USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 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 240 THR OG1 : rot 180:sc= 1.05 USER MOD Set 1.2: A 283 LYS NZ :NH3+ 155:sc= 1.14 (180deg=-0.71) USER MOD Set 2.1: A 260 LYS NZ :NH3+ -162:sc= -0.178! (180deg=-1.57!) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.89 K(o=0.71,f=-13!) USER MOD Set 3.1: A 241 ASN : amide:sc= 0.932 K(o=1.6,f=-3) USER MOD Set 3.2: B 149 ASN : amide:sc= 0.694 K(o=1.6,f=-3.1) USER MOD Set 4.1: A 219 LYS NZ :NH3+ 147:sc= 2.48 (180deg=1) USER MOD Set 4.2: A 264 GLN : amide:sc= 1.04 K(o=3.5,f=-7.6!) USER MOD Set 5.1: A 202 GLN : amide:sc= 1.14 K(o=2.2,f=1.6) USER MOD Set 5.2: A 250 SER OG : rot -92:sc= 1.06 USER MOD Set 6.1: A 166 TYR OH : rot 110:sc= -0.718 USER MOD Set 6.2: A 170 GLN : amide:sc= 2.47 K(o=1.6,f=-7.9!) USER MOD Set 6.3: A 257 LYS NZ :NH3+ 165:sc= -0.186! (180deg=-2.26!) USER MOD Single : A 156 TYR OH : rot 13:sc= 1.09 USER MOD Single : A 158 GLN : amide:sc= -2.65 K(o=-2.6,f=-0.63) USER MOD Single : A 159 SER OG : rot -37:sc= 0.342 USER MOD Single : A 164 SER OG : rot 70:sc= 1.2 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 100:sc= 1.33 USER MOD Single : A 204 ASN : amide:sc= 1.2 K(o=1.2,f=-0.076) USER MOD Single : A 205 HIS : no HD1:sc= -1.54! K(o=-1.5!,f=-0.0058) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 1.09 K(o=1.1,f=-1.2) USER MOD Single : A 212 MET CE :methyl -128:sc= -0.322 (180deg=-2.34!) USER MOD Single : A 215 LYS NZ :NH3+ 141:sc= 1.06 (180deg=-1.14!) USER MOD Single : A 220 ASN : amide:sc= 0.646 K(o=0.65,f=-3.6!) USER MOD Single : A 225 LYS NZ :NH3+ -151:sc= 0.862 (180deg=-0.886!) USER MOD Single : A 226 SER OG : rot 180:sc= 0.0261 USER MOD Single : A 228 SER OG : rot -64:sc= 1.27 USER MOD Single : A 231 MET CE :methyl -166:sc= -2.9! (180deg=-3.35!) USER MOD Single : A 233 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.24) USER MOD Single : A 236 LYS NZ :NH3+ -125:sc= 1.25 (180deg=0.768) USER MOD Single : A 247 THR OG1 : rot 106:sc= 1.26 USER MOD Single : A 258 HIS : no HD1:sc= 0.698 K(o=0.7,f=-7.5!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 274 THR OG1 : rot 56:sc= 1.24 USER MOD Single : A 276 THR OG1 : rot 71:sc= 0.663 USER MOD Single : A 282 THR OG1 : rot -95:sc= 1.27 USER MOD Single : A 289 LYS NZ :NH3+ -166:sc= 1.08 (180deg=0.716) USER MOD Single : A 290 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.12) USER MOD Single : B 140 GLN : amide:sc= 1.67 K(o=1.7,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -15.534 1.658 -10.692 1.00 0.00 N ATOM 77 CA ASP A 153 -14.854 2.303 -9.572 1.00 0.00 C ATOM 78 C ASP A 153 -13.402 2.634 -9.919 1.00 0.00 C ATOM 79 O ASP A 153 -12.516 1.774 -9.858 1.00 0.00 O ATOM 80 CB ASP A 153 -14.903 1.415 -8.334 1.00 0.00 C ATOM 81 CG ASP A 153 -14.739 2.220 -7.064 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.598 2.631 -6.758 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.753 2.451 -6.378 1.00 0.00 O ATOM 0 HA ASP A 153 -15.376 3.236 -9.362 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.853 0.880 -8.306 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.116 0.664 -8.393 1.00 0.00 H new ATOM 88 N ASP A 154 -13.174 3.891 -10.290 1.00 0.00 N ATOM 89 CA ASP A 154 -11.846 4.371 -10.643 1.00 0.00 C ATOM 90 C ASP A 154 -10.885 4.208 -9.467 1.00 0.00 C ATOM 91 O ASP A 154 -9.739 3.802 -9.643 1.00 0.00 O ATOM 92 CB ASP A 154 -11.922 5.837 -11.066 1.00 0.00 C ATOM 93 CG ASP A 154 -10.819 6.216 -12.028 1.00 0.00 C ATOM 94 OD1 ASP A 154 -10.848 5.734 -13.177 1.00 0.00 O ATOM 95 OD2 ASP A 154 -9.925 6.992 -11.631 1.00 0.00 O ATOM 0 H ASP A 154 -13.903 4.601 -10.354 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.469 3.778 -11.476 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.889 6.028 -11.532 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.863 6.471 -10.182 1.00 0.00 H new ATOM 100 N LEU A 155 -11.372 4.502 -8.263 1.00 0.00 N ATOM 101 CA LEU A 155 -10.562 4.381 -7.055 1.00 0.00 C ATOM 102 C LEU A 155 -10.118 2.932 -6.854 1.00 0.00 C ATOM 103 O LEU A 155 -8.937 2.665 -6.637 1.00 0.00 O ATOM 104 CB LEU A 155 -11.355 4.873 -5.833 1.00 0.00 C ATOM 105 CG LEU A 155 -10.521 5.284 -4.607 1.00 0.00 C ATOM 106 CD1 LEU A 155 -10.021 4.065 -3.849 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.353 6.167 -5.025 1.00 0.00 C ATOM 0 H LEU A 155 -12.325 4.826 -8.099 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.673 5.002 -7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.961 5.726 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.044 4.084 -5.531 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.167 5.854 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.435 4.387 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.871 3.474 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.398 3.459 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.775 6.447 -4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.714 5.621 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.732 7.066 -5.511 1.00 0.00 H new ATOM 119 N TYR A 156 -11.063 1.999 -6.936 1.00 0.00 N ATOM 120 CA TYR A 156 -10.755 0.581 -6.767 1.00 0.00 C ATOM 121 C TYR A 156 -9.758 0.096 -7.823 1.00 0.00 C ATOM 122 O TYR A 156 -8.746 -0.518 -7.486 1.00 0.00 O ATOM 123 CB TYR A 156 -12.032 -0.257 -6.824 1.00 0.00 C ATOM 124 CG TYR A 156 -11.859 -1.656 -6.277 1.00 0.00 C ATOM 125 CD1 TYR A 156 -11.118 -1.884 -5.123 1.00 0.00 C ATOM 126 CD2 TYR A 156 -12.433 -2.748 -6.914 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.953 -3.159 -4.621 1.00 0.00 C ATOM 128 CE2 TYR A 156 -12.272 -4.028 -6.418 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.532 -4.227 -5.272 1.00 0.00 C ATOM 130 OH TYR A 156 -11.367 -5.499 -4.778 1.00 0.00 O ATOM 0 H TYR A 156 -12.047 2.198 -7.118 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.295 0.458 -5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.816 0.250 -6.261 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -12.371 -0.319 -7.858 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.664 -1.049 -4.610 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -13.014 -2.595 -7.811 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.374 -3.319 -3.724 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.723 -4.868 -6.925 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.001 -5.452 -3.870 1.00 0.00 H new ATOM 140 N ARG A 157 -10.029 0.393 -9.093 1.00 0.00 N ATOM 141 CA ARG A 157 -9.141 -0.026 -10.183 1.00 0.00 C ATOM 142 C ARG A 157 -7.749 0.608 -10.050 1.00 0.00 C ATOM 143 O ARG A 157 -6.732 -0.077 -10.171 1.00 0.00 O ATOM 144 CB ARG A 157 -9.753 0.331 -11.541 1.00 0.00 C ATOM 145 CG ARG A 157 -11.102 -0.326 -11.802 1.00 0.00 C ATOM 146 CD ARG A 157 -11.030 -1.844 -11.688 1.00 0.00 C ATOM 147 NE ARG A 157 -12.238 -2.488 -12.204 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.645 -3.690 -11.862 1.00 0.00 C ATOM 149 NH1 ARG A 157 -11.984 -4.401 -10.984 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.732 -4.168 -12.404 1.00 0.00 N ATOM 0 H ARG A 157 -10.850 0.918 -9.394 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.027 -1.108 -10.117 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.869 1.413 -11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.059 0.039 -12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.835 0.056 -11.092 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.451 -0.053 -12.798 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.162 -2.208 -12.237 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.887 -2.123 -10.644 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.803 -1.968 -12.875 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.139 -4.024 -10.554 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.314 -5.332 -10.730 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.252 -3.610 -13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.062 -5.099 -12.150 1.00 0.00 H new ATOM 164 N GLN A 158 -7.704 1.916 -9.798 1.00 0.00 N ATOM 165 CA GLN A 158 -6.433 2.615 -9.637 1.00 0.00 C ATOM 166 C GLN A 158 -5.676 2.096 -8.415 1.00 0.00 C ATOM 167 O GLN A 158 -4.462 1.909 -8.468 1.00 0.00 O ATOM 168 CB GLN A 158 -6.653 4.124 -9.516 1.00 0.00 C ATOM 169 CG GLN A 158 -6.747 4.841 -10.855 1.00 0.00 C ATOM 170 CD GLN A 158 -5.529 5.701 -11.145 1.00 0.00 C ATOM 171 OE1 GLN A 158 -5.616 6.728 -11.809 1.00 0.00 O ATOM 172 NE2 GLN A 158 -4.375 5.288 -10.650 1.00 0.00 N ATOM 0 H GLN A 158 -8.529 2.508 -9.702 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.832 2.421 -10.526 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.569 4.304 -8.953 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.835 4.556 -8.940 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.864 4.104 -11.650 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.640 5.467 -10.866 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.334 4.429 -10.101 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.526 5.828 -10.817 1.00 0.00 H new ATOM 181 N SER A 159 -6.392 1.857 -7.315 1.00 0.00 N ATOM 182 CA SER A 159 -5.765 1.340 -6.097 1.00 0.00 C ATOM 183 C SER A 159 -5.201 -0.062 -6.324 1.00 0.00 C ATOM 184 O SER A 159 -4.085 -0.360 -5.902 1.00 0.00 O ATOM 185 CB SER A 159 -6.759 1.324 -4.931 1.00 0.00 C ATOM 186 OG SER A 159 -7.731 0.300 -5.080 1.00 0.00 O ATOM 0 H SER A 159 -7.398 2.011 -7.242 1.00 0.00 H new ATOM 0 HA SER A 159 -4.942 2.008 -5.842 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.219 1.179 -3.995 1.00 0.00 H new ATOM 0 HB3 SER A 159 -7.257 2.291 -4.865 1.00 0.00 H new ATOM 0 HG SER A 159 -7.976 0.216 -6.025 1.00 0.00 H new ATOM 192 N LEU A 160 -5.980 -0.910 -7.005 1.00 0.00 N ATOM 193 CA LEU A 160 -5.574 -2.284 -7.306 1.00 0.00 C ATOM 194 C LEU A 160 -4.247 -2.330 -8.057 1.00 0.00 C ATOM 195 O LEU A 160 -3.302 -2.980 -7.613 1.00 0.00 O ATOM 196 CB LEU A 160 -6.653 -2.987 -8.136 1.00 0.00 C ATOM 197 CG LEU A 160 -7.846 -3.523 -7.342 1.00 0.00 C ATOM 198 CD1 LEU A 160 -9.057 -3.681 -8.248 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.497 -4.850 -6.687 1.00 0.00 C ATOM 0 H LEU A 160 -6.904 -0.664 -7.360 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.446 -2.800 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.022 -2.289 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.192 -3.817 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.090 -2.806 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.897 -4.063 -7.669 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.321 -2.713 -8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.822 -4.380 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.357 -5.216 -6.127 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.229 -5.575 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.655 -4.711 -6.009 1.00 0.00 H new ATOM 211 N GLU A 161 -4.181 -1.635 -9.189 1.00 0.00 N ATOM 212 CA GLU A 161 -2.965 -1.609 -10.000 1.00 0.00 C ATOM 213 C GLU A 161 -1.786 -1.018 -9.232 1.00 0.00 C ATOM 214 O GLU A 161 -0.717 -1.612 -9.181 1.00 0.00 O ATOM 215 CB GLU A 161 -3.181 -0.793 -11.273 1.00 0.00 C ATOM 216 CG GLU A 161 -4.367 -1.245 -12.101 1.00 0.00 C ATOM 217 CD GLU A 161 -4.126 -2.567 -12.808 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.438 -2.569 -13.851 1.00 0.00 O ATOM 219 OE2 GLU A 161 -4.629 -3.600 -12.322 1.00 0.00 O ATOM 0 H GLU A 161 -4.952 -1.084 -9.566 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.735 -2.643 -10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.318 0.254 -11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.281 -0.849 -11.885 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.240 -1.338 -11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.599 -0.480 -12.842 1.00 0.00 H new ATOM 226 N ILE A 162 -1.997 0.147 -8.627 1.00 0.00 N ATOM 227 CA ILE A 162 -0.937 0.834 -7.885 1.00 0.00 C ATOM 228 C ILE A 162 -0.396 0.017 -6.700 1.00 0.00 C ATOM 229 O ILE A 162 0.819 -0.162 -6.579 1.00 0.00 O ATOM 230 CB ILE A 162 -1.413 2.221 -7.400 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.577 3.156 -8.599 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.435 2.811 -6.396 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.256 4.464 -8.266 1.00 0.00 C ATOM 0 H ILE A 162 -2.891 0.638 -8.634 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.112 0.958 -8.587 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.375 2.105 -6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.594 3.365 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.153 2.645 -9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.793 3.788 -6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.354 2.148 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.544 2.921 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.336 5.072 -9.167 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.253 4.266 -7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.670 4.998 -7.518 1.00 0.00 H new ATOM 245 N ILE A 163 -1.276 -0.487 -5.833 1.00 0.00 N ATOM 246 CA ILE A 163 -0.825 -1.269 -4.676 1.00 0.00 C ATOM 247 C ILE A 163 -0.141 -2.569 -5.120 1.00 0.00 C ATOM 248 O ILE A 163 0.931 -2.913 -4.617 1.00 0.00 O ATOM 249 CB ILE A 163 -1.979 -1.575 -3.696 1.00 0.00 C ATOM 250 CG1 ILE A 163 -2.539 -0.265 -3.131 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.497 -2.479 -2.566 1.00 0.00 C ATOM 252 CD1 ILE A 163 -3.734 -0.448 -2.218 1.00 0.00 C ATOM 0 H ILE A 163 -2.287 -0.372 -5.905 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.096 -0.656 -4.146 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.770 -2.097 -4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.750 0.248 -2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.824 0.384 -3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.324 -2.683 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.129 -3.417 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.693 -1.984 -2.021 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -4.071 0.525 -1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -4.541 -0.932 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.451 -1.069 -1.368 1.00 0.00 H new ATOM 264 N SER A 164 -0.755 -3.284 -6.065 1.00 0.00 N ATOM 265 CA SER A 164 -0.164 -4.520 -6.586 1.00 0.00 C ATOM 266 C SER A 164 1.183 -4.203 -7.234 1.00 0.00 C ATOM 267 O SER A 164 2.163 -4.923 -7.043 1.00 0.00 O ATOM 268 CB SER A 164 -1.090 -5.187 -7.605 1.00 0.00 C ATOM 269 OG SER A 164 -2.398 -5.340 -7.083 1.00 0.00 O ATOM 0 H SER A 164 -1.651 -3.033 -6.482 1.00 0.00 H new ATOM 0 HA SER A 164 -0.021 -5.213 -5.757 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.126 -4.588 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.689 -6.162 -7.881 1.00 0.00 H new ATOM 0 HG SER A 164 -2.821 -4.460 -6.997 1.00 0.00 H new ATOM 275 N ARG A 165 1.219 -3.108 -7.997 1.00 0.00 N ATOM 276 CA ARG A 165 2.446 -2.651 -8.642 1.00 0.00 C ATOM 277 C ARG A 165 3.538 -2.434 -7.602 1.00 0.00 C ATOM 278 O ARG A 165 4.644 -2.955 -7.732 1.00 0.00 O ATOM 279 CB ARG A 165 2.193 -1.336 -9.381 1.00 0.00 C ATOM 280 CG ARG A 165 2.196 -1.459 -10.891 1.00 0.00 C ATOM 281 CD ARG A 165 3.578 -1.198 -11.456 1.00 0.00 C ATOM 282 NE ARG A 165 3.535 -0.890 -12.875 1.00 0.00 N ATOM 283 CZ ARG A 165 4.592 -0.828 -13.641 1.00 0.00 C ATOM 284 NH1 ARG A 165 5.787 -1.119 -13.180 1.00 0.00 N ATOM 285 NH2 ARG A 165 4.446 -0.479 -14.883 1.00 0.00 N ATOM 0 H ARG A 165 0.406 -2.520 -8.182 1.00 0.00 H new ATOM 0 HA ARG A 165 2.766 -3.414 -9.352 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.231 -0.933 -9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.954 -0.614 -9.085 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.864 -2.457 -11.179 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.485 -0.752 -11.318 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.039 -0.369 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.208 -2.073 -11.294 1.00 0.00 H new ATOM 0 HE ARG A 165 2.625 -0.711 -13.299 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.904 -1.400 -12.206 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.598 -1.064 -13.796 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.518 -0.259 -15.245 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.259 -0.425 -15.496 1.00 0.00 H new ATOM 299 N TYR A 166 3.208 -1.670 -6.562 1.00 0.00 N ATOM 300 CA TYR A 166 4.148 -1.376 -5.488 1.00 0.00 C ATOM 301 C TYR A 166 4.598 -2.654 -4.778 1.00 0.00 C ATOM 302 O TYR A 166 5.783 -2.850 -4.535 1.00 0.00 O ATOM 303 CB TYR A 166 3.506 -0.419 -4.482 1.00 0.00 C ATOM 304 CG TYR A 166 4.478 0.147 -3.474 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.612 0.834 -3.887 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.264 -0.006 -2.110 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.502 1.351 -2.969 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.153 0.511 -1.188 1.00 0.00 C ATOM 309 CZ TYR A 166 6.268 1.188 -1.623 1.00 0.00 C ATOM 310 OH TYR A 166 7.161 1.697 -0.712 1.00 0.00 O ATOM 0 H TYR A 166 2.290 -1.242 -6.443 1.00 0.00 H new ATOM 0 HA TYR A 166 5.028 -0.906 -5.927 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.039 0.403 -5.024 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.711 -0.944 -3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 166 5.800 0.965 -4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.389 -0.537 -1.765 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.380 1.882 -3.306 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.973 0.384 -0.131 1.00 0.00 H new ATOM 0 HH TYR A 166 6.755 2.457 -0.245 1.00 0.00 H new ATOM 320 N LEU A 167 3.643 -3.521 -4.460 1.00 0.00 N ATOM 321 CA LEU A 167 3.938 -4.776 -3.769 1.00 0.00 C ATOM 322 C LEU A 167 4.876 -5.674 -4.587 1.00 0.00 C ATOM 323 O LEU A 167 5.936 -6.081 -4.105 1.00 0.00 O ATOM 324 CB LEU A 167 2.632 -5.522 -3.463 1.00 0.00 C ATOM 325 CG LEU A 167 1.963 -5.199 -2.116 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.455 -6.147 -1.037 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.211 -3.755 -1.699 1.00 0.00 C ATOM 0 H LEU A 167 2.655 -3.379 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 167 4.448 -4.530 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.920 -5.306 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 167 2.833 -6.593 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 167 0.889 -5.331 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.971 -5.904 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.213 -7.173 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.535 -6.046 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.723 -3.563 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.283 -3.584 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.804 -3.083 -2.455 1.00 0.00 H new ATOM 339 N ARG A 168 4.491 -5.962 -5.828 1.00 0.00 N ATOM 340 CA ARG A 168 5.290 -6.821 -6.702 1.00 0.00 C ATOM 341 C ARG A 168 6.661 -6.219 -7.002 1.00 0.00 C ATOM 342 O ARG A 168 7.661 -6.933 -7.069 1.00 0.00 O ATOM 343 CB ARG A 168 4.544 -7.083 -8.011 1.00 0.00 C ATOM 344 CG ARG A 168 3.720 -8.356 -7.986 1.00 0.00 C ATOM 345 CD ARG A 168 4.605 -9.576 -7.797 1.00 0.00 C ATOM 346 NE ARG A 168 3.839 -10.750 -7.401 1.00 0.00 N ATOM 347 CZ ARG A 168 4.348 -11.804 -6.815 1.00 0.00 C ATOM 348 NH1 ARG A 168 5.627 -11.871 -6.560 1.00 0.00 N ATOM 349 NH2 ARG A 168 3.557 -12.782 -6.492 1.00 0.00 N ATOM 0 H ARG A 168 3.631 -5.614 -6.252 1.00 0.00 H new ATOM 0 HA ARG A 168 5.448 -7.761 -6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.889 -6.238 -8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.265 -7.141 -8.827 1.00 0.00 H new ATOM 0 HG2 ARG A 168 2.989 -8.304 -7.179 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.161 -8.449 -8.917 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.136 -9.786 -8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.359 -9.363 -7.040 1.00 0.00 H new ATOM 0 HE ARG A 168 2.837 -10.751 -7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.240 -11.097 -6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.013 -12.697 -6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.559 -12.720 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.933 -13.612 -6.035 1.00 0.00 H new ATOM 363 N GLU A 169 6.703 -4.905 -7.168 1.00 0.00 N ATOM 364 CA GLU A 169 7.950 -4.215 -7.468 1.00 0.00 C ATOM 365 C GLU A 169 8.839 -4.061 -6.223 1.00 0.00 C ATOM 366 O GLU A 169 10.052 -4.156 -6.326 1.00 0.00 O ATOM 367 CB GLU A 169 