USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=32 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 134:sc= -0.443! USER MOD Set 1.2: A 283 LYS NZ :NH3+ 134:sc= 2.7 (180deg=0.102) USER MOD Set 2.1: A 260 LYS NZ :NH3+ -173:sc= 2.31 (180deg=1.98) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.0109 K(o=2.3,f=0.93) USER MOD Set 3.1: A 241 ASN :FLIP amide:sc= -0.0613 F(o=-7.4!,f=-1) USER MOD Set 3.2: B 149 ASN : amide:sc= -0.951! C(o=-1!,f=-8.1!) USER MOD Set 4.1: A 219 LYS NZ :NH3+ -158:sc= 0.465 (180deg=-1.57!) USER MOD Set 4.2: A 220 ASN : amide:sc= 0.983 K(o=1.4,f=-11!) USER MOD Set 5.1: A 202 GLN : amide:sc= 1.2 X(o=2.3,f=2) USER MOD Set 5.2: A 250 SER OG : rot -112:sc= 1.15 USER MOD Set 6.1: A 166 TYR OH : rot 180:sc= 0.409 USER MOD Set 6.2: A 170 GLN : amide:sc= 2.24 K(o=5,f=-8.8!) USER MOD Set 6.3: A 257 LYS NZ :NH3+ 180:sc= 2.35 (180deg=1.1) USER MOD Single : A 156 TYR OH : rot 59:sc= 1.18 USER MOD Single : A 158 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 159 SER OG : rot -81:sc= 0.755 USER MOD Single : A 164 SER OG : rot 37:sc= 0.907 USER MOD Single : A 172 THR OG1 : rot -69:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 82:sc= 0.499 USER MOD Single : A 204 ASN : amide:sc= 1.14 K(o=1.1,f=-0.34) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 210 GLN :FLIP amide:sc=-0.00895 F(o=-0.93,f=-0.0089) USER MOD Single : A 212 MET CE :methyl -148:sc= -1.1 (180deg=-2.47!) USER MOD Single : A 215 LYS NZ :NH3+ 162:sc= 0.575 (180deg=-0.717!) USER MOD Single : A 225 LYS NZ :NH3+ -130:sc= 0.887 (180deg=-1.8!) USER MOD Single : A 226 SER OG : rot 73:sc= 0.0316 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl 178:sc= -2.95 (180deg=-2.98) USER MOD Single : A 233 HIS :FLIP no HD1:sc= -1.11 F(o=-2!,f=-1.1) USER MOD Single : A 236 LYS NZ :NH3+ -168:sc= 1.06 (180deg=0.383) USER MOD Single : A 247 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 258 HIS : no HD1:sc= 0.896 K(o=0.9,f=-7.1!) USER MOD Single : A 261 SER OG : rot 57:sc= 1.23 USER MOD Single : A 264 GLN :FLIP amide:sc= -0.0899 F(o=-1.4,f=-0.09) USER MOD Single : A 266 SER OG : rot -13:sc= 0.507 USER MOD Single : A 274 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 282 THR OG1 : rot -85:sc= 1.28 USER MOD Single : A 289 LYS NZ :NH3+ 126:sc= 1.17 (180deg=-0.222) USER MOD Single : A 290 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 140 GLN :FLIP amide:sc= -0.755 F(o=-1.3,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -16.098 2.155 -10.111 1.00 0.00 N ATOM 77 CA ASP A 153 -15.057 2.487 -9.142 1.00 0.00 C ATOM 78 C ASP A 153 -13.683 2.552 -9.819 1.00 0.00 C ATOM 79 O ASP A 153 -12.953 1.560 -9.868 1.00 0.00 O ATOM 80 CB ASP A 153 -15.041 1.458 -8.003 1.00 0.00 C ATOM 81 CG ASP A 153 -14.158 1.877 -6.836 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.203 2.649 -7.053 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.412 1.422 -5.700 1.00 0.00 O ATOM 0 HA ASP A 153 -15.280 3.469 -8.725 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.059 1.305 -7.645 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.692 0.501 -8.390 1.00 0.00 H new ATOM 88 N ASP A 154 -13.337 3.729 -10.334 1.00 0.00 N ATOM 89 CA ASP A 154 -12.049 3.928 -10.993 1.00 0.00 C ATOM 90 C ASP A 154 -10.895 3.851 -9.991 1.00 0.00 C ATOM 91 O ASP A 154 -9.758 3.550 -10.360 1.00 0.00 O ATOM 92 CB ASP A 154 -12.026 5.266 -11.725 1.00 0.00 C ATOM 93 CG ASP A 154 -12.004 5.089 -13.230 1.00 0.00 C ATOM 94 OD1 ASP A 154 -12.042 3.925 -13.691 1.00 0.00 O ATOM 95 OD2 ASP A 154 -11.943 6.107 -13.948 1.00 0.00 O ATOM 0 H ASP A 154 -13.930 4.559 -10.308 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.918 3.126 -11.720 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.902 5.850 -11.441 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.150 5.835 -11.414 1.00 0.00 H new ATOM 100 N LEU A 155 -11.191 4.110 -8.718 1.00 0.00 N ATOM 101 CA LEU A 155 -10.168 4.057 -7.681 1.00 0.00 C ATOM 102 C LEU A 155 -9.765 2.608 -7.421 1.00 0.00 C ATOM 103 O LEU A 155 -8.588 2.314 -7.248 1.00 0.00 O ATOM 104 CB LEU A 155 -10.660 4.714 -6.387 1.00 0.00 C ATOM 105 CG LEU A 155 -9.571 5.373 -5.524 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.682 4.330 -4.862 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.733 6.331 -6.359 1.00 0.00 C ATOM 0 H LEU A 155 -12.123 4.356 -8.384 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.297 