM 1471 N THR A 237 2.520 10.619 -0.082 1.00 0.58 N ATOM 1472 CA THR A 237 3.743 10.655 -0.866 1.00 0.69 C ATOM 1473 C THR A 237 3.664 9.664 -2.020 1.00 0.54 C ATOM 1474 O THR A 237 4.280 9.856 -3.069 1.00 0.60 O ATOM 1475 CB THR A 237 4.968 10.325 0.014 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.985 11.178 1.169 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.263 10.498 -0.763 1.00 1.03 C ATOM 0 H THR A 237 2.609 10.132 0.810 1.00 0.58 H new ATOM 0 HA THR A 237 3.856 11.663 -1.265 1.00 0.69 H new ATOM 0 HB THR A 237 4.889 9.284 0.327 1.00 0.88 H new ATOM 0 HG1 THR A 237 5.764 10.962 1.724 1.00 1.10 H new ATOM 0 HG21 THR A 237 7.109 10.259 -0.118 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.263 9.830 -1.624 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.347 11.530 -1.104 1.00 1.03 H new ATOM 1485 N TYR A 238 2.882 8.614 -1.828 1.00 0.39 N ATOM 1486 CA TYR A 238 2.754 7.570 -2.825 1.00 0.27 C ATOM 1487 C TYR A 238 1.296 7.347 -3.177 1.00 0.24 C ATOM 1488 O TYR A 238 0.535 6.761 -2.405 1.00 0.26 O ATOM 1489 CB TYR A 238 3.378 6.276 -2.315 1.00 0.21 C ATOM 1490 CG TYR A 238 4.804 6.450 -1.869 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.790 6.798 -2.777 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.156 6.285 -0.539 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.097 6.974 -2.371 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.457 6.459 -0.124 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.423 6.804 -1.043 1.00 0.44 C ATOM 1496 OH TYR A 238 8.720 6.969 -0.632 1.00 0.52 O ATOM 0 H TYR A 238 2.325 8.464 -0.987 1.00 0.39 H new ATOM 0 HA TYR A 238 3.282 7.884 -3.725 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.786 5.897 -1.482 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.338 5.524 -3.103 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.532 6.933 -3.817 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.399 6.016 0.182 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.858 7.243 -3.088 1.00 0.42 H new ATOM 0 HE2 TYR A 238 6.718 6.326 0.915 1.00 0.40 H new ATOM 0 HH TYR A 238 9.318 6.916 -1.407 1.00 0.52 H new ATOM 1506 N LEU A 239 0.920 7.824 -4.346 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.453 7.737 -4.804 1.00 0.20 C ATOM 1508 C LEU A 239 -0.500 7.284 -6.255 1.00 0.22 C ATOM 1509 O LEU A 239 -0.018 7.977 -7.153 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.154 9.092 -4.638 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.562 9.194 -5.238 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.466 8.100 -4.694 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.158 10.563 -4.951 1.00 0.20 C ATOM 0 H LEU A 239 1.553 8.281 -5.003 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.978 6.999 -4.198 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.216 9.320 -3.574 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.529 9.861 -5.093 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.483 9.063 -6.317 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.458 8.195 -5.135 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.049 7.125 -4.945 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.540 8.195 -3.611 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.157 10.622 -5.382 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.218 10.715 -3.873 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.526 11.334 -5.391 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.074 6.115 -6.471 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.238 5.570 -7.804 1.00 0.21 C ATOM 1527 C VAL A 240 -2.713 5.507 -8.151 1.00 0.20 C ATOM 1528 O VAL A 240 -3.509 4.899 -7.436 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.618 4.166 -7.927 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.783 3.616 -9.337 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.847 4.210 -7.537 1.00 0.30 C ATOM 0 H VAL A 240 -1.439 5.518 -5.728 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.718 6.228 -8.500 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.144 3.496 -7.246 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.336 2.624 -9.395 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -1.843 3.551 -9.580 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.288 4.279 -10.046 