7.648 -2.862 -8.112 1.00 0.00 C ATOM 368 CG GLU A 169 8.834 -2.207 -8.789 1.00 0.00 C ATOM 369 CD GLU A 169 8.394 -1.224 -9.851 1.00 0.00 C ATOM 370 OE1 GLU A 169 8.139 -1.662 -10.996 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.275 -0.022 -9.530 1.00 0.00 O ATOM 0 H GLU A 169 5.888 -4.295 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 169 8.515 -4.823 -8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 169 6.854 -2.993 -8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.265 -2.187 -7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.440 -1.692 -8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.465 -2.973 -9.240 1.00 0.00 H new ATOM 378 N GLN A 170 8.245 -3.839 -5.048 1.00 0.00 N ATOM 379 CA GLN A 170 9.028 -3.702 -3.811 1.00 0.00 C ATOM 380 C GLN A 170 9.651 -5.038 -3.390 1.00 0.00 C ATOM 381 O GLN A 170 10.666 -5.066 -2.693 1.00 0.00 O ATOM 382 CB GLN A 170 8.165 -3.150 -2.673 1.00 0.00 C ATOM 383 CG GLN A 170 8.272 -1.642 -2.511 1.00 0.00 C ATOM 384 CD GLN A 170 9.520 -1.215 -1.758 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.482 -1.969 -1.641 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.516 0.003 -1.244 1.00 0.00 N ATOM 0 H GLN A 170 7.236 -3.751 -4.924 1.00 0.00 H new ATOM 0 HA GLN A 170 9.833 -2.997 -4.017 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.124 -3.415 -2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.458 -3.630 -1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.271 -1.175 -3.496 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.392 -1.275 -1.983 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.699 0.603 -1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.330 0.343 -0.731 1.00 0.00 H new ATOM 395 N ALA A 171 9.020 -6.136 -3.794 1.00 0.00 N ATOM 396 CA ALA A 171 9.515 -7.473 -3.475 1.00 0.00 C ATOM 397 C ALA A 171 10.814 -7.816 -4.225 1.00 0.00 C ATOM 398 O ALA A 171 11.705 -8.450 -3.664 1.00 0.00 O ATOM 399 CB ALA A 171 8.444 -8.508 -3.787 1.00 0.00 C ATOM 0 H ALA A 171 8.162 -6.127 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 171 9.747 -7.487 -2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.819 -9.503 -3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.555 -8.302 -3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.190 -8.461 -4.846 1.00 0.00 H new ATOM 405 N THR A 172 10.916 -7.409 -5.492 1.00 0.00 N ATOM 406 CA THR A 172 12.112 -7.711 -6.298 1.00 0.00 C ATOM 407 C THR A 172 12.971 -6.474 -6.591 1.00 0.00 C ATOM 408 O THR A 172 14.133 -6.594 -6.978 1.00 0.00 O ATOM 409 CB THR A 172 11.721 -8.335 -7.653 1.00 0.00 C ATOM 410 OG1 THR A 172 10.911 -7.414 -8.398 1.00 0.00 O ATOM 411 CG2 THR A 172 10.963 -9.638 -7.457 1.00 0.00 C ATOM 0 H THR A 172 10.197 -6.876 -5.982 1.00 0.00 H new ATOM 0 HA THR A 172 12.694 -8.409 -5.696 1.00 0.00 H new ATOM 0 HB THR A 172 12.636 -8.549 -8.205 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.667 -7.815 -9.258 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.700 -10.056 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.590 -10.346 -6.916 1.00 0.00 H new ATOM 0 HG23 THR A 172 10.054 -9.448 -6.886 1.00 0.00 H new ATOM 419 N GLY A 173 12.401 -5.294 -6.413 1.00 0.00 N ATOM 420 CA GLY A 173 13.113 -4.060 -6.708 1.00 0.00 C ATOM 421 C GLY A 173 12.647 -3.478 -8.033 1.00 0.00 C ATOM 422 O GLY A 173 12.765 -2.279 -8.285 1.00 0.00 O ATOM 0 H GLY A 173 11.450 -5.163 -6.067 1.00 0.00 H new ATOM 0 HA2 GLY A 173 12.947 -3.338 -5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.185 -4.252 -6.746 1.00 0.00 H new ATOM 518 N LEU A 180 3.557 3.161 -15.631 1.00 0.00 N ATOM 519 CA LEU A 180 2.400 2.763 -14.818 1.00 0.00 C ATOM 520 C LEU A 180 1.058 3.080 -15.495 1.00 0.00 C ATOM 521 O LEU A 180 0.074 3.401 -14.823 1.00 0.00 O ATOM 522 CB LEU A 180 2.469 3.427 -13.443 1.00 0.00 C ATOM 523 CG LEU A 180 2.380 2.461 -12.259 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.026 3.068 -11.030 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.932 2.095 -11.970 1.00 0.00 C ATOM 0 HA LEU A 180 2.449 1.680 -14.706 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.403 3.984 -13.370 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.659 4.152 -13.364 1.00 0.00 H new ATOM 0 HG LEU A 180 2.918 1.550 -12.521 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.954 2.368 -10.198 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.075 3.279 -11.237 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.514 3.995 -10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.892 1.408 -11.125 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.369 2.997 -11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.495 1.617 -12.847 1.00 0.00 H new ATOM 537 N GLY A 181 1.026 2.993 -16.825 1.00 0.00 N ATOM 538 CA GLY A 181 -0.199 3.257 -17.577 1.00 0.00 C ATOM 539 C GLY A 181 -1.341 2.315 -17.203 1.00 0.00 C ATOM 540 O GLY A 181 -2.492 2.551 -17.569 1.00 0.00 O ATOM 0 H GLY A 181 1.830 2.743 -17.401 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.512 4.286 -17.402 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.008 3.164 -18.643 1.00 0.00 H new ATOM 544 N GLU A 182 -1.004 1.240 -16.489 1.00 0.00 N ATOM 545 CA GLU A 182 -1.979 0.249 -16.034 1.00 0.00 C ATOM 546 C GLU A 182 -3.084 0.901 -15.188 1.00 0.00 C ATOM 547 O GLU A 182 -4.270 0.648 -15.396 1.00 0.00 O ATOM 548 CB GLU A 182 -1.264 -0.831 -15.214 1.00 0.00 C ATOM 549 CG GLU A 182 -0.075 -1.460 -15.931 1.00 0.00 C ATOM 550 CD GLU A 182 1.224 -1.334 -15.150 1.00 0.00 C ATOM 551 OE1 GLU A 182 1.476 -0.255 -14.571 1.00 0.00 O ATOM 552 OE2 GLU A 182 2.010 -2.311 -15.127 1.00 0.00 O ATOM 0 H GLU A 182 -0.045 1.032 -16.210 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.447 -0.200 -16.910 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.921 -0.395 -14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -1.979 -1.614 -14.959 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.283 -2.515 -16.112 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.046 -0.987 -16.906 1.00 0.00 H new ATOM 559 N ALA A 183 -2.682 1.748 -14.239 1.00 0.00 N ATOM 560 CA ALA A 183 -3.628 2.447 -13.373 1.00 0.00 C ATOM 561 C ALA A 183 -4.030 3.794 -13.976 1.00 0.00 C ATOM 562 O ALA A 183 -5.210 4.080 -14.163 1.00 0.00 O ATOM 563 CB ALA A 183 -3.019 2.647 -11.994 1.00 0.00 C ATOM 0 H ALA A 183 -1.703 1.966 -14.052 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.526 1.837 -13.281 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.731 3.169 -11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.782 1.677 -11.557 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.108 3.239 -12.081 1.00 0.00 H new ATOM 569 N GLY A 184 -3.034 4.625 -14.257 1.00 0.00 N ATOM 570 CA GLY A 184 -3.290 5.926 -14.840 1.00 0.00 C ATOM 571 C GLY A 184 -2.110 6.865 -14.685 1.00 0.00 C ATOM 572 O GLY A 184 -1.049 6.462 -14.205 1.00 0.00 O ATOM 0 H GLY A 184 -2.049 4.419 -14.090 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.522 5.809 -15.898 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.168 6.367 -14.368 1.00 0.00 H new ATOM 576 N ALA A 185 -2.296 8.125 -15.069 1.00 0.00 N ATOM 577 CA ALA A 185 -1.233 9.127 -14.946 1.00 0.00 C ATOM 578 C ALA A 185 -0.874 9.367 -13.473 1.00 0.00 C ATOM 579 O ALA A 185 0.237 9.784 -13.146 1.00 0.00 O ATOM 580 CB ALA A 185 -1.657 10.430 -15.605 1.00 0.00 C ATOM 0 H ALA A 185 -3.166 8.478 -15.466 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.347 8.748 -15.455 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.858 11.165 -15.506 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.859 10.254 -16.662 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.558 10.806 -15.121 1.00 0.00 H new ATOM 586 N ALA A 186 -1.841 9.111 -12.595 1.00 0.00 N ATOM 587 CA ALA A 186 -1.653 9.273 -11.155 1.00 0.00 C ATOM 588 C ALA A 186 -0.833 8.126 -10.557 1.00 0.00 C ATOM 589 O ALA A 186 -0.253 8.268 -9.481 1.00 0.00 O ATOM 590 CB ALA A 186 -3.004 9.361 -10.459 1.00 0.00 C ATOM 0 H ALA A 186 -2.772 8.787 -12.859 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.099 10.198 -10.996 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.853 9.482 -9.386 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.558 10.216 -10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.570 8.448 -10.646 1.00 0.00 H new ATOM 596 N GLY A 187 -0.772 6.998 -11.268 1.00 0.00 N ATOM 597 CA GLY A 187 -0.042 5.839 -10.779 1.00 0.00 C ATOM 598 C GLY A 187 1.421 6.125 -10.481 1.00 0.00 C ATOM 599 O GLY A 187 1.891 5.856 -9.374 1.00 0.00 O ATOM 0 H GLY A 187 -1.217 6.868 -12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.524 5.472 -9.873 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.105 5.041 -11.519 1.00 0.00 H new ATOM 603 N ARG A 188 2.131 6.697 -11.455 1.00 0.00 N ATOM 604 CA ARG A 188 3.554 7.019 -11.295 1.00 0.00 C ATOM 605 C ARG A 188 3.782 7.977 -10.122 1.00 0.00 C ATOM 606 O ARG A 188 4.657 7.755 -9.283 1.00 0.00 O ATOM 607 CB ARG A 188 4.109 7.635 -12.587 1.00 0.00 C ATOM 608 CG ARG A 188 5.562 8.088 -12.482 1.00 0.00 C ATOM 609 CD ARG A 188 5.681 9.608 -12.468 1.00 0.00 C ATOM 610 NE ARG A 188 6.810 10.062 -11.660 1.00 0.00 N ATOM 611 CZ ARG A 188 6.989 11.300 -11.260 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.143 12.239 -11.593 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.026 11.595 -10.521 1.00 0.00 N ATOM 0 H ARG A 188 1.745 6.948 -12.365 1.00 0.00 H new ATOM 0 HA ARG A 188 4.082 6.090 -11.082 1.00 0.00 H new ATOM 0 HB2 ARG A 188 4.024 6.905 -13.392 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.492 8.489 -12.865 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.005 7.680 -11.573 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.130 7.687 -13.322 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.797 9.972 -13.489 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.759 10.040 -12.078 1.00 0.00 H new ATOM 0 HE ARG A 188 7.508 9.370 -11.388 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.332 12.014 -12.170 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.293 13.197 -11.276 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.689 10.866 -10.259 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.172 12.554 -10.206 1.00 0.00 H new ATOM 627 N ARG A 189 2.974 9.030 -10.066 1.00 0.00 N ATOM 628 CA ARG A 189 3.084 10.030 -9.007 1.00 0.00 C ATOM 629 C ARG A 189 2.810 9.424 -7.631 1.00 0.00 C ATOM 630 O ARG A 189 3.506 9.732 -6.660 1.00 0.00 O ATOM 631 CB ARG A 189 2.110 11.182 -9.260 1.00 0.00 C ATOM 632 CG ARG A 189 2.369 11.945 -10.548 1.00 0.00 C ATOM 633 CD ARG A 189 1.421 13.129 -10.689 1.00 0.00 C ATOM 634 NE ARG A 189 0.067 12.717 -11.054 1.00 0.00 N ATOM 635 CZ ARG A 189 -0.996 12.923 -10.303 1.00 0.00 C ATOM 636 NH1 ARG A 189 -0.883 13.493 -9.131 1.00 0.00 N ATOM 637 NH2 ARG A 189 -2.173 12.558 -10.734 1.00 0.00 N ATOM 0 H ARG A 189 2.234 9.215 -10.743 1.00 0.00 H new ATOM 0 HA ARG A 189 4.107 10.406 -9.018 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.095 10.786 -9.283 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.162 11.877 -8.422 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.400 12.298 -10.563 1.00 0.00 H new ATOM 0 HG3 ARG A 189 2.248 11.276 -11.400 1.00 0.00 H new ATOM 0 HD2 ARG A 189 1.389 13.680 -9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.807 13.812 -11.446 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.063 12.240 -11.946 1.00 0.00 H new ATOM 0 HH11 ARG A 189 0.034 13.782 -8.791 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -1.712 13.648 -8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.267 12.116 -11.648 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -2.999 12.715 -10.156 1.00 0.00 H new ATOM 651 N ALA A 190 1.789 8.572 -7.552 1.00 0.00 N ATOM 652 CA ALA A 190 1.439 7.924 -6.294 1.00 0.00 C ATOM 653 C ALA A 190 2.515 6.930 -5.874 1.00 0.00 C ATOM 654 O ALA A 190 2.971 6.947 -4.734 1.00 0.00 O ATOM 655 CB ALA A 190 0.091 7.228 -6.413 1.00 0.00 C ATOM 0 H ALA A 190 1.194 8.317 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 190 1.369 8.693 -5.525 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.156 6.749 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.677 7.961 -6.660 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.139 6.474 -7.199 1.00 0.00 H new ATOM 661 N LEU A 191 2.938 6.088 -6.817 1.00 0.00 N ATOM 662 CA LEU A 191 3.958 5.073 -6.560 1.00 0.00 C ATOM 663 C LEU A 191 5.288 5.689 -6.123 1.00 0.00 C ATOM 664 O LEU A 191 5.893 5.232 -5.153 1.00 0.00 O ATOM 665 CB LEU A 191 4.184 4.218 -7.807 1.00 0.00 C ATOM 666 CG LEU A 191 4.889 2.884 -7.556 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.869 1.795 -7.267 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.759 2.504 -8.743 1.00 0.00 C ATOM 0 H LEU A 191 2.586 6.090 -7.774 1.00 0.00 H new ATOM 0 HA LEU A 191 3.589 4.451 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.219 4.020 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.771 4.793 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 191 5.535 2.993 -6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.385 0.851 -7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.291 2.064 -6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.199 1.688 -8.120 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.251 1.552 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.138 2.412 -9.634 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.512 3.275 -8.904 1.00 0.00 H new ATOM 680 N GLU A 192 5.742 6.726 -6.828 1.00 0.00 N ATOM 681 CA GLU A 192 7.009 7.360 -6.486 1.00 0.00 C ATOM 682 C GLU A 192 6.943 8.022 -5.116 1.00 0.00 C ATOM 683 O GLU A 192 7.865 7.881 -4.315 1.00 0.00 O ATOM 684 CB GLU A 192 7.418 8.371 -7.548 1.00 0.00 C ATOM 685 CG GLU A 192 8.705 7.988 -8.255 1.00 0.00 C ATOM 686 CD GLU A 192 9.078 8.969 -9.337 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.760 9.972 -9.022 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.672 8.754 -10.498 1.00 0.00 O ATOM 0 H GLU A 192 5.258 7.137 -7.626 1.00 0.00 H new ATOM 0 HA GLU A 192 7.767 6.578 -6.447 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.618 8.464 -8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.540 9.350 -7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.514 7.930 -7.526 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.596 6.995 -8.690 1.00 0.00 H new ATOM 695 N THR A 193 5.851 8.730 -4.841 1.00 0.00 N ATOM 696 CA THR A 193 5.674 9.377 -3.542 1.00 0.00 C ATOM 697 C THR A 193 5.592 8.318 -2.441 1.00 0.00 C ATOM 698 O THR A 193 6.232 8.429 -1.394 1.00 0.00 O ATOM 699 CB THR A 193 4.399 10.242 -3.513 1.00 0.00 C ATOM 700 OG1 THR A 193 4.401 11.149 -4.623 1.00 0.00 O ATOM 701 CG2 THR A 193 4.300 11.026 -2.213 1.00 0.00 C ATOM 0 H THR A 193 5.080 8.870 -5.494 1.00 0.00 H new ATOM 0 HA THR A 193 6.533 10.026 -3.372 1.00 0.00 H new ATOM 0 HB THR A 193 3.536 9.579 -3.582 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.827 10.796 -5.335 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.391 11.628 -2.219 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.271 10.333 -1.372 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.167 11.679 -2.115 1.00 0.00 H new ATOM 709 N LEU A 194 4.808 7.277 -2.711 1.00 0.00 N ATOM 710 CA LEU A 194 4.626 6.165 -1.786 1.00 0.00 C ATOM 711 C LEU A 194 5.959 5.480 -1.466 1.00 0.00 C ATOM 712 O LEU A 194 6.315 5.321 -0.303 1.00 0.00 O ATOM 713 CB LEU A 194 3.660 5.152 -2.400 1.00 0.00 C ATOM 714 CG LEU A 194 3.059 4.133 -1.437 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.049 4.799 -0.518 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.405 3.004 -2.216 1.00 0.00 C ATOM 0 H LEU A 194 4.281 7.182 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 194 4.217 6.556 -0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.845 5.698 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.184 4.612 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 194 3.858 3.719 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.631 4.057 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.542 5.582 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.248 5.237 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.979 2.281 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.615 3.408 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.152 2.511 -2.839 1.00 0.00 H new ATOM 728 N ARG A 195 6.695 5.086 -2.506 1.00 0.00 N ATOM 729 CA ARG A 195 7.987 4.415 -2.327 1.00 0.00 C ATOM 730 C ARG A 195 9.016 5.336 -1.670 1.00 0.00 C ATOM 731 O ARG A 195 9.815 4.890 -0.846 1.00 0.00 O ATOM 732 CB ARG A 195 8.518 3.911 -3.672 1.00 0.00 C ATOM 733 CG ARG A 195 9.621 2.867 -3.543 1.00 0.00 C ATOM 734 CD ARG A 195 9.624 1.908 -4.726 1.00 0.00 C ATOM 735 NE ARG A 195 9.625 2.618 -6.000 1.00 0.00 N ATOM 736 CZ ARG A 195 9.248 2.086 -7.145 1.00 0.00 C ATOM 737 NH1 ARG A 195 8.855 0.842 -7.207 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.256 2.805 -8.236 1.00 0.00 N ATOM 0 H ARG A 195 6.421 5.219 -3.480 1.00 0.00 H new ATOM 0 HA ARG A 195 7.826 3.566 -1.663 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.692 3.486 -4.242 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.897 4.758 -4.244 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.588 3.365 -3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.485 2.306 -2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.501 1.263 -4.669 1.00 0.00 H new ATOM 0 HD3 ARG A 195 8.749 1.261 -4.671 1.00 0.00 H new ATOM 0 HE ARG A 195 9.938 3.589 -6.005 1.00 0.00 H new ATOM 0 HH11 ARG A 195 8.837 0.270 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.566 0.442 -8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.554 3.780 -8.202 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.964 2.391 -9.121 1.00 0.00 H new ATOM 752 N ARG A 196 8.989 6.617 -2.043 1.00 0.00 N ATOM 753 CA ARG A 196 9.906 7.613 -1.483 1.00 0.00 C ATOM 754 C ARG A 196 9.802 7.633 0.045 1.00 0.00 C ATOM 755 O ARG A 196 10.802 7.515 0.756 1.00 0.00 O ATOM 756 CB ARG A 196 9.568 9.002 -2.044 1.00 0.00 C ATOM 757 CG ARG A 196 10.727 9.987 -2.022 1.00 0.00 C ATOM 758 CD ARG A 196 11.536 9.932 -3.310 1.00 0.00 C ATOM 759 NE ARG A 196 10.899 10.659 -4.415 1.00 0.00 N ATOM 760 CZ ARG A 196 10.742 10.159 -5.625 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.070 8.918 -5.869 1.00 0.00 N ATOM 762 NH2 ARG A 196 10.249 10.890 -6.595 1.00 0.00 N ATOM 0 H ARG A 196 8.339 6.991 -2.734 1.00 0.00 H new ATOM 0 HA ARG A 196 10.926 7.348 -1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.221 8.891 -3.071 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.740 9.420 -1.471 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.344 10.997 -1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.376 9.766 -1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.526 10.350 -3.129 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.678 8.891 -3.600 1.00 0.00 H new ATOM 0 HE ARG A 196 10.559 11.604 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.448 8.334 -5.123 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.948 8.533 -6.806 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.981 11.858 -6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.133 10.490 -7.526 1.00 0.00 H new ATOM 776 N VAL A 197 8.574 7.749 0.541 1.00 0.00 N ATOM 777 CA VAL A 197 8.333 7.773 1.978 1.00 0.00 C ATOM 778 C VAL A 197 8.461 6.369 2.570 1.00 0.00 C ATOM 779 O VAL A 197 9.046 6.189 3.637 1.00 0.00 O ATOM 780 CB VAL A 197 6.940 8.347 2.307 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.761 8.497 3.810 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.734 9.681 1.605 1.00 0.00 C ATOM 0 H VAL A 197 7.733 7.828 -0.030 1.00 0.00 H new ATOM 0 HA VAL A 197 9.088 8.422 2.423 1.00 0.00 H new ATOM 0 HB VAL A 197 6.187 7.648 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.772 8.903 4.020 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.862 7.522 4.287 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.521 9.173 4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.746 10.071 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.495 10.388 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.813 9.541 0.527 1.00 0.00 H new ATOM 792 N GLY A 198 7.922 5.375 1.862 1.00 0.00 N ATOM 793 CA GLY A 198 7.991 3.996 2.322 1.00 0.00 C ATOM 794 C GLY A 198 9.412 3.537 2.611 1.00 0.00 C ATOM 795 O GLY A 198 9.700 3.067 3.714 1.00 0.00 O ATOM 0 H GLY A 198 7.437 5.502 