4.613 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.403 5.469 -6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.167 3.959 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.069 5.939 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.923 4.829 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.288 3.688 -4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.197 3.726 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.968 6.787 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.256 5.783 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.374 7.109 -6.773 1.00 0.00 H new ATOM 119 N TYR A 156 -10.747 1.710 -7.405 1.00 0.00 N ATOM 120 CA TYR A 156 -10.495 0.285 -7.180 1.00 0.00 C ATOM 121 C TYR A 156 -9.498 -0.264 -8.206 1.00 0.00 C ATOM 122 O TYR A 156 -8.609 -1.038 -7.863 1.00 0.00 O ATOM 123 CB TYR A 156 -11.812 -0.488 -7.258 1.00 0.00 C ATOM 124 CG TYR A 156 -11.785 -1.838 -6.577 1.00 0.00 C ATOM 125 CD1 TYR A 156 -11.019 -2.054 -5.437 1.00 0.00 C ATOM 126 CD2 TYR A 156 -12.534 -2.895 -7.075 1.00 0.00 C ATOM 127 CE1 TYR A 156 -11.000 -3.288 -4.815 1.00 0.00 C ATOM 128 CE2 TYR A 156 -12.521 -4.130 -6.459 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.754 -4.322 -5.330 1.00 0.00 C ATOM 130 OH TYR A 156 -11.738 -5.554 -4.719 1.00 0.00 O ATOM 0 H TYR A 156 -11.730 1.943 -7.546 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.061 0.161 -6.188 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.601 0.116 -6.810 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -12.075 -0.629 -8.306 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.430 -1.245 -5.031 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -13.137 -2.749 -7.959 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.399 -3.442 -3.931 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -13.109 -4.942 -6.860 1.00 0.00 H new ATOM 0 HH TYR A 156 -12.044 -5.464 -3.792 1.00 0.00 H new ATOM 140 N ARG A 157 -9.639 0.166 -9.457 1.00 0.00 N ATOM 141 CA ARG A 157 -8.742 -0.274 -10.526 1.00 0.00 C ATOM 142 C ARG A 157 -7.337 0.309 -10.350 1.00 0.00 C ATOM 143 O ARG A 157 -6.340 -0.404 -10.467 1.00 0.00 O ATOM 144 CB ARG A 157 -9.300 0.123 -11.897 1.00 0.00 C ATOM 145 CG ARG A 157 -10.366 -0.825 -12.423 1.00 0.00 C ATOM 146 CD ARG A 157 -11.763 -0.387 -12.012 1.00 0.00 C ATOM 147 NE ARG A 157 -12.201 0.805 -12.731 1.00 0.00 N ATOM 148 CZ ARG A 157 -13.364 0.915 -13.330 1.00 0.00 C ATOM 149 NH1 ARG A 157 -14.229 -0.066 -13.287 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.667 2.014 -13.962 1.00 0.00 N ATOM 0 H ARG A 157 -10.364 0.818 -9.757 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.673 -1.360 -10.469 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.720 1.127 -11.831 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.480 0.167 -12.614 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.305 -0.873 -13.510 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.175 -1.831 -12.048 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.466 -1.199 -12.197 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.779 -0.189 -10.940 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.565 1.601 -12.771 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -14.002 -0.925 -12.785 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.130 0.028 -13.755 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.001 2.786 -13.990 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.570 2.102 -14.428 1.00 0.00 H new ATOM 164 N GLN A 158 -7.263 1.609 -10.064 1.00 0.00 N ATOM 165 CA GLN A 158 -5.977 2.273 -9.867 1.00 0.00 C ATOM 166 C GLN A 158 -5.265 1.743 -8.625 1.00 0.00 C ATOM 167 O GLN A 158 -4.081 1.426 -8.672 1.00 0.00 O ATOM 168 CB GLN A 158 -6.158 3.786 -9.752 1.00 0.00 C ATOM 169 CG GLN A 158 -6.177 4.498 -11.093 1.00 0.00 C ATOM 170 CD GLN A 158 -5.586 5.890 -11.011 1.00 0.00 C ATOM 171 OE1 GLN A 158 -4.295 6.006 -11.269 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -6.281 6.854 -10.722 1.00 0.00 N flip ATOM 0 H GLN A 158 -8.074 2.219 -9.964 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.361 2.055 -10.739 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.090 3.993 -9.226 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.351 4.195 -9.144 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.619 3.911 -11.822 