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.278 3.213 -7.627 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.379 4.896 -8.197 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.939 4.553 -6.507 1.00 0.30 H new ATOM 1541 N THR A 241 -3.070 6.149 -9.241 1.00 0.31 N ATOM 1542 CA THR A 241 -4.458 6.247 -9.642 1.00 0.35 C ATOM 1543 C THR A 241 -4.867 5.097 -10.547 1.00 0.38 C ATOM 1544 O THR A 241 -4.135 4.718 -11.461 1.00 0.44 O ATOM 1545 CB THR A 241 -4.731 7.582 -10.349 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.648 7.905 -11.235 1.00 0.49 O ATOM 1547 CG2 THR A 241 -4.913 8.696 -9.336 1.00 0.43 C ATOM 0 H THR A 241 -2.415 6.614 -9.870 1.00 0.31 H new ATOM 0 HA THR A 241 -5.055 6.194 -8.732 1.00 0.35 H new ATOM 0 HB THR A 241 -5.649 7.480 -10.927 1.00 0.42 H new ATOM 0 HG1 THR A 241 -3.834 8.757 -11.682 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.105 9.634 -9.857 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.756 8.462 -8.686 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.008 8.793 -8.736 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.031 4.533 -10.265 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.598 3.480 -11.085 1.00 0.46 C ATOM 1557 C LYS A 242 -7.402 4.073 -12.240 1.00 0.50 C ATOM 1558 O LYS A 242 -8.071 5.093 -12.070 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.487 2.585 -10.234 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.715 1.613 -9.363 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.536 1.206 -8.163 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.000 -0.047 -7.487 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.800 -0.409 -6.286 1.00 0.58 N ATOM 0 H LYS A 242 -6.606 4.793 -9.463 1.00 0.39 H new ATOM 0 HA LYS A 242 -5.785 2.885 -11.501 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.115 3.210 -9.598 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.154 2.023 -10.888 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.447 0.730 -9.943 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -5.783 2.073 -9.034 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -7.552 2.024 -7.443 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.567 1.035 -8.473 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -7.011 -0.876 -8.195 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -5.961 0.111 -7.198 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.405 -1.268 -5.852 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -7.769 0.372 -5.600 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.786 -0.585 -6.566 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.349 3.456 -13.431 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.542 2.264 -13.690 1.00 0.52 C ATOM 1579 C PRO A 243 -5.050 2.546 -13.580 1.00 0.43 C ATOM 1580 O PRO A 243 -4.550 3.528 -14.131 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.905 1.886 -15.126 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.447 3.121 -15.736 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.092 3.878 -14.625 1.00 0.62 C ATOM 0 HA PRO A 243 -6.742 1.474 -12.966 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.031 1.530 -15.671 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.641 1.083 -15.146 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -6.654 3.708 -16.199 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.168 2.886 -16.519 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -8.020 4.954 -14.781 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.152 3.638 -14.541 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.346 1.688 -12.861 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.937 1.906 -12.598 1.00 0.34 C ATOM 1593 C PHE A 244 -2.068 1.240 -13.652 1.00 0.31 C ATOM 1594 O PHE A 244 -2.490 0.297 -14.319 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.559 1.402 -11.198 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.930 -0.031 -10.923 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.183 -1.064 -11.463 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -4.021 -0.344 -10.129 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.517 -2.382 -11.217 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.361 -1.658 -9.879 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.621 -2.674 -10.411 1.00 