0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.390 3.889 3.225 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.551 3.344 1.567 1.00 0.00 H new ATOM 799 N ASP A 199 10.311 3.682 1.641 1.00 0.00 N ATOM 800 CA ASP A 199 11.698 3.278 1.851 1.00 0.00 C ATOM 801 C ASP A 199 12.393 4.209 2.842 1.00 0.00 C ATOM 802 O ASP A 199 13.267 3.777 3.594 1.00 0.00 O ATOM 803 CB ASP A 199 12.463 3.214 0.535 1.00 0.00 C ATOM 804 CG ASP A 199 12.601 1.787 0.051 1.00 0.00 C ATOM 805 OD1 ASP A 199 11.625 1.260 -0.516 1.00 0.00 O ATOM 806 OD2 ASP A 199 13.684 1.189 0.247 1.00 0.00 O ATOM 0 H ASP A 199 10.110 4.069 0.719 1.00 0.00 H new ATOM 0 HA ASP A 199 11.690 2.275 2.277 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.946 3.808 -0.219 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.452 3.654 0.664 1.00 0.00 H new ATOM 811 N GLY A 200 12.007 5.487 2.844 1.00 0.00 N ATOM 812 CA GLY A 200 12.584 6.419 3.796 1.00 0.00 C ATOM 813 C GLY A 200 12.260 6.022 5.232 1.00 0.00 C ATOM 814 O GLY A 200 13.128 6.042 6.105 1.00 0.00 O ATOM 0 H GLY A 200 11.314 5.887 2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.665 6.455 3.662 1.00 0.00 H new ATOM 0 HA3 GLY A 200 12.205 7.422 3.600 1.00 0.00 H new ATOM 818 N VAL A 201 11.001 5.640 5.466 1.00 0.00 N ATOM 819 CA VAL A 201 10.546 5.216 6.796 1.00 0.00 C ATOM 820 C VAL A 201 11.113 3.841 7.174 1.00 0.00 C ATOM 821 O VAL A 201 11.522 3.626 8.320 1.00 0.00 O ATOM 822 CB VAL A 201 9.004 5.175 6.875 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.541 4.581 8.195 1.00 0.00 C ATOM 824 CG2 VAL A 201 8.432 6.571 6.693 1.00 0.00 C ATOM 0 H VAL A 201 10.275 5.615 4.750 1.00 0.00 H new ATOM 0 HA VAL A 201 10.918 5.955 7.506 1.00 0.00 H new ATOM 0 HB VAL A 201 8.638 4.536 6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.452 4.564 8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.922 3.564 8.290 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.917 5.188 9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 201 7.344 6.529 6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.812 7.225 7.478 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.729 6.962 5.720 1.00 0.00 H new ATOM 834 N GLN A 202 11.133 2.911 6.217 1.00 0.00 N ATOM 835 CA GLN A 202 11.671 1.575 6.463 1.00 0.00 C ATOM 836 C GLN A 202 13.133 1.658 6.892 1.00 0.00 C ATOM 837 O GLN A 202 13.542 1.004 7.847 1.00 0.00 O ATOM 838 CB GLN A 202 11.529 0.701 5.218 1.00 0.00 C ATOM 839 CG GLN A 202 10.107 0.222 4.987 1.00 0.00 C ATOM 840 CD GLN A 202 9.881 -0.297 3.584 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.781 -0.843 2.951 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.674 -0.124 3.082 1.00 0.00 N ATOM 0 H GLN A 202 10.784 3.059 5.270 1.00 0.00 H new ATOM 0 HA GLN A 202 11.099 1.119 7.271 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.863 1.264 4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.187 -0.163 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.874 -0.567 5.703 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.416 1.043 5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.951 0.334 3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.463 -0.448 2.138 1.00 0.00 H new ATOM 851 N ARG A 203 13.913 2.481 6.192 1.00 0.00 N ATOM 852 CA ARG A 203 15.321 2.662 6.534 1.00 0.00 C ATOM 853 C ARG A 203 15.461 3.506 7.808 1.00 0.00 C ATOM 854 O ARG A 203 16.488 3.468 8.482 1.00 0.00 O ATOM 855 CB ARG A 203 16.074 3.294 5.360 1.00 0.00 C ATOM 856 CG ARG A 203 16.198 2.353 4.170 1.00 0.00 C ATOM 857 CD ARG A 203 16.526 3.092 2.881 1.00 0.00 C ATOM 858 NE ARG A 203 15.997 2.391 1.712 1.00 0.00 N ATOM 859 CZ ARG A 203 16.717 2.000 0.685 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.003 2.238 0.638 1.00 0.00 N ATOM 861 NH2 ARG A 203 16.140 1.361 -0.293 1.00 0.00 N ATOM 0 H ARG A 203 13.596 3.028 5.392 1.00 0.00 H new ATOM 0 HA ARG A 203 15.765 1.686 6.733 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.558 4.202 5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.070 3.591 5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.976 1.616 4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.264 1.805 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.110 4.099 2.922 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.607 3.197 2.785 1.00 0.00 H new ATOM 0 HE ARG A 203 14.997 2.191 1.692 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.458 2.733 1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.550 1.929 -0.166 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.139 1.169 -0.256 1.00 0.00 H new ATOM 0 HH22 ARG A 203 16.689 1.053 -1.095 1.00 0.00 H new ATOM 875 N ASN A 204 14.417 4.275 8.127 1.00 0.00 N ATOM 876 CA ASN A 204 14.396 5.098 9.339 1.00 0.00 C ATOM 877 C ASN A 204 14.172 4.239 10.590 1.00 0.00 C ATOM 878 O ASN A 204 14.943 4.293 11.546 1.00 0.00 O ATOM 879 CB ASN A 204 13.277 6.136 9.255 1.00 0.00 C ATOM 880 CG ASN A 204 13.792 7.544 9.077 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.113 8.226 10.044 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.852 7.999 7.840 1.00 0.00 N ATOM 0 H ASN A 204 13.572 4.345 7.560 1.00 0.00 H new ATOM 0 HA ASN A 204 15.364 5.594 9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.620 5.887 8.422 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.674 6.087 10.162 1.00 0.00 H new ATOM 0 HD21 ASN A 204 14.175 8.950 7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 204 13.576 7.400 7.062 1.00 0.00 H new ATOM 889 N HIS A 205 13.103 3.448 10.576 1.00 0.00 N ATOM 890 CA HIS A 205 12.766 2.587 11.711 1.00 0.00 C ATOM 891 C HIS A 205 12.984 1.109 11.367 1.00 0.00 C ATOM 892 O HIS A 205 12.074 0.288 11.509 1.00 0.00 O ATOM 893 CB HIS A 205 11.315 2.825 12.149 1.00 0.00 C ATOM 894 CG HIS A 205 11.083 4.162 12.797 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.693 4.307 14.115 1.00 0.00 N ATOM 896 CD2 HIS A 205 11.171 5.419 12.298 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.550 5.590 14.396 1.00 0.00 C ATOM 898 NE2 HIS A 205 10.834 6.286 13.311 1.00 0.00 N ATOM 0 H HIS A 205 12.454 3.384 9.792 1.00 0.00 H new ATOM 0 HA HIS A 205 13.429 2.842 12.537 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.665 2.737 11.279 1.00 0.00 H new ATOM 0 HB3 HIS A 205 11.023 2.039 12.846 1.00 0.00 H new ATOM 0 HD2 HIS A 205 11.453 5.690 11.291 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.252 5.999 15.350 1.00 0.00 H new ATOM 0 HE2 HIS A 205 10.808 7.303 13.236 1.00 0.00 H new ATOM 907 N GLU A 206 14.197 0.789 10.915 1.00 0.00 N ATOM 908 CA GLU A 206 14.572 -0.580 10.530 1.00 0.00 C ATOM 909 C GLU A 206 14.245 -1.609 11.618 1.00 0.00 C ATOM 910 O GLU A 206 13.491 -2.552 11.383 1.00 0.00 O ATOM 911 CB GLU A 206 16.070 -0.640 10.216 1.00 0.00 C ATOM 912 CG GLU A 206 16.450 -0.016 8.882 1.00 0.00 C ATOM 913 CD GLU A 206 16.165 -0.927 7.702 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.648 -2.047 7.924 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.464 -0.525 6.557 1.00 0.00 O ATOM 0 H GLU A 206 14.950 1.468 10.804 1.00 0.00 H new ATOM 0 HA GLU A 206 13.985 -0.834 9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 206 16.618 -0.134 11.011 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.390 -1.682 10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.903 0.918 8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 206 17.511 0.235 8.893 1.00 0.00 H new ATOM 922 N THR A 207 14.810 -1.414 12.807 1.00 0.00 N ATOM 923 CA THR A 207 14.603 -2.328 13.937 1.00 0.00 C ATOM 924 C THR A 207 13.121 -2.562 14.236 1.00 0.00 C ATOM 925 O THR A 207 12.708 -3.680 14.546 1.00 0.00 O ATOM 926 CB THR A 207 15.283 -1.796 15.212 1.00 0.00 C ATOM 927 OG1 THR A 207 14.845 -0.456 15.479 1.00 0.00 O ATOM 928 CG2 THR A 207 16.794 -1.816 15.058 1.00 0.00 C ATOM 0 H THR A 207 15.421 -0.625 13.018 1.00 0.00 H new ATOM 0 HA THR A 207 15.052 -3.276 13.642 1.00 0.00 H new ATOM 0 HB THR A 207 15.005 -2.441 16.046 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.281 -0.125 16.292 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.258 -1.437 15.969 1.00 0.00 H new ATOM 0 HG22 THR A 207 17.128 -2.838 14.879 1.00 0.00 H new ATOM 0 HG23 THR A 207 17.082 -1.188 14.215 1.00 0.00 H new ATOM 936 N ALA A 208 12.326 -1.505 14.135 1.00 0.00 N ATOM 937 CA ALA A 208 10.895 -1.604 14.392 1.00 0.00 C ATOM 938 C ALA A 208 10.182 -2.358 13.268 1.00 0.00 C ATOM 939 O ALA A 208 9.484 -3.343 13.514 1.00 0.00 O ATOM 940 CB ALA A 208 10.297 -0.216 14.563 1.00 0.00 C ATOM 0 H ALA A 208 12.646 -0.571 13.878 1.00 0.00 H new ATOM 0 HA ALA A 208 10.753 -2.167 15.314 1.00 0.00 H new ATOM 0 HB1 ALA A 208 9.227 -0.302 14.755 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.777 0.286 15.403 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.457 0.364 13.654 1.00 0.00 H new ATOM 946 N PHE A 209 10.400 -1.912 12.031 1.00 0.00 N ATOM 947 CA PHE A 209 9.766 -2.529 10.867 1.00 0.00 C ATOM 948 C PHE A 209 10.139 -4.005 10.741 1.00 0.00 C ATOM 949 O PHE A 209 9.269 -4.848 10.537 1.00 0.00 O ATOM 950 CB PHE A 209 10.138 -1.775 9.590 1.00 0.00 C ATOM 951 CG PHE A 209 9.019 -0.926 9.052 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.719 0.296 9.629 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.266 -1.354 7.970 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.690 1.077 9.136 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.236 -0.578 7.474 1.00 0.00 C ATOM 956 CZ PHE A 209 6.949 0.639 8.057 1.00 0.00 C ATOM 0 H PHE A 209 11.011 -1.126 11.810 1.00 0.00 H new ATOM 0 HA PHE A 209 8.687 -2.469 11.009 1.00 0.00 H new ATOM 0 HB2 PHE A 209 11.002 -1.141 9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.439 -2.493 8.827 1.00 0.00 H new ATOM 0 HD1 PHE A 209 9.295 0.643 10.474 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.487 -2.305 7.509 1.00 0.00 H new ATOM 0 HE1 PHE A 209 7.466 2.029 9.595 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.656 -0.924 6.631 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.146 1.248 7.670 1.00 0.00 H new ATOM 966 N GLN A 210 11.426 -4.316 10.875 1.00 0.00 N ATOM 967 CA GLN A 210 11.889 -5.701 10.795 1.00 0.00 C ATOM 968 C GLN A 210 11.282 -6.531 11.932 1.00 0.00 C ATOM 969 O GLN A 210 10.887 -7.681 11.731 1.00 0.00 O ATOM 970 CB GLN A 210 13.417 -5.766 10.863 1.00 0.00 C ATOM 971 CG GLN A 210 14.119 -5.100 9.688 1.00 0.00 C ATOM 972 CD GLN A 210 15.629 -5.127 9.831 1.00 0.00 C ATOM 973 OE1 GLN A 210 16.188 -6.034 10.443 1.00 0.00 O ATOM 974 NE2 GLN A 210 16.307 -4.141 9.266 1.00 0.00 N ATOM 0 H GLN A 210 12.165 -3.632 11.039 1.00 0.00 H new ATOM 0 HA GLN A 210 11.565 -6.114 9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.750 -5.293 11.787 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.724 -6.811 10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.834 -5.604 8.764 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.782 -4.067 9.604 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.812 -3.403 8.765 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.325 -4.119 9.331 1.00 0.00 H new ATOM 983 N GLY A 211 11.212 -5.936 13.124 1.00 0.00 N ATOM 984 CA GLY A 211 10.630 -6.618 14.271 1.00 0.00 C ATOM 985 C GLY A 211 9.154 -6.921 14.065 1.00 0.00 C ATOM 986 O GLY A 211 8.717 -8.057 14.247 1.00 0.00 O ATOM 0 H GLY A 211 11.549 -4.992 13.315 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.169 -7.548 14.452 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.753 -6.000 15.161 1.00 0.00 H new ATOM 990 N MET A 212 8.385 -5.903 13.681 1.00 0.00 N ATOM 991 CA MET A 212 6.954 -6.078 13.421 1.00 0.00 C ATOM 992 C MET A 212 6.737 -7.053 12.262 1.00 0.00 C ATOM 993 O MET A 212 5.804 -7.856 12.271 1.00 0.00 O ATOM 994 CB MET A 212 6.298 -4.732 13.107 1.00 0.00 C ATOM 995 CG MET A 212 6.019 -3.892 14.341 1.00 0.00 C ATOM 996 SD MET A 212 6.798 -2.269 14.277 1.00 0.00 S ATOM 997 CE MET A 212 6.002 -1.561 12.841 1.00 0.00 C ATOM 0 H MET A 212 8.726 -4.952 13.543 1.00 0.00 H new ATOM 0 HA MET A 212 6.491 -6.491 14.317 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.945 -4.170 12.433 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.362 -4.908 12.577 1.00 0.00 H new ATOM 0 HG2 MET A 212 4.942 -3.768 14.454 1.00 0.00 H new ATOM 0 HG3 MET A 212 6.373 -4.424 15.224 1.00 0.00 H new ATOM 0 HE1 MET A 212 6.760 -1.185 12.153 1.00 0.00 H new ATOM 0 HE2 MET A 212 5.406 -2.325 12.342 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.355 -0.741 13.151 1.00 0.00 H new ATOM 1007 N LEU A 213 7.619 -6.975 11.270 1.00 0.00 N ATOM 1008 CA LEU A 213 7.565 -7.849 10.101 1.00 0.00 C ATOM 1009 C LEU A 213 7.818 -9.305 10.492 1.00 0.00 C ATOM 1010 O LEU A 213 7.093 -10.205 10.072 1.00 0.00 O ATOM 1011 CB LEU A 213 8.614 -7.412 9.079 1.00 0.00 C ATOM 1012 CG LEU A 213 8.381 -7.905 7.655 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.216 -7.164 7.031 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.640 -7.728 6.822 1.00 0.00 C ATOM 0 H LEU A 213 8.389 -6.307 11.253 1.00 0.00 H new ATOM 0 HA LEU A 213 6.568 -7.773 9.667 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.654 -6.323 9.067 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.591 -7.763 9.412 1.00 0.00 H new ATOM 0 HG LEU A 213 8.138 -8.967 7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.058 -7.524 6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.316 -7.338 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.434 -6.096 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.458 -8.084 5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.912 -6.673 6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.454 -8.300 7.267 1.00 0.00 H new ATOM 1026 N ARG A 214 8.858 -9.528 11.295 1.00 0.00 N ATOM 1027 CA ARG A 214 9.207 -10.873 11.747 1.00 0.00 C ATOM 1028 C ARG A 214 8.152 -11.442 12.695 1.00 0.00 C ATOM 1029 O ARG A 214 7.969 -12.657 12.773 1.00 0.00 O ATOM 1030 CB ARG A 214 10.580 -10.868 12.418 1.00 0.00 C ATOM 1031 CG ARG A 214 11.727 -10.987 11.428 1.00 0.00 C ATOM 1032 CD ARG A 214 11.755 -12.363 10.779 1.00 0.00 C ATOM 1033 NE ARG A 214 12.229 -13.388 11.702 1.00 0.00 N ATOM 1034 CZ ARG A 214 11.480 -14.356 12.184 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.236 -14.499 11.807 1.00 0.00 N ATOM 1036 NH2 ARG A 214 11.986 -15.201 13.041 1.00 0.00 N ATOM 0 H ARG A 214 9.473 -8.794 11.646 1.00 0.00 H new ATOM 0 HA ARG A 214 9.243 -11.518 10.869 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.695 -9.947 12.990 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.634 -11.693 13.128 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.627 -10.221 10.659 1.00 0.00 H new ATOM 0 HG3 ARG A 214 12.672 -10.804 11.939 1.00 0.00 H new ATOM 0 HD2 ARG A 214 10.755 -12.621 10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.401 -12.338 9.901 1.00 0.00 H new ATOM 0 HE ARG A 214 13.206 -13.352 11.993 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.831 -13.854 11.128 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.670 -15.256 12.192 1.00 0.00 H new ATOM 0 HH21 ARG A 214 12.959 -15.109 13.334 1.00 0.00 H new ATOM 0 HH22 ARG A 214 11.409 -15.953 13.417 1.00 0.00 H new ATOM 1050 N LYS A 215 7.469 -10.563 13.425 1.00 0.00 N ATOM 1051 CA LYS A 215 6.410 -10.989 14.337 1.00 0.00 C ATOM 1052 C LYS A 215 5.205 -11.501 13.545 1.00 0.00 C ATOM 1053 O LYS A 215 4.423 -12.317 14.031 1.00 0.00 O ATOM 1054 CB LYS A 215 5.984 -9.833 15.246 1.00 0.00 C ATOM 1055 CG LYS A 215 6.907 -9.608 16.433 1.00 0.00 C ATOM 1056 CD LYS A 215 6.589 -8.298 17.138 1.00 0.00 C ATOM 1057 CE LYS A 215 7.363 -8.153 18.437 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.183 -6.804 19.043 1.00 0.00 N ATOM 0 H LYS A 215 7.629 -9.556 13.403 1.00 0.00 H new ATOM 0 HA LYS A 215 6.797 -11.797 14.959 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.938 -8.918 14.656 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.976 -10.026 15.614 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.808 -10.435 17.136 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.943 -9.600 16.095 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.827 -7.463 16.478 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.520 -8.247 17.344 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.033 -8.915 19.143 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.422 -8.329 18.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 7.107 -6.895 20.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 8.000 -6.206 18.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.316 -6.369 18.669 1.00 0.00 H new ATOM 1072 N LEU A 216 5.071 -11.013 12.315 1.00 0.00 N ATOM 1073 CA LEU A 216 3.974 -11.412 11.438 1.00 0.00 C ATOM 1074 C LEU A 216 4.506 -12.094 10.176 1.00 0.00 C ATOM 1075 O LEU A 216 4.255 -11.644 9.055 1.00 0.00 O ATOM 1076 CB LEU A 216 3.140 -10.193 11.044 1.00 0.00 C ATOM 1077 CG LEU A 216 2.605 -9.361 12.207 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.186 -7.990 11.714 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.438 -10.069 12.880 1.00 0.00 C ATOM 0 H LEU A 216 5.713 -10.337 11.901 1.00 0.00 H new ATOM 0 HA LEU A 216 3.348 -12.119 11.983 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.747 -9.549 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.296 -10.531 10.443 1.00 0.00 H new ATOM 0 HG LEU A 216 3.398 -9.240 12.945 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.806 -7.403 12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.045 -7.483 11.276 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.405 -8.097 10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.071 -9.460 13.706 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.637 -10.219 12.156 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.769 -11.035 13.260 1.00 0.00 H new ATOM 1091 N ASP A 217 5.245 -13.177 10.361 1.00 0.00 N ATOM 1092 CA ASP A 217 5.799 -13.915 9.234 1.00 0.00 C ATOM 1093 C ASP A 217 4.703 -14.681 8.492 1.00 0.00 C ATOM 1094 O ASP A 217 3.984 -15.483 9.081 1.00 0.00 O ATOM 1095 CB ASP A 217 6.881 -14.878 9.719 1.00 0.00 C ATOM 1096 CG ASP A 217 8.271 -14.415 9.340 1.00 0.00 C ATOM 1097 OD1 ASP A 217 8.784 -13.467 9.968 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.857 -15.000 8.409 1.00 0.00 O ATOM 0 H ASP A 217 5.475 -13.564 11.276 1.00 0.00 H new ATOM 0 HA ASP A 217 6.243 -13.201 8.541 1.00 0.00 H new ATOM 0 HB2 ASP A 217 6.816 -14.978 10.802 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.701 -15.866 9.296 1.00 0.00 H new ATOM 1103 N ILE A 218 4.588 -14.431 7.192 1.00 0.00 N ATOM 1104 CA ILE A 218 3.576 -15.094 6.372 1.00 0.00 C ATOM 1105 C ILE A 218 4.010 -16.513 6.004 1.00 0.00 C ATOM 1106 O ILE A 218 4.969 -16.715 5.258 1.00 0.00 O ATOM 1107 CB ILE A 218 3.283 -14.298 5.079 1.00 0.00 C ATOM 1108 CG1 ILE A 218 3.000 -12.824 5.402 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.109 -14.914 4.327 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.778 -12.604 6.270 1.00 0.00 C ATOM 0 H ILE A 218 5.181 -13.776 6.683 1.00 0.00 H new ATOM 0 HA ILE A 218 2.665 -15.141 6.969 1.00 0.00 H new ATOM 0 HB ILE A 218 4.165 -14.346 4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.870 -12.400 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.872 -12.277 4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.917 -14.341 3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.347 -15.944 4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.222 -14.898 4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.648 -11.537 6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.896 -12.996 5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.909 -13.121 7.221 1.00 0.00 H new ATOM 1122 N LYS A 219 3.296 -17.494 6.535 1.00 0.00 N ATOM 1123 CA LYS A 219 3.611 -18.893 6.273 1.00 0.00 C ATOM 1124 C LYS A 219 2.386 -19.666 5.777 1.00 0.00 C ATOM 1125 O LYS A 219 2.527 -20.687 5.100 1.00 0.00 O ATOM 1126 CB LYS A 219 4.170 -19.558 7.534 1.00 0.00 C ATOM 1127 CG LYS A 219 5.519 -20.237 7.327 1.00 0.00 C ATOM 1128 CD LYS A 219 5.407 -21.480 6.451 1.00 0.00 C ATOM 1129 CE LYS A 219 5.913 -21.219 5.039 1.00 0.00 C ATOM 1130 NZ LYS A 219 4.844 -21.408 4.017 1.00 0.00 N ATOM 0 H LYS A 219 2.495 -17.349 7.150 1.00 0.00 H new ATOM 0 HA LYS A 219 4.365 -18.917 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.269 -18.806 8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 219 3.453 -20.297 7.892 1.00 0.00 H new ATOM 0 HG2 LYS A 219 6.213 -19.532 6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.938 -20.513 8.295 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.978 -22.293 6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.367 -21.805 6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.300 -20.202 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 219 6.744 -21.890 4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 4.994 -20.743 3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 4.877 -22.383 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 3.915 -21.230 4.449 1.00 0.00 H new ATOM 1144 N ASN A 220 1.192 -19.194 6.117 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.035 -19.864 5.690 1.00 0.00 C ATOM 1146 C ASN A 220 -1.162 -18.854 5.432 1.00 0.00 C ATOM 1147 O ASN A 220 -0.967 -17.650 5.576 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.460 -20.908 6.734 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.009 -20.292 8.006 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.209 -20.329 8.253 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.141 -19.714 8.817 1.00 0.00 N ATOM 0 H ASN A 220 1.046 -18.358 6.682 1.00 0.00 H new ATOM 0 HA ASN A 220 0.166 -20.376 4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -1.216 -21.561 6.298 1.00 0.00 H new ATOM 0 HB3 ASN A 220 0.397 -21.534 6.982 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -0.462 -19.279 9.682 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.851 -19.703 8.578 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.340 -19.347 5.051 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.480 -18.470 4.765 1.00 0.00 C ATOM 1160 C GLU A 221 -3.993 -17.779 6.036 1.00 0.00 C ATOM 1161 O GLU A 221 -4.446 -16.637 5.987 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.610 -19.268 4.106 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.517 -18.432 3.209 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.530 -17.612 3.988 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.289 -18.201 4.791 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.577 -16.372 3.801 1.00 0.00 O ATOM 0 H GLU A 221 -2.532 -20.342 4.933 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.139 -17.695 4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.175 -20.074 3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.215 -19.733 4.885 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.904 -17.763 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.045 -19.091 2.520 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.892 -18.463 7.177 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.354 -17.895 8.440 1.00 0.00 C ATOM 1175 C GLY A 222 -3.723 -16.544 8.759 1.00 0.00 C ATOM 1176 O GLY A 222 -4.327 -15.717 9.445 1.00 0.00 O ATOM 0 H GLY A 222 -3.498 -19.401 7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.438 -17.783 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.131 -18.592 9.247 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.515 -16.318 8.244 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.797 -15.061 8.463 1.00 0.00 C ATOM 1182 C ASP A 223 -2.500 -13.883 7.767 1.00 0.00 C ATOM 1183 O ASP A 223 -2.301 -12.721 8.130 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.357 -15.184 7.953 1.00 0.00 C ATOM 1185 CG ASP A 223 0.352 -16.415 8.489 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.228 -16.694 9.697 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.036 -17.102 7.699 1.00 0.00 O ATOM 0 H ASP A 223 -2.010 -16.992 7.669 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.788 -14.863 9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.364 -15.219 6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.203 -14.294 8.240 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.322 -14.187 6.763 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.051 -13.151 6.026 1.00 0.00 C ATOM 1194 C VAL A 224 -5.123 -12.503 6.912 1.00 0.00 C ATOM 1195 O VAL A 224 -5.348 -11.290 6.856 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.704 -13.722 4.747 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.489 -12.650 4.005 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.647 -14.331 3.837 1.00 0.00 C ATOM 0 H VAL A 224 -3.501 -15.138 6.441 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.326 -12.391 5.732 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.402 -14.504 5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.937 -13.081 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.275 -12.261 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.818 -11.839 3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.124 -14.729 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.925 -13.565 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.134 -15.136 4.363 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.773 -13.317 7.743 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.799 -12.817 8.655 1.00 0.00 C ATOM 1210 C LYS A 225 -6.176 -11.825 9.632 1.00 0.00 C ATOM 1211 O LYS A 225 -6.750 -10.773 9.926 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.452 -13.973 9.421 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.602 -14.635 8.675 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.130 -15.330 7.407 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.301 -15.767 6.546 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.864 -16.221 5.200 1.00 0.00 N ATOM 0 H LYS A 225 -5.608 -14.322 7.803 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.571 -12.314 8.073 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.694 -14.725 9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.819 -13.601 10.378 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.088 -15.361 9.327 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.350 -13.884 8.421 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.490 -14.656 6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.526 -16.198 7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -9.836 -16.575 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.002 -14.939 6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.622 -16.044 4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -8.010 -15.699 4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.653 -17.239 5.228 1.00 0.00 H new ATOM 1230 N SER A 226 -4.984 -12.170 10.108 1.00 0.00 N ATOM 1231 CA SER A 226 -4.235 -11.326 11.029 1.00 0.00 C ATOM 1232 C SER A 226 -3.900 -9.988 10.374 1.00 0.00 C ATOM 1233 O SER A 226 -4.046 -8.933 10.989 1.00 0.00 O ATOM 1234 CB SER A 226 -2.942 -12.031 11.447 1.00 0.00 C ATOM 1235 OG SER A 226 -3.137 -13.433 11.549 1.00 0.00 O ATOM 0 H SER A 226 -4.512 -13.041 9.866 1.00 0.00 H new ATOM 0 HA SER A 226 -4.850 -11.143 11.910 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.158 -11.821 10.720 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.602 -11.637 12.405 1.00 0.00 H new ATOM 0 HG SER A 226 -2.297 -13.862 11.816 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.463 -10.043 9.115 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.118 -8.839 8.366 1.00 0.00 C ATOM 1243 C PHE A 227 -4.315 -7.896 8.263 1.00 0.00 C ATOM 1244 O PHE A 227 -4.170 -6.679 8.400 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.613 -9.201 6.971 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.482 -8.329 6.519 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.176 -8.650 6.849 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.721 -7.184 5.778 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.870 -7.847 6.446 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.678 -6.376 5.372 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.619 -6.707 5.706 1.00 0.00 C ATOM 0 H PHE A 227 -3.340 -10.911 8.594 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.322 -8.326 8.906 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.288 -10.241 6.966 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.435 -9.120 6.260 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.025 -9.539 7.428 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.735 -6.920 5.515 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.884 -8.109 6.708 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.877 -5.486 4.794 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.437 -6.076 5.390 1.00 0.00 H new ATOM 1261 N SER A 228 -5.500 -8.460 8.026 1.00 0.00 N ATOM 1262 CA SER A 228 -6.719 -7.655 7.942 1.00 0.00 C ATOM 1263 C SER A 228 -6.964 -6.950 9.277 1.00 0.00 C ATOM 1264 O SER A 228 -7.357 -5.786 9.313 1.00 0.00 O ATOM 1265 CB SER A 228 -7.929 -8.520 7.561 1.00 0.00 C ATOM 1266 OG SER A 228 -8.457 -9.213 8.681 1.00 0.00 O ATOM 0 H SER A 228 -5.641 -9.461 7.890 1.00 0.00 H new ATOM 0 HA SER A 228 -6.587 -6.907 7.160 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.704 -7.889 7.126 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.635 -9.238 6.795 1.00 0.00 H new ATOM 0 HG SER A 228 -7.792 -9.851 9.014 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.695 -7.662 10.374 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.855 -7.109 11.715 1.00 0.00 C ATOM 1274 C ARG A 229 -5.798 -6.033 11.975 1.00 0.00 C ATOM 1275 O ARG A 229 -6.098 -4.984 12.541 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.753 -8.220 12.759 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.796 -9.308 12.579 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.394 -10.588 13.288 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.380 -11.647 13.111 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.099 -12.153 14.090 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -9.007 -11.672 15.307 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -9.933 -13.128 13.845 1.00 0.00 N ATOM 0 H ARG A 229 -6.364 -8.627 10.356 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.841 -6.651 11.790 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.760 -8.666 12.709 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.858 -7.786 13.753 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.754 -8.962 12.966 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.935 -9.508 11.517 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -6.429 -10.925 12.908 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.265 -10.387 14.352 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.521 -12.018 12.171 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.373 -10.897 15.503 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.570 -12.073 16.058 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -10.025 -13.494 12.898 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.492 -13.523 14.601 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.558 -6.298 11.556 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.469 -5.333 11.714 1.00 0.00 C ATOM 1298 C VAL A 230 -3.795 -4.046 10.950 1.00 0.00 C ATOM 1299 O VAL A 230 -3.664 -2.941 11.485 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.120 -5.902 11.215 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.036 -4.832 11.232 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.694 -7.095 12.056 1.00 0.00 C ATOM 0 H VAL A 230 -4.284 -7.171 11.106 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.372 -5.119 12.778 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.259 -6.234 10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.098 -5.259 10.877 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.329 -4.007 10.582 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.904 -4.463 12.249 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.743 -7.479 11.687 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.582 -6.786 13.095 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.451 -7.876 11.989 1.00 0.00 H new ATOM 1312 N MET A 231 -4.232 -4.199 9.699 1.00 0.00 N ATOM 1313 CA MET A 231 -4.603 -3.051 8.875 1.00 0.00 C ATOM 1314 C MET A 231 -5.776 -2.297 9.504 1.00 0.00 C ATOM 1315 O MET A 231 -5.767 -1.065 9.581 1.00 0.00 O ATOM 1316 CB MET A 231 -4.963 -3.499 7.459 1.00 0.00 C ATOM 1317 CG MET A 231 -3.764 -3.957 6.646 1.00 0.00 C ATOM 1318 SD MET A 231 -4.202 -4.406 4.956 1.00 0.00 S ATOM 1319 CE MET A 231 -4.899 -2.866 4.365 1.00 0.00 C ATOM 0 H MET A 231 -4.337 -5.102 9.237 1.00 0.00 H new ATOM 0 HA MET A 231 -3.746 -2.380 8.819 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.686 -4.313 7.516 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.452 -2.675 6.939 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.019 -3.162 6.625 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.302 -4.813 7.137 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.437 -3.044 3.434 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.586 -2.468 5.111 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.098 -2.148 4.189 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.783 -3.048 9.962 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.948 -2.449 10.612 1.00 0.00 C ATOM 1331 C VAL A 232 -7.531 -1.713 11.892 1.00 0.00 C ATOM 1332 O VAL A 232 -8.094 -0.675 12.230 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.030 -3.513 10.932 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.026 -3.009 11.970 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.762 -3.920 9.661 1.00 0.00 C ATOM 0 H VAL A 232 -6.813 -4.065 9.894 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.381 -1.730 9.916 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.523 -4.383 11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.768 -3.782 12.168 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.499 -2.768 12.893 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.524 -2.116 11.593 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.519 -4.667 9.900 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.242 -3.046 9.222 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.050 -4.339 8.950 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.527 -2.250 12.590 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.022 -1.631 13.819 1.00 0.00 C ATOM 1347 C HIS A 233 -5.364 -0.280 13.531 1.00 0.00 C ATOM 1348 O HIS A 233 -5.438 0.637 14.347 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.024 -2.547 14.531 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.673 -3.549 15.434 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.663 -3.222 16.337 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.477 -4.879 15.562 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -7.047 -4.308 16.976 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.345 -5.327 16.527 1.00 0.00 N ATOM 0 H HIS A 233 -6.048 -3.111 12.326 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.880 -1.471 14.472 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.430 -3.074 13.784 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.335 -1.937 15.114 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.769 -5.479 15.009 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.809 -4.355 17.740 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.432 -6.292 16.844 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.715 -0.161 12.374 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.073 1.097 11.988 1.00 0.00 C ATOM 1365 C VAL A 234 -5.120 2.206 11.798 1.00 0.00 C ATOM 1366 O VAL A 234 -4.929 3.339 12.242 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.240 0.937 10.695 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.665 2.272 10.244 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.125 -0.076 10.904 1.00 0.00 C ATOM 0 H VAL A 234 -4.619 -0.913 11.692 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.398 1.377 12.797 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.903 0.573 9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.084 2.129 9.333 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.478 2.971 10.050 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.020 2.673 11.026 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.548 -0.177 9.985 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.471 0.263 11.707 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.556 -1.041 11.170 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.234 1.868 11.150 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.314 2.835 10.927 1.00 0.00 C ATOM 1381 C PHE A 235 -8.308 2.861 12.099 1.00 0.00 C ATOM 1382 O PHE A 235 -9.294 3.602 12.073 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.061 2.513 9.630 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.283 2.835 8.386 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.682 4.075 8.229 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.156 1.899 7.373 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.968 4.372 7.085 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.444 2.191 6.227 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.849 3.430 6.082 1.00 0.00 C ATOM 0 H PHE A 235 -6.414 0.938 10.771 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.854 3.820 10.849 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.317 1.454 9.623 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -8.999 3.068 9.615 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -6.773 4.816 9.009 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.619 0.929 7.481 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.503 5.340 6.975 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.352 1.452 5.445 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.292 3.661 5.186 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.039 2.057 13.128 1.00 0.00 N ATOM 1400 CA LYS A 236 -8.917 1.968 14.303 1.00 0.00 C ATOM 1401 C LYS A 236 -9.040 3.304 15.050 1.00 0.00 C ATOM 1402 O LYS A 236 -9.989 3.509 15.813 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.408 0.877 15.256 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.324 0.617 16.444 1.00 0.00 C ATOM 1405 CD LYS A 236 -10.689 0.110 16.004 1.00 0.00 C ATOM 1406 CE LYS A 236 -11.791 0.624 16.917 1.00 0.00 C ATOM 1407 NZ LYS A 236 -12.079 2.067 16.685 1.00 0.00 N ATOM 0 H LYS A 236 -7.217 1.454 13.175 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.913 1.710 13.942 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.283 -0.050 14.697 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.423 1.162 15.625 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.861 -0.114 17.107 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.445 1.536 17.018 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -10.885 0.428 14.980 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -10.692 -0.980 16.005 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -12.698 0.042 16.754 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.500 0.475 17.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.992 2.587 17.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.401 2.450 15.