0.39 C ATOM 0 H PHE A 244 -4.728 0.836 -12.450 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.757 2.980 -12.641 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.483 1.517 -11.064 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.042 2.037 -10.456 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.329 -0.837 -12.084 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.613 0.451 -9.700 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.929 -3.181 -11.644 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.217 -1.883 -9.260 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.888 -3.701 -10.210 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.861 1.753 -13.805 1.00 0.26 N ATOM 1612 CA GLN A 245 0.121 1.161 -14.699 1.00 0.26 C ATOM 1613 C GLN A 245 1.095 0.326 -13.881 1.00 0.24 C ATOM 1614 O GLN A 245 1.678 0.817 -12.915 1.00 0.23 O ATOM 1615 CB GLN A 245 0.877 2.261 -15.444 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.030 3.215 -16.200 1.00 0.41 C ATOM 1617 CD GLN A 245 0.729 4.370 -16.820 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.896 4.236 -17.190 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.077 5.515 -16.926 1.00 2.14 N ATOM 0 H GLN A 245 -0.534 2.587 -13.317 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.383 0.527 -15.429 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.473 2.829 -14.730 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.573 1.801 -16.146 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.555 2.668 -16.983 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.788 3.606 -15.521 1.00 0.41 H new ATOM 0 HE21 GLN A 245 -0.889 5.583 -16.607 1.00 2.14 H new ATOM 0 HE22 GLN A 245 0.540 6.331 -17.327 1.00 2.14 H new ATOM 1628 N GLU A 246 1.255 -0.937 -14.274 1.00 0.27 N ATOM 1629 CA GLU A 246 2.110 -1.882 -13.559 1.00 0.28 C ATOM 1630 C GLU A 246 3.527 -1.345 -13.405 1.00 0.25 C ATOM 1631 O GLU A 246 4.163 -1.555 -12.373 1.00 0.26 O ATOM 1632 CB GLU A 246 2.148 -3.235 -14.271 1.00 0.35 C ATOM 1633 CG GLU A 246 0.782 -3.871 -14.445 1.00 0.46 C ATOM 1634 CD GLU A 246 0.131 -3.512 -15.766 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.373 -2.376 -15.895 1.00 1.66 O ATOM 1636 OE2 GLU A 246 0.112 -4.362 -16.679 1.00 1.58 O ATOM 0 H GLU A 246 0.797 -1.333 -15.095 1.00 0.27 H new ATOM 0 HA GLU A 246 1.680 -2.015 -12.566 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.607 -3.107 -15.251 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.786 -3.915 -13.707 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.879 -4.954 -14.376 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.133 -3.556 -13.628 1.00 0.46 H new ATOM 1643 N SER A 247 4.015 -0.655 -14.430 1.00 0.24 N ATOM 1644 CA SER A 247 5.323 -0.023 -14.365 1.00 0.25 C ATOM 1645 C SER A 247 5.339 1.046 -13.279 1.00 0.22 C ATOM 1646 O SER A 247 6.220 1.056 -12.422 1.00 0.25 O ATOM 1647 CB SER A 247 5.685 0.590 -15.719 1.00 0.30 C ATOM 1648 OG SER A 247 5.697 -0.395 -16.740 1.00 1.34 O ATOM 0 H SER A 247 3.524 -0.520 -15.314 1.00 0.24 H new ATOM 0 HA SER A 247 6.065 -0.782 -14.118 1.00 0.25 H new ATOM 0 HB2 SER A 247 4.968 1.371 -15.971 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.664 1.065 -15.656 1.00 0.30 H new ATOM 0 HG SER A 247 5.929 0.023 -17.595 1.00 1.34 H new ATOM 1654 N THR A 248 4.339 1.921 -13.308 1.00 0.19 N ATOM 1655 CA THR A 248 4.196 2.977 -12.313 1.00 0.18 C ATOM 1656 C THR A 248 4.132 2.393 -10.905 1.00 0.17 C ATOM 1657 O THR A 248 4.767 2.905 -9.983 1.00 0.18 O ATOM 1658 CB THR A 248 2.924 3.798 -12.591 1.00 0.20 C ATOM 1659 OG1 THR A 248 3.012 4.395 -13.891 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.711 4.872 -11.535 1.00 0.20 C ATOM 0 H THR A 248 3.608 1.918 -14.019 1.00 0.19 H new ATOM 0 HA THR A 248 5.068 3.627 -12.381 1.00 0.18 H new ATOM 0 HB THR A 248 2.068 3.124 -12.554 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.201 4.916 -14.067 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.804 5.432 -11.763 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.612 4.404 -10.555 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.564 5.550 -11.529 1.00 0.20 H new ATOM 1668 N VAL A 249 3.372 1.315 -10.750 1.00 0.16 N ATOM 1669 CA VAL A 249 3.270 0.631 -9.474 1.00 0.16 C ATOM 1670 C VAL A 249 4.643 0.166 -9.014 1.00 0.16 C ATOM 1671 O VAL A 249 5.095 0.538 -7.934 1.00 0.17 O ATOM 1672 CB VAL A 249 2.306 -0.567 -9.565 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.188 -1.279 -8.230 1.00 0.17 C ATOM 1674 CG2 VAL A 249 0.944 -0.102 -10.049 1.00 0.19 C ATOM 0 H VAL A 249 2.817 0.898 -11.497 1.00 0.16 H new ATOM 0 HA VAL A 249 2.871 1.335 -8.743 1.00 0.16 H new ATOM 0 HB VAL A 249 2.710 -1.280 -10.284 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.501 -2.120 -8.326 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.168 -1.644 -7.925 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.810 -0.585 -7.480 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.269 -0.955 -10.110 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.540 0.631 -9.350 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.044 0.353 -11.034 1.00 0.19 H new ATOM 1684 N ARG A 250 5.316 -0.603 -9.861 1.00 0.17 N ATOM 1685 CA ARG A 250 6.664 -1.081 -9.567 1.00 0.19 C ATOM 1686 C ARG A 250 7.580 0.076 -9.198 1.00 0.20 C ATOM 1687 O ARG A 250 8.315 0.011 -8.213 1.00 0.23 O ATOM 1688 CB ARG A 250 7.231 -1.828 -10.766 1.00 0.21 C ATOM 1689 CG ARG A 250 6.562 -3.166 -11.000 1.00 0.24 C ATOM 1690 CD ARG A 250 7.030 -3.814 -12.287 1.00 0.31 C ATOM 1691 NE ARG A 250 8.486 -3.890 -12.388 1.00 1.23 N ATOM 1692 CZ ARG A 250 9.135 -4.843 -13.055 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.465 -5.843 -13.616 1.00 1.60 N ATOM 1694 NH2 ARG A 250 10.456 -4.803 -13.150 1.00 2.69 N ATOM 0 H ARG A 250 4.949 -0.911 -10.762 1.00 0.17 H new ATOM 0 HA ARG A 250 6.605 -1.761 -8.717 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.119 -1.211 -11.658 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.300 -1.983 -10.618 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.774 -3.829 -10.162 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.481 -3.030 -11.034 1.00 0.24 H new ATOM 0 HD2 ARG A 250 6.613 -4.819 -12.355 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.641 -3.250 -13.135 1.00 0.31 H new ATOM 0 HE ARG A 250 9.038 -3.171 -11.920 1.00 1.23 H new ATOM 0 HH11 ARG A 250 7.449 -5.884 -13.537 1.00 1.60 H new ATOM 0 HH12 ARG A 250 8.967 -6.570 -14.126 1.00 1.60 H new ATOM 0 HH21 ARG A 250 10.976 -4.042 -12.712 1.00 2.69 H new ATOM 0 HH22 ARG A 250 10.953 -5.533 -13.661 1.00 2.69 H new ATOM 1708 N THR A 251 7.502 1.133 -9.993 1.00 0.19 N ATOM 1709 CA THR A 251 8.252 2.357 -9.760 1.00 0.21 C ATOM 1710 C THR A 251 7.982 2.921 -8.364 1.00 0.20 C ATOM 1711 O THR A 251 8.894 3.396 -7.686 1.00 0.26 O ATOM 1712 CB THR A 251 7.872 3.405 -10.828 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.244 2.934 -12.130 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.526 4.750 -10.566 1.00 0.26 C ATOM 0 H THR A 251 6.912 1.165 -10.824 1.00 0.19 H new ATOM 0 HA THR A 251 9.315 2.124 -9.829 1.00 0.21 H new ATOM 0 HB THR A 251 6.792 3.545 -10.777 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.620 2.235 -12.416 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.230 5.456 -11.342 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.208 5.126 -9.594 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.610 4.635 -10.574 1.00 0.26 H new ATOM 1722 N THR A 252 6.734 2.836 -7.927 1.00 0.18 N ATOM 1723 CA THR A 252 6.339 3.406 -6.655 1.00 0.17 C ATOM 1724 C THR A 252 6.835 2.552 -5.486 1.00 0.17 C ATOM 1725 O THR A 252 7.297 3.086 -4.475 1.00 0.20 O ATOM 1726 CB THR A 252 4.810 3.578 -6.569 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.333 4.256 -7.737 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.424 4.384 -5.341 1.00 0.17 C ATOM 0 H THR A 252 5.980 2.377 -8.438 1.00 0.18 H new ATOM 0 HA THR A 252 6.802 4.390 -6.587 1.00 0.17 H new ATOM 0 HB THR A 252 4.360 2.587 -6.499 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.254 3.618 -8.477 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.340 4.492 -5.302 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.770 3.869 -4.445 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.885 5.370 -5.393 1.00 0.17 H new ATOM 1736 N ILE A 253 6.744 1.229 -5.620 1.00 0.16 N ATOM 1737 CA ILE A 253 7.251 0.327 -4.593 1.00 0.17 C ATOM 1738 C ILE A 253 8.747 0.540 -4.370 1.00 0.19 C ATOM 1739 O ILE A 253 9.198 0.691 -3.234 1.00 0.21 O ATOM 1740 CB ILE A 253 6.985 -1.167 -4.931 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.542 -1.553 -4.598 1.00 0.19 C ATOM 1742 CG2 ILE A 253 7.950 -2.079 -4.184 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.536 -1.190 -5.662 1.00 0.19 C ATOM 0 H ILE A 253 6.326 0.763 -6.425 1.00 0.16 H new ATOM 0 HA ILE A 253 6.708 0.566 -3.679 1.00 0.17 H new ATOM 0 HB ILE A 253 7.145 -1.294 -6.002 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.497 -2.628 -4.425 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.256 -1.068 -3.665 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.741 -3.118 -4.440 1.00 0.23 H new ATOM 0 HG22 ILE A 253 8.974 -1.835 -4.467 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.827 -1.938 -3.110 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.541 -1.500 -5.343 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.547 -0.112 -5.820 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.792 -1.696 -6.593 1.00 0.19 H new ATOM 1755 N SER A 254 9.505 0.584 -5.455 1.00 0.21 N ATOM 1756 CA SER A 254 10.950 0.666 -5.359 1.00 0.26 C ATOM 1757 C SER A 254 11.409 2.033 -4.852 1.00 0.26 C ATOM 1758 O SER A 254 12.454 2.139 -4.212 1.00 0.32 O ATOM 1759 CB SER A 254 11.574 0.343 -6.715 1.00 0.33 C ATOM 1760 OG SER A 254 10.941 1.072 -7.753 1.00 1.17 O ATOM 0 H SER A 254 9.143 0.564 -6.408 1.00 0.21 H new ATOM 0 HA SER A 254 11.287 -0.069 -4.628 1.00 0.26 H new ATOM 0 HB2 SER A 254 12.638 0.581 -6.696 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.490 -0.726 -6.913 1.00 0.33 H new ATOM 0 HG SER A 254 10.109 0.622 -8.008 1.00 1.17 H new ATOM 1766 N GLN A 255 10.620 3.073 -5.114 1.00 0.24 N ATOM 1767 CA GLN A 255 10.978 4.417 -4.671 1.00 0.29 C ATOM 1768 C GLN A 255 10.687 4.578 -3.191 1.00 0.26 C ATOM 1769 O GLN A 255 11.474 5.164 -2.441 1.00 0.30 O ATOM 1770 CB GLN A 255 10.236 5.487 -5.474 1.00 0.39 C ATOM 1771 CG GLN A 255 8.756 5.622 -5.191 1.00 0.87 C ATOM 1772 CD GLN A 255 8.160 6.833 -5.881 1.00 1.68 C ATOM 1773 OE1 GLN A 255 8.847 7.830 -6.102 1.00 2.34 O ATOM 1774 NE2 GLN A 255 6.885 6.765 -6.221 1.00 2.20 N ATOM 0 H GLN A 255 9.739 3.012 -5.625 1.00 0.24 H new ATOM 0 HA GLN A 255 12.046 4.550 -4.842 1.00 0.29 H new ATOM 0 HB2 GLN A 255 10.711 6.450 -5.285 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.365 5.271 -6.535 1.00 0.39 H new ATOM 0 HG2 GLN A 255 8.239 4.722 -5.524 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.597 5.701 -4.116 1.00 0.87 H new ATOM 0 HE21 GLN A 255 6.348 5.921 -6.021 1.00 2.20 H new ATOM 0 HE22 GLN A 255 6.438 7.556 -6.683 1.00 2.20 H new ATOM 1783 N ALA A 256 9.545 4.054 -2.790 1.00 0.23 N ATOM 1784 CA ALA A 256 9.154 4.016 -1.387 1.00 0.26 C ATOM 1785 C ALA A 256 10.217 3.323 -0.551 1.00 0.28 C ATOM 1786 O ALA A 256 10.531 3.742 0.564 1.00 0.36 O ATOM 1787 CB ALA A 256 7.817 3.302 -1.231 1.00 0.27 C ATOM 0 H ALA A 256 8.860 3.642 -3.424 1.00 0.23 H new ATOM 0 HA ALA A 256 9.051 5.042 -1.033 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.537 3.281 -0.178 1.00 0.27 H new ATOM 0 HB2 ALA A 256 7.053 3.832 -1.799 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.904 2.282 -1.604 1.00 0.27 H new ATOM 1793 N LEU A 257 10.783 2.269 -1.113 1.00 0.26 N ATOM 1794 CA LEU A 257 11.789 1.480 -0.435 1.00 0.34 C ATOM 1795 C LEU A 257 13.197 1.923 -0.823 1.00 0.49 C ATOM 1796 O LEU A 257 14.174 1.214 -0.577 1.00 0.77 O ATOM 1797 CB LEU A 257 11.575 0.017 -0.777 1.00 0.32 C ATOM 1798 CG LEU A 257 10.226 -0.539 -0.338 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.086 -1.980 -0.767 1.00 1.02 C ATOM 1800 CD2 LEU A 257 10.070 -0.411 1.164 1.00 0.92 C ATOM 0 H LEU A 257 10.556 1.939 -2.051 1.00 0.26 H new ATOM 0 HA LEU A 257 11.691 1.626 0.641 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.674 -0.110 -1.855 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.366 -0.572 -0.313 1.00 0.32 H new ATOM 0 HG LEU A 257 9.436 0.039 -0.818 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.117 -2.363 -0.446 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.160 -2.045 -1.852 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.879 -2.574 -0.313 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.102 -0.812 1.465 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.864 -0.968 1.661 1.00 0.92 H new ATOM 0 HD23 LEU A 257 10.132 0.640 1.448 1.00 0.92 H new