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -13.045 2.173 16.315 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.099 4.215 14.823 1.00 0.00 N ATOM 1422 CA ASP A 237 -8.133 5.518 15.489 1.00 0.00 C ATOM 1423 C ASP A 237 -9.261 6.403 14.943 1.00 0.00 C ATOM 1424 O ASP A 237 -9.656 7.378 15.578 1.00 0.00 O ATOM 1425 CB ASP A 237 -6.784 6.236 15.358 1.00 0.00 C ATOM 1426 CG ASP A 237 -6.287 6.353 13.927 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.118 6.491 13.009 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.055 6.316 13.728 1.00 0.00 O ATOM 0 H ASP A 237 -7.310 4.080 14.190 1.00 0.00 H new ATOM 0 HA ASP A 237 -8.330 5.336 16.545 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.872 7.235 15.785 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.040 5.702 15.948 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.782 6.049 13.768 1.00 0.00 N ATOM 1434 CA GLY A 238 -10.846 6.830 13.159 1.00 0.00 C ATOM 1435 C GLY A 238 -10.324 8.051 12.416 1.00 0.00 C ATOM 1436 O GLY A 238 -11.099 8.851 11.895 1.00 0.00 O ATOM 0 H GLY A 238 -9.486 5.236 13.228 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.404 6.199 12.467 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -11.544 7.151 13.932 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.004 8.182 12.350 1.00 0.00 N ATOM 1441 CA VAL A 239 -8.378 9.310 11.675 1.00 0.00 C ATOM 1442 C VAL A 239 -7.785 8.873 10.336 1.00 0.00 C ATOM 1443 O VAL A 239 -6.675 8.342 10.278 1.00 0.00 O ATOM 1444 CB VAL A 239 -7.267 9.943 12.543 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -6.796 11.259 11.943 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.748 10.148 13.972 1.00 0.00 C ATOM 0 H VAL A 239 -8.346 7.518 12.758 1.00 0.00 H new ATOM 0 HA VAL A 239 -9.154 10.056 11.504 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.422 9.255 12.563 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.014 11.686 12.571 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.402 11.082 10.942 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -7.634 11.953 11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -6.949 10.595 14.564 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.614 10.810 13.973 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -8.026 9.187 14.404 1.00 0.00 H new ATOM 1456 N THR A 240 -8.532 9.085 9.260 1.00 0.00 N ATOM 1457 CA THR A 240 -8.065 8.704 7.932 1.00 0.00 C ATOM 1458 C THR A 240 -7.029 9.697 7.398 1.00 0.00 C ATOM 1459 O THR A 240 -7.343 10.545 6.571 1.00 0.00 O ATOM 1460 CB THR A 240 -9.229 8.604 6.922 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.456 8.272 7.595 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.927 7.547 5.871 1.00 0.00 C ATOM 0 H THR A 240 -9.457 9.515 9.279 1.00 0.00 H new ATOM 0 HA THR A 240 -7.603 7.722 8.039 1.00 0.00 H new ATOM 0 HB THR A 240 -9.341 9.574 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.183 8.214 6.940 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.756 7.488 5.166 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.015 7.815 5.337 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.793 6.580 6.356 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.796 9.593 7.887 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.724 10.485 7.443 1.00 0.00 C ATOM 1472 C ASN A 241 -3.683 9.741 6.600 1.00 0.00 C ATOM 1473 O ASN A 241 -3.326 8.597 6.886 1.00 0.00 O ATOM 1474 CB ASN A 241 -4.061 11.172 8.636 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.796 12.440 9.030 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -6.019 12.498 8.990 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -4.057 13.467 9.399 1.00 0.00 N ATOM 0 H ASN A 241 -5.514 8.906 8.586 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.175 11.250 6.810 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -4.036 10.487 9.483 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.027 11.412 8.390 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.501 14.346 9.663 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.041 13.382 9.420 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.185 10.440 5.578 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.214 9.901 4.613 1.00 0.00 C ATOM 1486 C TRP A 242 -1.037 9.141 5.238 1.00 0.00 C ATOM 1487 O TRP A 242 -0.633 8.111 4.701 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.689 11.028 3.725 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.762 11.654 2.889 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.122 12.969 2.869 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.626 10.987 1.962 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.148 13.164 1.980 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.476 11.963 1.410 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.761 9.660 1.540 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.447 11.655 0.460 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.726 9.355 0.599 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.558 10.349 0.068 1.00 0.00 C ATOM 0 H TRP A 242 -3.445 11.408 5.392 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.761 9.162 4.028 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.229 11.793 4.350 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.908 10.637 3.073 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -2.666 13.744 3.466 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.594 14.058 1.777 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.122 8.888 1.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.089 12.419 0.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.841 8.334 0.268 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.303 10.079 -0.666 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.482 9.639 6.345 1.00 0.00 N ATOM 1509 CA GLY A 243 0.643 8.954 6.983 1.00 0.00 C ATOM 1510 C GLY A 243 0.304 7.533 7.411 1.00 0.00 C ATOM 1511 O GLY A 243 1.167 6.656 7.420 1.00 0.00 O ATOM 0 H GLY A 243 -0.785 10.495 6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.486 8.929 6.292 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.962 9.525 7.855 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.961 7.302 7.754 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.410 5.974 8.162 1.00 0.00 C ATOM 1517 C ARG A 244 -1.513 5.064 6.942 1.00 0.00 C ATOM 1518 O ARG A 244 -1.220 3.872 7.012 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.763 6.058 8.872 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.656 6.437 10.340 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.597 7.575 10.698 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.882 8.823 10.953 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.415 9.168 12.132 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.591 8.387 13.158 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.788 10.303 12.298 1.00 0.00 N ATOM 0 H ARG A 244 -1.691 8.015 7.758 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.681 5.558 8.858 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.388 6.790 8.361 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.268 5.095 8.789 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.884 5.568 10.957 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.630 6.728 10.567 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.308 7.725 9.886 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.175 7.302 11.581 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.737 9.463 10.172 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.092 7.505 13.048 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.228 8.656 14.072 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -1.656 10.933 11.507 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.431 10.558 13.219 1.00 0.00 H new ATOM 1539 N ILE A 245 -1.914 5.655 5.821 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.056 4.926 4.565 1.00 0.00 C ATOM 1541 C ILE A 245 -0.685 4.574 3.967 1.00 0.00 C ATOM 1542 O ILE A 245 -0.435 3.421 3.620 1.00 0.00 O ATOM 1543 CB ILE A 245 -2.885 5.737 3.546 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.254 6.082 4.148 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.049 4.961 2.246 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.109 6.972 3.272 1.00 0.00 C ATOM 0 H ILE A 245 -2.148 6.646 5.757 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.584 3.998 4.785 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.356 6.663 3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.795 5.157 4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.103 6.574 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.636 5.551 1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.068 4.757 1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.561 4.020 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.059 7.168 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.591 7.914 3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.294 6.475 2.320 1.00 0.00 H new ATOM 1558 N VAL A 246 0.207 5.565 3.864 1.00 0.00 N ATOM 1559 CA VAL A 246 1.548 5.325 3.319 1.00 0.00 C ATOM 1560 C VAL A 246 2.311 4.291 4.163 1.00 0.00 C ATOM 1561 O VAL A 246 2.944 3.389 3.619 1.00 0.00 O ATOM 1562 CB VAL A 246 2.378 6.632 3.189 1.00 0.00 C ATOM 1563 CG1 VAL A 246 2.372 7.426 4.480 1.00 0.00 C ATOM 1564 CG2 VAL A 246 3.806 6.333 2.766 1.00 0.00 C ATOM 0 H VAL A 246 0.029 6.529 4.147 1.00 0.00 H new ATOM 0 HA VAL A 246 1.408 4.926 2.314 1.00 0.00 H new ATOM 0 HB VAL A 246 1.905 7.237 2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 246 2.962 8.333 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.347 7.693 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 246 2.802 6.823 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 246 4.364 7.266 2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 246 4.279 5.692 3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.801 5.826 1.801 1.00 0.00 H new ATOM 1574 N THR A 247 2.225 4.406 5.491 1.00 0.00 N ATOM 1575 CA THR A 247 2.889 3.456 6.387 1.00 0.00 C ATOM 1576 C THR A 247 2.258 2.067 6.252 1.00 0.00 C ATOM 1577 O THR A 247 2.945 1.046 6.335 1.00 0.00 O ATOM 1578 CB THR A 247 2.813 3.911 7.860 1.00 0.00 C ATOM 1579 OG1 THR A 247 3.259 5.268 7.974 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.667 3.025 8.757 1.00 0.00 C ATOM 0 H THR A 247 1.705 5.143 5.967 1.00 0.00 H new ATOM 0 HA THR A 247 3.938 3.414 6.095 1.00 0.00 H new ATOM 0 HB THR A 247 1.775 3.832 8.182 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.488 5.854 8.126 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.592 3.371 9.788 1.00 0.00 H new ATOM 0 HG22 THR A 247 3.314 1.996 8.694 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.706 3.073 8.433 1.00 0.00 H new ATOM 1588 N LEU A 248 0.940 2.043 6.038 1.00 0.00 N ATOM 1589 CA LEU A 248 0.201 0.793 5.860 1.00 0.00 C ATOM 1590 C LEU A 248 0.702 0.046 4.622 1.00 0.00 C ATOM 1591 O LEU A 248 0.988 -1.151 4.677 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.293 1.085 5.716 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.214 -0.116 5.911 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -2.147 -0.602 7.346 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.641 0.249 5.541 1.00 0.00 C ATOM 0 H LEU A 248 0.361 2.881 5.984 1.00 0.00 H new ATOM 0 HA LEU A 248 0.363 0.167 6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.567 1.854 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.471 1.501 4.725 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.881 -0.921 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.809 -1.459 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -1.124 -0.895 7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.460 0.199 8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.287 -0.617 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.984 1.067 6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.678 0.560 4.497 1.00 0.00 H new ATOM 1607 N ILE A 249 0.806 0.757 3.502 1.00 0.00 N ATOM 1608 CA ILE A 249 1.297 0.150 2.267 1.00 0.00 C ATOM 1609 C ILE A 249 2.804 -0.134 2.371 1.00 0.00 C ATOM 1610 O ILE A 249 3.300 -1.119 1.820 1.00 0.00 O ATOM 1611 CB ILE A 249 1.015 1.031 1.030 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.415 1.575 1.080 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.229 0.223 -0.244 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.769 2.483 -0.080 1.00 0.00 C ATOM 0 H ILE A 249 0.560 1.744 3.423 1.00 0.00 H new ATOM 0 HA ILE A 249 0.757 -0.787 2.136 1.00 0.00 H new ATOM 0 HB ILE A 249 1.706 1.874 1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -1.111 0.737 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.552 2.123 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.028 0.852 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.260 -0.130 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 249 0.553 -0.632 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.798 2.827 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.098 3.342 -0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.666 1.934 -1.016 1.00 0.00 H new ATOM 1626 N SER A 250 3.528 0.737 3.087 1.00 0.00 N ATOM 1627 CA SER A 250 4.972 0.558 3.299 1.00 0.00 C ATOM 1628 C SER A 250 5.238 -0.769 4.004 1.00 0.00 C ATOM 1629 O SER A 250 6.158 -1.509 3.644 1.00 0.00 O ATOM 1630 CB SER A 250 5.548 1.708 4.134 1.00 0.00 C ATOM 1631 OG SER A 250 6.876 1.429 4.550 1.00 0.00 O ATOM 0 H SER A 250 3.139 1.570 3.528 1.00 0.00 H new ATOM 0 HA SER A 250 5.460 0.556 2.325 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.534 2.628 3.549 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.919 1.876 5.008 1.00 0.00 H new ATOM 0 HG SER A 250 6.860 1.000 5.431 1.00 0.00 H new ATOM 1637 N PHE A 251 4.423 -1.064 5.014 1.00 0.00 N ATOM 1638 CA PHE A 251 4.541 -2.316 5.748 1.00 0.00 C ATOM 1639 C PHE A 251 4.242 -3.477 4.808 1.00 0.00 C ATOM 1640 O PHE A 251 4.964 -4.473 4.784 1.00 0.00 O ATOM 1641 CB PHE A 251 3.583 -2.336 6.942 1.00 0.00 C ATOM 1642 CG PHE A 251 3.791 -3.507 7.863 1.00 0.00 C ATOM 1643 CD1 PHE A 251 4.987 -3.663 8.546 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.791 -4.449 8.045 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.181 -4.735 9.395 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.979 -5.523 8.893 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.175 -5.667 9.569 1.00 0.00 C ATOM 0 H PHE A 251 3.675 -0.452 5.341 1.00 0.00 H new ATOM 0 HA PHE A 251 5.557 -2.411 6.132 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.704 -1.413 7.509 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.557 -2.352 6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.776 -2.938 8.413 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.854 -4.342 7.518 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.117 -4.845 9.922 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.191 -6.250 9.027 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.324 -6.506 10.232 1.00 0.00 H new ATOM 1657 N GLY A 252 3.176 -3.329 4.017 1.00 0.00 N ATOM 1658 CA GLY A 252 2.815 -4.358 3.054 1.00 0.00 C ATOM 1659 C GLY A 252 3.938 -4.615 2.058 1.00 0.00 C ATOM 1660 O GLY A 252 4.183 -5.755 1.660 1.00 0.00 O ATOM 0 H GLY A 252 2.559 -2.517 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.577 -5.282 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.915 -4.056 2.518 1.00 0.00 H new ATOM 1664 N ALA A 253 4.628 -3.543 1.666 1.00 0.00 N ATOM 1665 CA ALA A 253 5.752 -3.639 0.736 1.00 0.00 C ATOM 1666 C ALA A 253 6.883 -4.474 1.336 1.00 0.00 C ATOM 1667 O ALA A 253 7.523 -5.265 0.642 1.00 0.00 O ATOM 1668 CB ALA A 253 6.257 -2.254 0.377 1.00 0.00 C ATOM 0 H ALA A 253 4.426 -2.594 1.981 1.00 0.00 H new ATOM 0 HA ALA A 253 5.404 -4.134 -0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.094 -2.340 -0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.455 -1.684 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.586 -1.741 1.281 1.00 0.00 H new ATOM 1674 N PHE A 254 7.125 -4.286 2.632 1.00 0.00 N ATOM 1675 CA PHE A 254 8.155 -5.044 3.338 1.00 0.00 C ATOM 1676 C PHE A 254 7.723 -6.510 3.467 1.00 0.00 C ATOM 1677 O PHE A 254 8.552 -7.422 3.440 1.00 0.00 O ATOM 1678 CB PHE A 254 8.410 -4.441 4.722 1.00 0.00 C ATOM 1679 CG PHE A 254 9.869 -4.333 5.079 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.819 -5.114 4.437 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.289 -3.448 6.058 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.157 -5.015 4.767 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.626 -3.344 6.392 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.561 -4.128 5.746 1.00 0.00 C ATOM 0 H PHE A 254 6.622 -3.616 3.214 1.00 0.00 H new ATOM 0 HA PHE A 254 9.082 -4.995 2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.961 -3.449 4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.906 -5.051 5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.509 -5.808 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.563 -2.831 6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.886 -5.630 4.260 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.939 -2.650 7.158 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.606 -4.048 6.006 1.00 0.00 H new ATOM 1694 N VAL A 255 6.413 -6.722 3.602 1.00 0.00 N ATOM 1695 CA VAL A 255 5.857 -8.070 3.698 1.00 0.00 C ATOM 1696 C VAL A 255 6.106 -8.831 2.398 1.00 0.00 C ATOM 1697 O VAL A 255 6.583 -9.965 2.419 1.00 0.00 O ATOM 1698 CB VAL A 255 4.345 -8.041 4.004 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.747 -9.440 3.951 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.095 -7.408 5.362 1.00 0.00 C ATOM 0 H VAL A 255 5.718 -5.977 3.647 1.00 0.00 H new ATOM 0 HA VAL A 255 6.357 -8.578 4.522 1.00 0.00 H new ATOM 0 HB VAL A 255 3.856 -7.438 3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.681 -9.388 4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.893 -9.860 2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.239 -10.074 4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.024 -7.394 5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.603 -7.988 6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.478 -6.388 5.364 1.00 0.00 H new ATOM 1710 N ALA A 256 5.786 -8.196 1.267 1.00 0.00 N ATOM 1711 CA ALA A 256 6.016 -8.802 -0.043 1.00 0.00 C ATOM 1712 C ALA A 256 7.506 -9.075 -0.236 1.00 0.00 C ATOM 1713 O ALA A 256 7.899 -10.112 -0.767 1.00 0.00 O ATOM 1714 CB ALA A 256 5.496 -7.897 -1.148 1.00 0.00 C ATOM 0 H ALA A 256 5.369 -7.266 1.234 1.00 0.00 H new ATOM 0 HA ALA A 256 5.475 -9.747 -0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.676 -8.365 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.426 -7.738 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.013 -6.938 -1.106 1.00 0.00 H new ATOM 1720 N LYS A 257 8.326 -8.122 0.208 1.00 0.00 N ATOM 1721 CA LYS A 257 9.780 -8.248 0.131 1.00 0.00 C ATOM 1722 C LYS A 257 10.251 -9.448 0.963 1.00 0.00 C ATOM 1723 O LYS A 257 11.033 -10.273 0.489 1.00 0.00 O ATOM 1724 CB LYS A 257 10.450 -6.962 0.628 1.00 0.00 C ATOM 1725 CG LYS A 257 11.950 -6.913 0.384 1.00 0.00 C ATOM 1726 CD LYS A 257 12.581 -5.661 0.980 1.00 0.00 C ATOM 1727 CE LYS A 257 12.399 -4.444 0.080 1.00 0.00 C ATOM 1728 NZ LYS A 257 11.048 -3.835 0.220 1.00 0.00 N ATOM 0 H LYS A 257 8.004 -7.249 0.627 1.00 0.00 H new ATOM 0 HA LYS A 257 10.064 -8.410 -0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.984 -6.108 0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.262 -6.856 1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.418 -7.797 0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 257 12.145 -6.943 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.137 -5.460 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 257 13.645 -5.834 1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.158 -3.699 0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.558 -4.736 -0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.050 -2.885 -0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 10.347 -4.429 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 10.802 -3.765 1.228 1.00 0.00 H new ATOM 1742 N HIS A 258 9.763 -9.545 2.204 1.00 0.00 N ATOM 1743 CA HIS A 258 10.111 -10.665 3.081 1.00 0.00 C ATOM 1744 C HIS A 258 9.576 -11.974 2.497 1.00 0.00 C ATOM 1745 O HIS A 258 10.212 -13.023 2.609 1.00 0.00 O ATOM 1746 CB HIS A 258 9.552 -10.449 4.494 1.00 0.00 C ATOM 1747 CG HIS A 258 9.817 -11.593 5.432 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.086 -11.995 5.795 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.966 -12.437 6.065 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.003 -13.034 6.603 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.732 -13.321 6.781 1.00 0.00 N ATOM 0 H HIS A 258 9.129 -8.864 2.621 1.00 0.00 H new ATOM 0 HA HIS A 258 11.197 -10.722 3.149 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.986 -9.541 4.912 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.476 -10.287 4.428 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.887 -12.417 6.015 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.837 -13.560 7.044 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.373 -14.080 7.360 1.00 0.00 H new ATOM 1760 N LEU A 259 8.395 -11.901 1.889 1.00 0.00 N ATOM 1761 CA LEU A 259 7.778 -13.062 1.259 1.00 0.00 C ATOM 1762 C LEU A 259 8.621 -13.509 0.065 1.00 0.00 C ATOM 1763 O LEU A 259 8.752 -14.700 -0.217 1.00 0.00 O ATOM 1764 CB LEU A 259 6.359 -12.709 0.813 1.00 0.00 C ATOM 1765 CG LEU A 259 5.293 -13.781 1.050 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.554 -14.540 2.341 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.917 -13.140 1.084 1.00 0.00 C ATOM 0 H LEU A 259 7.845 -11.045 1.820 1.00 0.00 H new ATOM 0 HA LEU A 259 7.726 -13.883 1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.053 -11.800 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.382 -12.477 -0.252 1.00 0.00 H new ATOM 0 HG LEU A 259 5.336 -14.496 0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.780 -15.295 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.529 -15.025 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.541 -13.845 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.162 -13.908 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.877 -12.408 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.723 -12.644 0.133 1.00 0.00 H new ATOM 1779 N LYS A 260 9.191 -12.531 -0.635 1.00 0.00 N ATOM 1780 CA LYS A 260 10.055 -12.793 -1.780 1.00 0.00 C ATOM 1781 C LYS A 260 11.384 -13.398 -1.314 1.00 0.00 C ATOM 1782 O LYS A 260 11.961 -14.249 -1.992 1.00 0.00 O ATOM 1783 CB LYS A 260 10.311 -11.495 -2.553 1.00 0.00 C ATOM 1784 CG LYS A 260 11.365 -11.618 -3.644 1.00 0.00 C ATOM 1785 CD LYS A 260 10.787 -12.200 -4.923 1.00 0.00 C ATOM 1786 CE LYS A 260 11.563 -13.424 -5.379 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.256 -14.611 -4.539 1.00 0.00 N ATOM 0 H LYS A 260 9.067 -11.541 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 260 9.558 -13.505 -2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.375 -11.162 -3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.620 -10.721 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.790 -10.636 -3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.180 -12.251 -3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.743 -12.469 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.804 -11.444 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.322 -13.642 -6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.632 -13.214 -5.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.999 -15.327 -4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.215 -14.327 -3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.339 -15.010 -4.824 1.00 0.00 H new ATOM 1801 N SER A 261 11.861 -12.947 -0.154 1.00 0.00 N ATOM 1802 CA SER A 261 13.115 -13.446 0.421 1.00 0.00 C ATOM 1803 C SER A 261 13.103 -14.971 0.560 1.00 0.00 C ATOM 1804 O SER A 261 14.127 -15.627 0.368 1.00 0.00 O ATOM 1805 CB SER A 261 13.363 -12.804 1.790 1.00 0.00 C ATOM 1806 OG SER A 261 14.354 -13.503 2.525 1.00 0.00 O ATOM 0 H SER A 261 11.398 -12.234 0.410 1.00 0.00 H new ATOM 0 HA SER A 261 13.921 -13.174 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.673 -11.768 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.433 -12.787 2.358 1.00 0.00 H new ATOM 0 HG SER A 261 14.488 -13.066 3.392 1.00 0.00 H new ATOM 1812 N VAL A 262 11.939 -15.528 0.887 1.00 0.00 N ATOM 1813 CA VAL A 262 11.795 -16.975 1.037 1.00 0.00 C ATOM 1814 C VAL A 262 11.129 -17.607 -0.194 1.00 0.00 C ATOM 1815 O VAL A 262 10.710 -18.763 -0.158 1.00 0.00 O ATOM 1816 CB VAL A 262 10.986 -17.337 2.302 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.829 -17.129 3.551 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.706 -16.518 2.381 1.00 0.00 C ATOM 0 H VAL A 262 11.082 -15.000 1.053 1.00 0.00 H new ATOM 0 HA VAL A 262 12.803 -17.378 1.137 1.00 0.00 H new ATOM 0 HB VAL A 262 10.712 -18.390 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 262 11.243 -17.389 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 262 12.714 -17.764 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.135 -16.085 3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 262 9.154 -16.791 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.954 -15.457 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.091 -16.718 1.503 1.00 0.00 H new ATOM 1828 N ASN A 263 11.039 -16.828 -1.278 1.00 0.00 N ATOM 1829 CA ASN A 263 10.441 -17.282 -2.544 1.00 0.00 C ATOM 1830 C ASN A 263 8.978 -17.727 -2.389 1.00 0.00 C ATOM 1831 O ASN A 263 8.560 -18.717 -2.988 1.00 0.00 O ATOM 1832 CB ASN A 263 11.269 -18.422 -3.155 1.00 0.00 C ATOM 1833 CG ASN A 263 12.579 -17.943 -3.756 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.686 -16.819 -4.239 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.585 -18.799 -3.738 1.00 0.00 N ATOM 0 H ASN A 263 11.377 -15.866 -1.305 1.00 0.00 H new ATOM 0 HA ASN A 263 10.449 -16.422 -3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.478 -19.165 -2.386 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.681 -18.919 -3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.487 -18.534 -4.134 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.460 -19.725 -3.328 1.00 0.00 H new ATOM 1842 N GLN A 264 8.195 -16.992 -1.604 1.00 0.00 N ATOM 1843 CA GLN A 264 6.783 -17.338 -1.408 1.00 0.00 C ATOM 1844 C GLN A 264 5.872 -16.422 -2.233 1.00 0.00 C ATOM 1845 O GLN A 264 4.901 -15.864 -1.720 1.00 0.00 O ATOM 1846 CB GLN A 264 6.397 -17.262 0.075 1.00 0.00 C ATOM 1847 CG GLN A 264 6.938 -18.409 0.918 1.00 0.00 C ATOM 1848 CD GLN A 264 6.161 -18.597 2.211 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.236 -19.405 2.284 1.00 0.00 O ATOM 1850 NE2 GLN A 264 6.527 -17.849 3.237 1.00 0.00 N ATOM 0 H GLN A 264 8.505 -16.163 -1.097 1.00 0.00 H new ATOM 0 HA GLN A 264 6.647 -18.364 -1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.761 -16.320 0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.310 -17.247 0.156 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.901 -19.331 0.338 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.986 -18.221 1.151 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.299 -17.190 3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.037 -17.931 4.128 1.00 0.00 H new ATOM 1859 N GLU A 265 6.194 -16.282 -3.520 1.00 0.00 N ATOM 1860 CA GLU A 265 5.424 -15.440 -4.446 1.00 0.00 C ATOM 1861 C GLU A 265 3.928 -15.776 -4.439 1.00 0.00 C ATOM 1862 O GLU A 265 3.079 -14.882 -4.573 1.00 0.00 O ATOM 1863 CB GLU A 265 5.972 -15.582 -5.868 1.00 0.00 C ATOM 1864 CG GLU A 265 7.131 -14.648 -6.182 1.00 0.00 C ATOM 1865 CD GLU A 265 8.446 -15.098 -5.578 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.659 -14.877 -4.365 1.00 0.00 O ATOM 1867 OE2 GLU A 265 9.284 -15.649 -6.316 1.00 0.00 O ATOM 0 H GLU A 265 6.993 -16.746 -3.952 1.00 0.00 H new ATOM 0 HA GLU A 265 5.533 -14.411 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.297 -16.611 -6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.166 -15.395 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.244 -14.571 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.893 -13.650 -5.815 1.00 0.00 H new ATOM 1874 N SER A 266 3.616 -17.064 -4.283 1.00 0.00 N ATOM 1875 CA SER A 266 2.230 -17.542 -4.251 1.00 0.00 C ATOM 1876 C SER A 266 1.417 -16.865 -3.142 1.00 0.00 C ATOM 1877 O SER A 266 0.194 -16.813 -3.211 1.00 0.00 O ATOM 1878 CB SER A 266 2.203 -19.060 -4.051 1.00 0.00 C ATOM 1879 OG SER A 266 3.209 -19.695 -4.825 1.00 0.00 O ATOM 0 H SER A 266 4.312 -17.802 -4.176 1.00 0.00 H new ATOM 0 HA SER A 266 1.774 -17.285 -5.207 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.349 -19.294 -2.996 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.224 -19.450 -4.331 1.00 0.00 H new ATOM 0 HG SER A 266 3.172 -20.663 -4.678 1.00 0.00 H new ATOM 1885 N PHE A 267 2.099 -16.363 -2.112 1.00 0.00 N ATOM 1886 CA PHE A 267 1.422 -15.682 -1.012 1.00 0.00 C ATOM 1887 C PHE A 267 1.426 -14.164 -1.223 1.00 0.00 C ATOM 1888 O PHE A 267 0.627 -13.441 -0.630 1.00 0.00 O ATOM 1889 CB PHE A 267 2.084 -16.032 0.322 1.00 0.00 C ATOM 1890 CG PHE A 267 1.758 -17.416 0.810 1.00 0.00 C ATOM 1891 CD1 PHE A 267 2.548 -18.496 0.450 1.00 0.00 C ATOM 1892 CD2 PHE A 267 0.663 -17.635 1.629 1.00 0.00 C ATOM 1893 CE1 PHE A 267 2.250 -19.770 0.898 1.00 0.00 C ATOM 1894 CE2 PHE A 267 0.360 -18.905 2.080 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.154 -19.974 1.715 1.00 0.00 C ATOM 0 H PHE A 267 3.113 -16.415 -2.018 1.00 0.00 H new ATOM 0 HA PHE A 267 0.387 -16.022 -0.990 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.165 -15.938 0.218 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.772 -15.308 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 267 3.406 -18.341 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 267 0.038 -16.803 1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 267 2.873 -20.604 0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -0.497 -19.062 2.718 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.919 -20.968 2.067 1.00 0.00 H new ATOM 1905 N ILE A 268 2.325 -13.689 -2.079 1.00 0.00 N ATOM 1906 CA ILE A 268 2.428 -12.260 -2.371 1.00 0.00 C ATOM 1907 C ILE A 268 1.202 -11.775 -3.147 1.00 0.00 C ATOM 1908 O ILE A 268 0.675 -10.692 -2.873 1.00 0.00 O ATOM 1909 CB ILE A 268 3.708 -11.931 -3.173 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.946 -12.423 -2.419 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.804 -10.433 -3.440 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.250 -12.166 -3.143 1.00 0.00 C ATOM 0 H ILE A 268 2.994 -14.271 -2.584 1.00 0.00 H new ATOM 0 HA ILE A 268 2.479 -11.742 -1.414 1.00 0.00 H new ATOM 0 HB ILE A 268 3.658 -12.445 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.982 -11.937 -1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.847 -13.493 -2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.712 -10.222 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.935 -10.109 -4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.834 -9.896 -2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 268 7.079 -12.543 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.237 -12.675 -4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.374 -11.095 -3.300 1.00 0.00 H new ATOM 1924 N GLU A 269 0.749 -12.588 -4.108 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.436 -12.241 -4.909 1.00 0.00 C ATOM 1926 C GLU A 269 -1.663 -11.967 -4.013 1.00 0.00 C ATOM 1927 O GLU A 269 -2.236 -10.873 -4.066 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.760 -13.347 -5.929 1.00 0.00 C ATOM 1929 CG GLU A 269 0.325 -13.577 -6.969 1.00 0.00 C ATOM 1930 CD GLU A 269 0.546 -12.373 -7.863 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.141 -12.261 -8.896 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.420 -11.546 -7.530 1.00 0.00 O ATOM 0 H GLU A 269 1.177 -13.481 -4.350 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.200 -11.326 -5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.936 -14.279 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.689 -13.093 -6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.259 -13.826 -6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.056 -14.436 -7.584 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.093 -12.943 -3.168 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.237 -12.748 -2.267 1.00 0.00 C ATOM 1941 C PRO A 270 -2.988 -11.636 -1.245 1.00 0.00 C ATOM 1942 O PRO A 270 -3.913 -10.925 -0.863 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.398 -14.099 -1.558 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.094 -14.794 -1.738 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.537 -14.304 -3.042 1.00 0.00 C ATOM 0 HA PRO A 270 -4.127 -12.443 -2.817 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.629 -13.964 -0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.215 -14.676 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -1.416 -14.568 -0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -2.228 -15.876 -1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.447 -14.292 -3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.842 -14.940 -3.873 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.732 -11.485 -0.807 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.379 -10.446 0.163 1.00 0.00 C ATOM 1955 C LEU A 271 -1.603 -9.054 -0.429 1.00 0.00 C ATOM 1956 O LEU A 271 -2.265 -8.214 0.179 1.00 0.00 O ATOM 1957 CB LEU A 271 0.079 -10.596 0.610 1.00 0.00 C ATOM 1958 CG LEU A 271 0.278 -10.965 2.084 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.301 -9.888 2.990 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.351 -12.315 2.392 1.00 0.00 C ATOM 0 H LEU A 271 -0.949 -12.066 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.026 -10.564 1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.554 -11.360 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.600 -9.659 0.414 1.00 0.00 H new ATOM 0 HG LEU A 271 1.349 -11.036 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.149 -10.169 4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.199 -8.940 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.368 -9.783 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.197 -12.556 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.420 -12.275 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.113 -13.082 1.772 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.050 -8.816 -1.621 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.205 -7.530 -2.302 1.00 0.00 C ATOM 1974 C ALA A 272 -2.679 -7.234 -2.596 1.00 0.00 C ATOM 1975 O ALA A 272 -3.156 -6.113 -2.394 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.401 -7.515 -3.592 1.00 0.00 C ATOM 0 H ALA A 272 -0.491 -9.498 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.828 -6.751 -1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.526 -6.552 -4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.654 -7.672 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.753 -8.310 -4.249 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.397 -8.251 -3.067 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.814 -8.112 -3.379 1.00 0.00 C ATOM 1984 C GLU A 273 -5.620 -7.810 -2.113 1.00 0.00 C ATOM 1985 O GLU A 273 -6.461 -6.906 -2.100 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.328 -9.388 -4.045 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.664 -9.221 -4.745 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.825 -10.185 -5.902 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.919 -11.404 -5.650 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.833 -9.722 -7.063 1.00 0.00 O ATOM 0 H GLU A 273 -3.018 -9.182 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.939 -7.277 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.590 -9.731 -4.770 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.420 -10.169 -3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.470 -9.377 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.756 -8.198 -5.110 1.00 0.00 H new ATOM 1997 N THR A 274 -5.341 -8.562 -1.045 1.00 0.00 N ATOM 1998 CA THR A 274 -6.019 -8.369 0.239 1.00 0.00 C ATOM 1999 C THR A 274 -5.749 -6.969 0.784 1.00 0.00 C ATOM 2000 O THR A 274 -6.672 -6.272 1.204 1.00 0.00 O ATOM 2001 CB THR A 274 -5.576 -9.414 1.289 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.850 -10.738 0.814 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.290 -9.197 2.617 1.00 0.00 C ATOM 0 H THR A 274 -4.649 -9.311 -1.045 1.00 0.00 H new ATOM 0 HA THR A 274 -7.086 -8.495 0.055 1.00 0.00 H new ATOM 0 HB THR A 274 -4.504 -9.294 1.446 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.414 -10.871 -0.054 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.958 -9.947 3.335 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.057 -8.202 2.997 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.366 -9.287 2.470 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.477 -6.555 0.764 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.100 -5.223 1.235 1.00 0.00 C ATOM 2013 C ILE A 275 -4.895 -4.160 0.481 1.00 0.00 C ATOM 2014 O ILE A 275 -5.460 -3.253 1.081 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.585 -4.957 1.061 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.776 -5.841 2.012 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.260 -3.487 1.302 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.282 -5.787 1.769 1.00 0.00 C ATOM 0 H ILE A 275 -3.698 -7.121 0.428 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.329 -5.174 2.299 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.313 -5.204 0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.980 -5.537 3.039 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.115 -6.872 1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.190 -3.325 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.808 -2.872 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.550 -3.212 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.226 -6.438 2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.066 -6.120 0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.071 -4.764 1.898 1.00 0.00 H new ATOM 2030 N THR A 276 -4.959 -4.302 -0.838 1.00 0.00 N ATOM 2031 CA THR A 276 -5.701 -3.362 -1.679 1.00 0.00 C ATOM 2032 C THR A 276 -7.182 -3.340 -1.313 1.00 0.00 C ATOM 2033 O THR A 276 -7.754 -2.283 -1.039 1.00 0.00 O ATOM 2034 CB THR A 276 -5.591 -3.724 -3.170 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.219 -3.813 -3.563 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.298 -2.688 -4.027 1.00 0.00 C ATOM 0 H THR A 276 -4.507 -5.059 -1.351 1.00 0.00 H new ATOM 0 HA THR A 276 -5.256 -2.383 -1.503 1.00 0.00 H new ATOM 0 HB THR A 276 -6.069 -4.692 -3.318 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.816 -4.613 -3.165 1.00 0.00 H new ATOM 0 HG21 THR A 276 -6.208 -2.963 -5.078 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.352 -2.646 -3.752 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.842 -1.711 -3.867 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.791 -4.522 -1.311 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.205 -4.667 -0.991 1.00 0.00 C ATOM 2046 C ASP A 277 -9.538 -4.092 0.394 1.00 0.00 C ATOM 2047 O ASP A 277 -10.497 -3.337 0.543 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.598 -6.142 -1.065 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.992 -6.333 -1.616 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.508 -5.403 -2.275 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.596 -7.396 -1.367 1.00 0.00 O ATOM 0 H ASP A 277 -7.321 -5.400 -1.530 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.779 -4.099 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.884 -6.676 -1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.539 -6.583 -0.070 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.734 -4.435 1.402 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.958 -3.942 2.765 1.00 0.00 C ATOM 2058 C VAL A 278 -8.642 -2.442 2.884 1.00 0.00 C ATOM 2059 O VAL A 278 -9.376 -1.700 3.540 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.123 -4.734 3.800 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.315 -4.175 5.203 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.494 -6.209 3.766 1.00 0.00 C ATOM 0 H VAL A 278 -7.926 -5.049 1.303 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.016 -4.093 2.981 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.071 -4.629 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -7.717 -4.751 5.909 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -7.999 -3.132 5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.367 -4.241 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.898 -6.751 4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.552 -6.324 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.299 -6.610 2.772 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.561 -1.996 2.238 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.163 -0.582 2.275 1.00 0.00 C ATOM 2074 C LEU A 279 -8.266 0.308 1.706 1.00 0.00 C ATOM 2075 O LEU A 279 -8.505 1.413 2.192 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.869 -0.376 1.480 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.978 0.773 1.953 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.514 0.374 1.862 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.238 2.025 1.128 1.00 0.00 C ATOM 0 H LEU A 279 -6.945 -2.591 1.683 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.994 -0.304 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.291 -1.299 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.129 -0.204 0.436 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.217 0.991 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.890 1.201 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.335 -0.498 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.266 0.133 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.595 2.832 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.024 1.820 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.282 2.320 1.234 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.932 -0.184 0.669 1.00 0.00 N ATOM 2092 CA VAL A 280 -10.021 0.560 0.046 1.00 0.00 C ATOM 2093 C VAL A 280 -11.335 0.374 0.809 1.00 0.00 C ATOM 2094 O VAL A 280 -12.042 1.337 1.067 1.00 0.00 O ATOM 2095 CB VAL A 280 -10.213 0.146 -1.429 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -11.500 0.724 -2.004 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -9.021 0.594 -2.255 1.00 0.00 C ATOM 0 H VAL A 280 -8.739 -1.090 0.243 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.744 1.614 0.081 1.00 0.00 H new ATOM 0 HB VAL A 280 -10.288 -0.941 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -11.605 0.414 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -12.351 0.360 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -11.465 1.812 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -9.166 0.297 -3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.925 1.678 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -8.115 0.129 -1.868 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.652 -0.863 1.191 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.902 -1.146 1.908 1.00 0.00 C ATOM 2109 C ARG A 281 -12.989 -0.437 3.263 1.00 0.00 C ATOM 2110 O ARG A 281 -14.059 0.041 3.640 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.077 -2.647 2.120 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.518 -3.047 2.391 1.00 0.00 C ATOM 2113 CD ARG A 281 -15.188 -3.586 1.136 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.848 -4.984 0.908 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.943 -5.393 0.047 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.334 -4.538 -0.735 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.657 -6.664 -0.039 1.00 0.00 N ATOM 0 H ARG A 281 -11.068 -1.681 1.019 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.703 -0.760 1.277 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.719 -3.177 1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.455 -2.965 2.957 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.546 -3.804 3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -15.073 -2.185 2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -16.269 -3.484 1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.883 -2.991 0.275 1.00 0.00 H new ATOM 0 HE ARG A 281 -15.344 -5.691 1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -13.560 -3.545 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -12.633 -4.865 -1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -14.135 -7.336 0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -12.955 -6.985 -0.706 1.00 0.00 H new ATOM 2131 N THR A 282 -11.875 -0.393 4.000 1.00 0.00 N ATOM 2132 CA THR A 282 -11.839 0.255 5.321 1.00 0.00 C ATOM 2133 C THR A 282 -12.355 1.696 5.279 1.00 0.00 C ATOM 2134 O THR A 282 -13.230 2.069 6.060 1.00 0.00 O ATOM 2135 CB THR A 282 -10.414 0.260 5.917 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.452 0.544 4.895 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.095 -1.076 6.573 1.00 0.00 C ATOM 0 H THR A 282 -10.985 -0.797 3.707 1.00 0.00 H new ATOM 0 HA THR A 282 -12.499 -0.338 5.955 1.00 0.00 H new ATOM 0 HB THR A 282 -10.367 1.038 6.679 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.094 -0.296 4.541 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.086 -1.047 6.985 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.809 -1.268 7.374 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.161 -1.871 5.830 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.812 2.504 4.370 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.229 3.905 4.239 1.00 0.00 C ATOM 2147 C LYS A 283 -12.491 4.277 2.773 1.00 0.00 C ATOM 2148 O LYS A 283 -11.895 5.218 2.245 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.156 4.829 4.823 1.00 0.00 C ATOM 2150 CG LYS A 283 -10.918 4.636 6.313 1.00 0.00 C ATOM 2151 CD LYS A 283 -12.066 5.188 7.142 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.734 5.179 8.625 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.481 5.931 8.915 1.00 0.00 N ATOM 0 H LYS A 283 -11.085 2.217 3.714 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.159 4.030 4.793 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.219 4.663 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.445 5.864 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -10.792 3.575 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.991 5.131 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -12.290 6.206 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -12.963 4.594 6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.560 5.618 9.185 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.628 4.150 8.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -10.499 6.269 9.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -9.661 5.306 8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.407 6.744 8.271 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.397 3.546 2.129 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.730 3.781 0.715 1.00 0.00 C ATOM 2169 C ARG A 284 -14.319 5.176 0.467 1.00 0.00 C ATOM 2170 O ARG A 284 -14.004 5.823 -0.533 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.700 2.700 0.201 1.00 0.00 C ATOM 2172 CG ARG A 284 -16.080 2.715 0.850 1.00 0.00 C ATOM 2173 CD ARG A 284 -16.096 1.975 2.181 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.456 2.855 3.292 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.509 2.481 4.549 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.171 1.271 4.904 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.863 3.347 5.452 1.00 0.00 N ATOM 0 H ARG A 284 -13.918 2.782 2.560 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.793 3.724 0.161 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.819 2.822 -0.876 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.249 1.721 0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.396 3.747 1.006 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -16.803 2.259 0.174 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.805 1.149 2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -15.114 1.540 2.366 1.00 0.00 H new ATOM 0 HE ARG A 284 -16.681 3.826 3.075 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -15.860 0.601 4.200 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.218 0.996 5.885 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.095 4.302 5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -16.909 3.071 6.433 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.154 5.642 1.389 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.798 6.953 1.267 1.00 0.00 C ATOM 2193 C ASP A 285 -14.773 8.088 1.175 1.00 0.00 C ATOM 2194 O ASP A 285 -14.776 8.863 0.213 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.723 7.185 2.462 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.227 6.481 3.708 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.130 6.832 4.192 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.918 5.551 4.179 1.00 0.00 O ATOM 0 H ASP A 285 -15.404 5.131 2.235 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.376 6.955 0.343 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.802 8.254 2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.725 6.830 2.219 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.912 8.176 2.184 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.872 9.206 2.247 1.00 0.00 C ATOM 2205 C TRP A 286 -11.960 9.197 1.010 1.00 0.00 C ATOM 2206 O TRP A 286 -11.653 10.254 0.452 1.00 0.00 O ATOM 2207 CB TRP A 286 -12.037 9.018 3.514 1.00 0.00 C ATOM 2208 CG TRP A 286 -11.144 10.181 3.823 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.506 11.360 4.406 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.739 10.273 3.568 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.413 12.180 4.525 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.315 11.535 4.021 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.797 9.411 3.003 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.992 11.955 3.925 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.486 9.828 2.911 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -7.094 11.089 3.370 1.00 0.00 C ATOM 0 H TRP A 286 -13.912 7.539 2.981 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.372 10.174 2.269 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.706 8.850 4.358 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.427 8.121 3.407 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.506 11.611 4.727 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.417 13.119 4.924 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.090 8.435 2.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.687 12.930 4.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.749 9.169 2.477 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -6.059 11.384 3.284 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.531 8.009 0.581 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.653 7.892 -0.590 1.00 0.00 C ATOM 2229 C LEU A 287 -11.336 8.401 -1.866 1.00 0.00 C ATOM 2230 O LEU A 287 -10.682 8.922 -2.761 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.196 6.443 -0.784 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.845 6.089 -0.147 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.893 6.252 1.365 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.439 4.670 -0.513 1.00 0.00 C ATOM 0 H LEU A 287 -11.773 7.121 1.020 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.781 8.518 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.958 5.781 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.140 6.237 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.098 6.779 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.923 5.995 1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.134 7.286 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.656 5.593 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.479 4.436 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.194 3.971 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.353 4.584 -1.596 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.651 8.242 -1.951 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.400 8.714 -3.115 1.00 0.00 C ATOM 2248 C VAL A 288 -13.524 10.248 -3.116 1.00 0.00 C ATOM 2249 O VAL A 288 -13.460 10.884 -4.169 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.809 8.072 -3.167 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.704 8.768 -4.182 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.702 6.589 -3.489 1.00 0.00 C ATOM 0 H VAL A 288 -13.221 7.793 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.843 8.412 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.265 8.192 -2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.684 8.291 -4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.814 9.818 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.256 8.695 -5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.700 6.151 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.217 6.461 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.113 6.091 -2.719 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.661 10.839 -1.929 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.809 12.298 -1.798 1.00 0.00 C ATOM 2264 C LYS A 289 -12.561 13.065 -2.252 1.00 0.00 C ATOM 2265 O LYS A 289 -12.657 14.024 -3.016 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.124 12.673 -0.348 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.309 11.925 0.236 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.572 12.150 -0.579 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.597 11.063 -0.310 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.140 9.735 -0.807 1.00 0.00 N ATOM 0 H LYS A 289 -13.673 10.335 -1.042 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.633 12.584 -2.452 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.245 12.479 0.267 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.320 13.744 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.084 10.859 0.273 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.475 12.251 1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.997 13.124 -0.335 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -16.325 12.167 -1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.790 11.003 0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -18.540 11.326 -0.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.944 9.075 -0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -16.756 9.837 -1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.401 9.364 -0.176 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.391 12.634 -1.789 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.138 13.313 -2.133 1.00 0.00 C ATOM 2286 C GLN A 290 -9.410 12.642 -3.307 1.00 0.00 C ATOM 2287 O GLN A 290 -8.209 12.844 -3.493 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.220 13.374 -0.907 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.485 14.573 -0.003 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.970 14.184 1.386 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.685 14.862 2.370 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.718 13.098 1.478 1.00 0.00 N ATOM 0 H GLN A 290 -11.281 11.824 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.394 14.324 -2.450 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.341 12.459 -0.327 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.183 13.404 -1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.570 15.158 0.090 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -10.229 15.216 -0.473 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.937 12.557 0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.077 12.801 2.386 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.144 11.839 -4.087 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.587 11.132 -5.256 1.00 0.00 C ATOM 2303 C ARG A 291 -8.533 10.083 -4.872 1.00 0.00 C ATOM 2304 O ARG A 291 -7.974 9.410 -5.741 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.980 12.123 -6.254 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.990 12.733 -7.208 1.00 0.00 C ATOM 2307 CD ARG A 291 -9.304 13.566 -8.279 1.00 0.00 C ATOM 2308 NE ARG A 291 -10.155 13.755 -9.450 1.00 0.00 N ATOM 2309 CZ ARG A 291 -9.859 13.306 -10.650 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.711 12.713 -10.876 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -10.706 13.470 -11.636 1.00 0.00 N ATOM 0 H ARG A 291 -11.136 11.659 -3.930 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.422 10.607 -5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.487 12.923 -5.702 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.210 11.614 -6.833 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.574 11.942 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.689 13.357 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.034 14.538 -7.866 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.376 13.079 -8.579 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.030 14.265 -9.330 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.039 12.597 -10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.490 12.368 -11.810 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -11.593 13.945 -11.472 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -10.478 13.122 -12.567 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.276 9.935 -3.576 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.289 8.980 -3.107 1.00 0.00 C ATOM 2327 C GLY A 292 -5.869 9.313 -3.543 1.00 0.00 C ATOM 2328 O GLY A 292 -5.190 10.128 -2.919 1.00 0.00 O ATOM 0 H GLY A 292 -8.738 10.465 -2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.326 8.936 -2.019 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.551 7.988 -3.475 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.435 8.690 -4.632 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.086 8.872 -5.160 1.00 0.00 C ATOM 2334 C TRP A 293 -3.770 10.330 -5.504 1.00 0.00 C ATOM 2335 O TRP A 293 -2.749 10.854 -5.059 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.897 7.963 -6.369 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.211 6.537 -6.040 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.200 5.764 -6.577 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.547 5.723 -5.066 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -5.184 4.516 -6.003 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -4.176 4.466 -5.073 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.476 5.937 -4.191 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.770 3.426 -4.239 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -2.074 4.905 -3.365 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.720 3.663 -3.396 1.00 0.00 C ATOM 0 H TRP A 293 -6.008 8.044 -5.175 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.379 8.596 -4.378 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.540 8.300 -7.182 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.869 8.037 -6.724 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.893 6.086 -7.340 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.818 3.751 -6.231 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.973 6.892 -4.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -4.267 2.467 -4.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -1.249 5.059 -2.685 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -2.381 2.875 -2.740 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.626 10.985 -6.289 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.400 12.390 -6.650 1.00 0.00 C ATOM 2358 C ASP A 294 -4.188 13.249 -5.394 1.00 0.00 C ATOM 2359 O ASP A 294 -3.177 13.953 -5.277 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.571 12.935 -7.468 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.481 12.546 -8.931 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.377 12.671 -9.513 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.518 12.126 -9.498 1.00 0.00 O ATOM 0 H ASP A 294 -5.472 10.574 -6.684 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.498 12.438 -7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.507 12.562 -7.052 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.596 14.021 -7.384 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.134 13.162 -4.452 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.030 13.909 -3.206 1.00 0.00 C ATOM 2370 C GLY A 295 -3.769 13.558 -2.429 1.00 0.00 C ATOM 2371 O GLY A 295 -3.074 14.446 -1.930 1.00 0.00 O ATOM 0 H GLY A 295 -5.971 12.585 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.035 14.977 -3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.904 13.705 -2.588 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.478 12.257 -2.325 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.278 11.787 -1.636 1.00 0.00 C ATOM 2377 C PHE A 296 -1.031 12.442 -2.231 1.00 0.00 C ATOM 2378 O PHE A 296 -0.182 12.950 -1.504 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.171 10.259 -1.746 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.873 9.692 -1.235 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.599 9.658 0.124 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.069 9.184 -2.116 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.589 9.132 0.593 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.260 8.658 -1.653 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.521 8.632 -0.297 1.00 0.00 C ATOM 0 H PHE A 296 -4.059 11.513 -2.710 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.350 12.063 -0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.994 9.808 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.294 9.972 -2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.323 10.047 0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.130 9.200 -3.177 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.789 9.111 1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.986 8.268 -2.351 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.451 8.222 0.067 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.940 12.435 -3.561 1.00 0.00 N ATOM 2396 CA VAL A 297 0.200 13.034 -4.257 1.00 0.00 C ATOM 2397 C VAL A 297 0.267 14.552 -4.057 1.00 0.00 C ATOM 2398 O VAL A 297 1.317 15.089 -3.722 1.00 0.00 O ATOM 2399 CB VAL A 297 0.159 12.733 -5.769 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.327 13.399 -6.484 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.168 11.235 -6.016 1.00 0.00 C ATOM 0 H VAL A 297 -1.640 12.022 -4.177 1.00 0.00 H new ATOM 0 HA VAL A 297 1.090 12.583 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.767 13.143 -6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.278 13.173 -7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.275 14.478 -6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.265 13.023 -6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.139 11.043 -7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.075 10.802 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.704 10.783 -5.542 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.858 15.239 -4.260 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.909 16.699 -4.111 1.00 0.00 C ATOM 2413 C GLU A 298 -0.445 17.172 -2.722 1.00 0.00 C ATOM 2414 O GLU A 298 0.134 18.252 -2.593 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.325 17.212 -4.395 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.695 17.184 -5.872 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.092 17.715 -6.142 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.256 18.951 -6.207 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.018 16.892 -6.295 1.00 0.00 O ATOM 0 H GLU A 298 -1.745 14.812 -4.527 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.214 17.116 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.041 16.608 -3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.414 18.234 -4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -1.972 17.776 -6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.624 16.160 -6.240 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.696 16.371 -1.688 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.293 16.742 -0.332 1.00 0.00 C ATOM 2428 C PHE A 299 1.060 16.135 0.079 1.00 0.00 C ATOM 2429 O PHE A 299 1.946 16.847 0.550 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.374 16.327 0.673 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.905 16.336 2.103 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -0.678 17.530 2.769 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.684 15.147 2.777 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -0.238 17.535 4.080 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.246 15.146 4.086 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.022 16.339 4.737 1.00 0.00 C ATOM 0 H PHE A 299 -1.171 15.471 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.173 17.825 -0.327 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.226 16.999 0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.727 15.327 0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -0.847 18.467 2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.857 14.208 2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -0.064 18.471 4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.079 14.211 4.599 1.00 0.00 H new ATOM 0 HZ PHE A 299 0.322 16.339 5.761 1.00 0.00 H new ATOM 2446 N PHE A 300 1.223 14.827 -0.111 1.00 0.00 N ATOM 2447 CA PHE A 300 2.456 14.137 0.290 1.00 0.00 C ATOM 2448 C PHE A 300 3.620 14.358 -0.682 1.00 0.00 C ATOM 2449 O PHE A 300 4.752 13.977 -0.389 1.00 0.00 O ATOM 2450 CB PHE A 300 2.191 12.639 0.441 1.00 0.00 C ATOM 2451 CG PHE A 300 2.421 12.123 1.834 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.557 12.459 2.862 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.503 11.306 2.114 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.766 11.989 4.145 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.718 10.834 3.395 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.848 11.176 4.412 1.00 0.00 C ATOM 0 H PHE A 300 0.522 14.222 -0.538 1.00 0.00 H new ATOM 0 HA PHE A 300 2.755 14.569 1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.161 12.430 0.151 1.00 0.00 H new ATOM 0 HB3 PHE A 300 2.834 12.094 -0.250 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.709 13.096 2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.186 11.035 1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 300 1.083 12.258 4.937 1.00 0.00 H new ATOM 0 HE2 PHE A 300 4.566 10.198 3.601 1.00 0.00 H new ATOM 0 HZ PHE A 300 3.014 10.808 5.414 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.454 -8.314 17.569 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.912 -7.366 16.564 1.00 0.00 C ATOM 2652 C ALA B 134 -2.007 -5.970 17.174 1.00 0.00 C ATOM 2653 O ALA B 134 -1.742 -4.970 16.511 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.254 -7.796 15.994 1.00 0.00 C ATOM 0 HA ALA B 134 -1.191 -7.344 15.747 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.579 -7.074 15.245 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.155 -8.779 15.533 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.991 -7.844 16.795 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.373 -5.916 18.453 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.486 -4.651 19.171 1.00 0.00 C ATOM 2662 C ARG B 135 -1.135 -3.930 19.248 1.00 0.00 C ATOM 2663 O ARG B 135 -1.033 -2.752 18.902 1.00 0.00 O ATOM 2664 CB ARG B 135 -3.037 -4.890 20.578 1.00 0.00 C ATOM 2665 CG ARG B 135 -3.062 -3.642 21.445 1.00 0.00 C ATOM 2666 CD ARG B 135 -4.382 -3.498 22.179 1.00 0.00 C ATOM 2667 NE ARG B 135 -4.636 -4.610 23.092 1.00 0.00 N ATOM 2668 CZ ARG B 135 -5.120 -4.464 24.303 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -5.379 -3.272 24.775 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -5.341 -5.513 25.047 1.00 0.00 N ATOM 0 H ARG B 135 -2.597 -6.738 19.014 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.177 -4.013 18.620 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -4.049 -5.287 20.500 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -2.433 -5.652 21.071 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.246 -3.683 22.167 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.893 -2.763 20.823 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -4.383 -2.563 22.740 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -5.193 -3.435 21.453 1.00 0.00 H new ATOM 0 HE ARG B 135 -4.425 -5.554 22.769 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -5.205 -2.447 24.201 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -5.755 -3.167 25.717 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -5.138 -6.445 24.687 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -5.717 -5.400 25.988 1.00 0.00 H new ATOM 2684 N GLU B 136 -0.096 -4.639 19.697 1.00 0.00 N ATOM 2685 CA GLU B 136 1.234 -4.043 19.797 1.00 0.00 C ATOM 2686 C GLU B 136 1.761 -3.666 18.408 1.00 0.00 C ATOM 2687 O GLU B 136 2.307 -2.578 18.225 1.00 0.00 O ATOM 2688 CB GLU B 136 2.220 -4.976 20.525 1.00 0.00 C ATOM 2689 CG GLU B 136 2.614 -6.219 19.742 1.00 0.00 C ATOM 2690 CD GLU B 136 4.114 -6.455 19.734 1.00 0.00 C ATOM 2691 OE1 GLU B 136 4.828 -5.744 18.990 1.00 0.00 O ATOM 2692 OE2 GLU B 136 4.590 -7.348 20.460 1.00 0.00 O ATOM 0 H GLU B 136 -0.150 -5.614 19.993 1.00 0.00 H new ATOM 0 HA GLU B 136 1.147 -3.134 20.392 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.122 -4.413 20.765 1.00 0.00 H new ATOM 0 HB3 GLU B 136 1.776 -5.285 21.471 1.00 0.00 H new ATOM 0 HG2 GLU B 136 2.116 -7.088 20.172 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.260 -6.124 18.716 1.00 0.00 H new ATOM 2699 N ILE B 137 1.580 -4.557 17.428 1.00 0.00 N ATOM 2700 CA ILE B 137 2.024 -4.291 16.058 1.00 0.00 C ATOM 2701 C ILE B 137 1.296 -3.073 15.500 1.00 0.00 C ATOM 2702 O ILE B 137 1.916 -2.156 14.953 1.00 0.00 O ATOM 2703 CB ILE B 137 1.776 -5.495 15.121 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.603 -6.707 15.556 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.095 -5.125 13.677 1.00 0.00 C ATOM 2706 CD1 ILE B 137 4.085 -6.431 15.664 1.00 0.00 C ATOM 0 H ILE B 137 1.131 -5.464 17.558 1.00 0.00 H new ATOM 0 HA ILE B 137 3.097 -4.106 16.100 1.00 0.00 H new ATOM 0 HB ILE B 137 0.721 -5.761 15.187 1.00 0.00 H new ATOM 0 HG12 ILE B 137 2.237 -7.056 16.522 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.445 -7.517 14.844 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.914 -5.985 13.033 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.458 -4.297 13.364 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.141 -4.827 13.600 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.602 -7.338 15.977 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.467 -6.112 14.694 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.256 -5.644 16.399 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.027 -3.070 15.657 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.834 -1.961 15.188 1.00 0.00 C ATOM 2720 C GLY B 138 -0.414 -0.657 15.832 1.00 0.00 C ATOM 2721 O GLY B 138 -0.257 0.348 15.153 1.00 0.00 O ATOM 0 H GLY B 138 -0.554 -3.821 16.103 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.745 -1.878 14.105 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.884 -2.155 15.408 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.209 -0.686 17.151 1.00 0.00 N ATOM 2726 CA ALA B 139 0.223 0.495 17.895 1.00 0.00 C ATOM 2727 C ALA B 139 1.570 1.013 17.385 1.00 0.00 C ATOM 2728 O ALA B 139 1.782 2.220 17.297 1.00 0.00 O ATOM 2729 CB ALA B 139 0.306 0.184 19.382 1.00 0.00 C ATOM 0 H ALA B 139 -0.336 -1.519 17.726 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.519 1.278 17.738 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.629 1.074 19.922 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.675 -0.125 19.744 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.023 -0.620 19.546 1.00 0.00 H new ATOM 2735 N GLN B 140 2.478 0.096 17.046 1.00 0.00 N ATOM 2736 CA GLN B 140 3.790 0.480 16.524 1.00 0.00 C ATOM 2737 C GLN B 140 3.653 1.117 15.140 1.00 0.00 C ATOM 2738 O GLN B 140 4.220 2.178 14.882 1.00 0.00 O ATOM 2739 CB GLN B 140 4.725 -0.725 16.473 1.00 0.00 C ATOM 2740 CG GLN B 140 5.438 -0.985 17.788 1.00 0.00 C ATOM 2741 CD GLN B 140 5.825 -2.438 17.966 1.00 0.00 C ATOM 2742 OE1 GLN B 140 6.938 -2.846 17.646 1.00 0.00 O ATOM 2743 NE2 GLN B 140 4.896 -3.227 18.462 1.00 0.00 N ATOM 0 H GLN B 140 2.331 -0.910 17.123 1.00 0.00 H new ATOM 0 HA GLN B 140 4.224 1.218 17.199 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.152 -1.610 16.197 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.467 -0.568 15.690 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.334 -0.366 17.839 1.00 0.00 H new ATOM 0 HG3 GLN B 140 4.793 -0.682 18.613 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.984 -2.845 18.715 1.00 0.00 H new ATOM 0 HE22 GLN B 140 5.088 -4.220 18.594 1.00 0.00 H new ATOM 2752 N LEU B 141 2.903 0.467 14.247 1.00 0.00 N ATOM 2753 CA LEU B 141 2.674 1.016 12.909 1.00 0.00 C ATOM 2754 C LEU B 141 1.927 2.347 13.018 1.00 0.00 C ATOM 2755 O LEU B 141 2.171 3.281 12.252 1.00 0.00 O ATOM 2756 CB LEU B 141 1.873 0.033 12.052 1.00 0.00 C ATOM 2757 CG LEU B 141 2.691 -1.095 11.421 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.772 -2.149 10.829 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.626 -0.541 10.355 1.00 0.00 C ATOM 0 H LEU B 141 2.449 -0.429 14.423 1.00 0.00 H new ATOM 0 HA LEU B 141 3.639 1.182 12.430 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.090 -0.408 12.669 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.377 0.589 11.257 1.00 0.00 H new ATOM 0 HG LEU B 141 3.295 -1.563 12.199 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.370 -2.944 10.384 1.00 0.00 H new ATOM 0 HD12 LEU B 141 1.142 -2.565 11.615 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.144 -1.695 10.062 1.00 0.00 H new ATOM 0 HD21 LEU B 141 4.201 -1.356 9.916 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.041 -0.050 9.578 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.307 0.180 10.807 1.00 0.00 H new ATOM 2771 N ARG B 142 1.022 2.414 13.994 1.00 0.00 N ATOM 2772 CA ARG B 142 0.244 3.614 14.260 1.00 0.00 C ATOM 2773 C ARG B 142 1.130 4.733 14.801 1.00 0.00 C ATOM 2774 O ARG B 142 0.910 5.892 14.486 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.868 3.319 15.263 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.233 3.110 14.630 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.341 3.641 15.529 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.549 5.078 15.356 1.00 0.00 N ATOM 2779 CZ ARG B 142 -2.889 6.018 16.002 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -1.971 5.726 16.885 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.165 7.267 15.766 1.00 0.00 N ATOM 0 H ARG B 142 0.811 1.636 14.620 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.196 3.938 13.317 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -0.603 2.428 15.832 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.931 4.144 15.973 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.271 3.614 13.665 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.391 2.048 14.441 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -4.269 3.112 15.311 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -3.093 3.434 16.570 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.258 5.375 14.685 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.751 4.751 17.088 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -1.475 6.473 17.371 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -3.886 7.510 15.087 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -2.661 8.003 16.260 1.00 0.00 H new ATOM 2795 N ARG B 143 2.112 4.385 15.639 1.00 0.00 N ATOM 2796 CA ARG B 143 3.032 5.378 16.196 1.00 0.00 C ATOM 2797 C ARG B 143 3.875 6.010 15.091 1.00 0.00 C ATOM 2798 O ARG B 143 4.063 7.227 15.062 1.00 0.00 O ATOM 2799 CB ARG B 143 3.938 4.750 17.256 1.00 0.00 C ATOM 2800 CG ARG B 143 3.404 4.903 18.672 1.00 0.00 C ATOM 2801 CD ARG B 143 4.072 6.053 19.422 1.00 0.00 C ATOM 2802 NE ARG B 143 4.176 7.281 18.627 1.00 0.00 N ATOM 2803 CZ ARG B 143 3.158 8.056 18.308 1.00 0.00 C ATOM 2804 NH1 ARG B 143 1.936 7.733 18.654 1.00 0.00 N ATOM 2805 NH2 ARG B 143 3.364 9.151 17.632 1.00 0.00 N ATOM 0 H ARG B 143 2.289 3.428 15.944 1.00 0.00 H new ATOM 0 HA ARG B 143 2.436 6.158 16.671 1.00 0.00 H new ATOM 0 HB2 ARG B 143 4.063 3.690 17.035 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.926 5.207 17.196 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.328 5.072 18.636 1.00 0.00 H new ATOM 0 HG3 ARG B 143 3.562 3.974 19.220 1.00 0.00 H new ATOM 0 HD2 ARG B 143 3.506 6.263 20.330 1.00 0.00 H new ATOM 0 HD3 ARG B 143 5.070 5.744 19.733 1.00 0.00 H new ATOM 0 HE ARG B 143 5.102 7.555 18.297 1.00 0.00 H new ATOM 0 HH11 ARG B 143 1.764 6.874 19.176 1.00 0.00 H new ATOM 0 HH12 ARG B 143 1.157 8.341 18.401 1.00 0.00 H new ATOM 0 HH21 ARG B 143 4.311 9.406 17.351 1.00 0.00 H new ATOM 0 HH22 ARG B 143 2.579 9.752 17.384 1.00 0.00 H new ATOM 2819 N ILE B 144 4.383 5.179 14.185 1.00 0.00 N ATOM 2820 CA ILE B 144 5.176 5.677 13.066 1.00 0.00 C ATOM 2821 C ILE B 144 4.304 6.540 12.150 1.00 0.00 C ATOM 2822 O ILE B 144 4.720 7.605 11.702 1.00 0.00 O ATOM 2823 CB ILE B 144 5.807 4.527 12.250 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.624 3.611 13.166 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.686 5.084 11.135 1.00 0.00 C ATOM 2826 CD1 ILE B 144 7.137 2.362 12.480 1.00 0.00 C ATOM 0 H ILE B 144 4.261 4.166 14.203 1.00 0.00 H new ATOM 0 HA ILE B 144 5.986 6.277 13.480 1.00 0.00 H new ATOM 0 HB ILE B 144 5.006 3.942 11.798 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.471 4.171 13.562 1.00 0.00 H new ATOM 0 HG13 ILE B 144 6.008 3.320 14.017 1.00 0.00 H new ATOM 0 HG21 ILE B 144 7.123 4.260 10.570 1.00 0.00 H new ATOM 0 HG22 ILE B 144 6.082 5.701 10.469 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.482 5.690 11.568 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.706 1.764 13.192 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.294 1.779 12.108 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.780 2.643 11.646 1.00 0.00 H new ATOM 2838 N ALA B 145 3.081 6.076 11.893 1.00 0.00 N ATOM 2839 CA ALA B 145 2.137 6.806 11.051 1.00 0.00 C ATOM 2840 C ALA B 145 1.696 8.115 11.714 1.00 0.00 C ATOM 2841 O ALA B 145 1.585 9.147 11.050 1.00 0.00 O ATOM 2842 CB ALA B 145 0.930 5.937 10.748 1.00 0.00 C ATOM 0 H ALA B 145 2.721 5.194 12.258 1.00 0.00 H new ATOM 0 HA ALA B 145 2.640 7.057 10.118 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.232 6.490 10.120 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.252 5.036 10.226 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.438 5.660 11.680 1.00 0.00 H new ATOM 2848 N ASP B 146 1.436 8.055 13.025 1.00 0.00 N ATOM 2849 CA ASP B 146 1.030 9.228 13.803 1.00 0.00 C ATOM 2850 C ASP B 146 2.055 10.339 13.636 1.00 0.00 C ATOM 2851 O ASP B 146 1.720 11.461 13.265 1.00 0.00 O ATOM 2852 CB ASP B 146 0.928 8.870 15.293 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.496 8.806 15.806 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.394 9.385 15.156 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -0.723 8.168 16.864 1.00 0.00 O ATOM 0 H ASP B 146 1.501 7.197 13.573 1.00 0.00 H new ATOM 0 HA ASP B 146 0.057 9.561 13.441 1.00 0.00 H new ATOM 0 HB2 ASP B 146 1.409 7.906 15.460 1.00 0.00 H new ATOM 0 HB3 ASP B 146 1.482 9.608 15.874 1.00 0.00 H new ATOM 2860 N ASP B 147 3.314 9.997 13.890 1.00 0.00 N ATOM 2861 CA ASP B 147 4.411 10.948 13.781 1.00 0.00 C ATOM 2862 C ASP B 147 4.670 11.347 12.328 1.00 0.00 C ATOM 2863 O ASP B 147 4.842 12.527 12.032 1.00 0.00 O ATOM 2864 CB ASP B 147 5.680 10.355 14.392 1.00 0.00 C ATOM 2865 CG ASP B 147 5.881 10.800 15.823 1.00 0.00 C ATOM 2866 OD1 ASP B 147 6.337 11.948 16.023 1.00 0.00 O ATOM 2867 OD2 ASP B 147 5.576 10.005 16.746 1.00 0.00 O ATOM 0 H ASP B 147 3.600 9.060 14.175 1.00 0.00 H new ATOM 0 HA ASP B 147 4.127 11.847 14.329 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.626 9.267 14.355 1.00 0.00 H new ATOM 0 HB3 ASP B 147 6.543 10.652 13.795 1.00 0.00 H new ATOM 2872 N LEU B 148 4.670 10.365 11.426 1.00 0.00 N ATOM 2873 CA LEU B 148 4.921 10.620 10.005 1.00 0.00 C ATOM 2874 C LEU B 148 3.966 11.675 9.449 1.00 0.00 C ATOM 2875 O LEU B 148 4.390 12.630 8.797 1.00 0.00 O ATOM 2876 CB LEU B 148 4.776 9.325 9.204 1.00 0.00 C ATOM 2877 CG LEU B 148 5.166 9.421 7.730 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.643 9.748 7.591 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.836 8.124 7.011 1.00 0.00 C ATOM 0 H LEU B 148 4.499 9.385 11.653 1.00 0.00 H new ATOM 0 HA LEU B 148 5.939 10.997 9.911 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.388 8.556 9.675 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.740 8.992 9.268 1.00 0.00 H new ATOM 0 HG LEU B 148 4.592 10.226 7.271 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.904 9.813 6.535 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.852 10.702 8.075 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.235 8.964 8.063 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.119 8.207 5.962 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.386 7.303 7.471 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.766 7.930 7.083 1.00 0.00 H new ATOM 2891 N ASN B 149 2.679 11.496 9.701 1.00 0.00 N ATOM 2892 CA ASN B 149 1.683 12.442 9.226 1.00 0.00 C ATOM 2893 C ASN B 149 1.691 13.745 10.029 1.00 0.00 C ATOM 2894 O ASN B 149 1.688 14.817 9.450 1.00 0.00 O ATOM 2895 CB ASN B 149 0.291 11.828 9.258 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.756 12.824 8.831 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.505 13.330 9.653 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -0.799 13.125 7.545 1.00 0.00 N ATOM 0 H ASN B 149 2.301 10.709 10.229 1.00 0.00 H new ATOM 0 HA ASN B 149 1.948 12.682 8.196 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.259 10.959 8.601 1.00 0.00 H new ATOM 0 HB3 ASN B 149 0.070 11.474 10.265 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -1.478 13.805 7.203 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -0.153 12.677 6.895 1.00 0.00 H new ATOM 2905 N ALA B 150 1.706 13.652 11.359 1.00 0.00 N ATOM 2906 CA ALA B 150 1.684 14.849 12.213 1.00 0.00 C ATOM 2907 C ALA B 150 2.849 15.800 11.926 1.00 0.00 C ATOM 2908 O ALA B 150 2.650 17.009 11.778 1.00 0.00 O ATOM 2909 CB ALA B 150 1.684 14.457 13.682 1.00 0.00 C ATOM 0 H ALA B 150 1.733 12.769 11.869 1.00 0.00 H new ATOM 0 HA ALA B 150 0.764 15.384 11.978 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.668 15.356 14.298 1.00 0.00 H new ATOM 0 HB2 ALA B 150 0.803 13.853 13.897 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.582 13.881 13.905 1.00 0.00 H new