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.204 4.562 -11.454 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.274 6.727 -10.529 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.867 7.785 -10.674 1.00 0.00 H new ATOM 181 N SER A 159 -5.995 1.635 -7.520 1.00 0.00 N ATOM 182 CA SER A 159 -5.421 1.136 -6.272 1.00 0.00 C ATOM 183 C SER A 159 -4.915 -0.293 -6.434 1.00 0.00 C ATOM 184 O SER A 159 -3.797 -0.603 -6.024 1.00 0.00 O ATOM 185 CB SER A 159 -6.439 1.213 -5.128 1.00 0.00 C ATOM 186 OG SER A 159 -7.693 0.664 -5.500 1.00 0.00 O ATOM 0 H SER A 159 -6.982 1.885 -7.461 1.00 0.00 H new ATOM 0 HA SER A 159 -4.573 1.774 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.052 0.679 -4.260 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.572 2.253 -4.829 1.00 0.00 H new ATOM 0 HG SER A 159 -8.203 1.329 -6.008 1.00 0.00 H new ATOM 192 N LEU A 160 -5.731 -1.157 -7.040 1.00 0.00 N ATOM 193 CA LEU A 160 -5.342 -2.550 -7.263 1.00 0.00 C ATOM 194 C LEU A 160 -4.060 -2.651 -8.092 1.00 0.00 C ATOM 195 O LEU A 160 -3.122 -3.344 -7.705 1.00 0.00 O ATOM 196 CB LEU A 160 -6.468 -3.321 -7.957 1.00 0.00 C ATOM 197 CG LEU A 160 -7.549 -3.874 -7.027 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.767 -4.308 -7.825 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.007 -5.038 -6.210 1.00 0.00 C ATOM 0 H LEU A 160 -6.661 -0.918 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.152 -2.993 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.941 -2.663 -8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.030 -4.150 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.849 -3.082 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.526 -4.699 -7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.170 -3.453 -8.367 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.480 -5.084 -8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.790 -5.418 -5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.678 -5.832 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.163 -4.699 -5.609 1.00 0.00 H new ATOM 211 N GLU A 161 -4.013 -1.943 -9.219 1.00 0.00 N ATOM 212 CA GLU A 161 -2.839 -1.975 -10.096 1.00 0.00 C ATOM 213 C GLU A 161 -1.613 -1.323 -9.438 1.00 0.00 C ATOM 214 O GLU A 161 -0.536 -1.921 -9.391 1.00 0.00 O ATOM 215 CB GLU A 161 -3.154 -1.279 -11.425 1.00 0.00 C ATOM 216 CG GLU A 161 -2.057 -1.411 -12.474 1.00 0.00 C ATOM 217 CD GLU A 161 -1.991 -2.795 -13.102 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.008 -3.239 -13.675 1.00 0.00 O ATOM 219 OE2 GLU A 161 -0.911 -3.429 -13.031 1.00 0.00 O ATOM 0 H GLU A 161 -4.769 -1.342 -9.547 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.597 -3.021 -10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.079 -1.692 -11.828 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.334 -0.221 -11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.222 -0.671 -13.257 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.095 -1.181 -12.015 1.00 0.00 H new ATOM 226 N ILE A 162 -1.786 -0.112 -8.903 1.00 0.00 N ATOM 227 CA ILE A 162 -0.680 0.617 -8.272 1.00 0.00 C ATOM 228 C ILE A 162 -0.102 -0.117 -7.049 1.00 0.00 C ATOM 229 O ILE A 162 1.115 -0.293 -6.952 1.00 0.00 O ATOM 230 CB ILE A 162 -1.112 2.051 -7.879 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.334 2.885 -9.146 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.073 2.715 -6.979 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.159 4.134 -8.925 1.00 0.00 C ATOM 0 H ILE A 162 -2.677 0.384 -8.893 1.00 0.00 H new ATOM 0 HA ILE A 162 0.113 0.674 -9.018 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.044 1.991 -7.318 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.365 3.170 -9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.826 2.265 -9.895 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.405 3.720 -6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.049 2.128 -6.069 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.880 2.772 -7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.270 4.668 -9.869 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.143 3.858 -8.546 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.659 4.777 -8.201 1.00 0.00 H new ATOM 245 N ILE A 163 -0.961 -0.565 -6.131 1.00 0.00 N ATOM 246 CA ILE A 163 -0.487 -1.263 -4.932 1.00 0.00 C ATOM 247 C ILE A 163 0.159 -2.607 -5.291 1.00 0.00 C ATOM 248 O ILE A 163 1.228 -2.943 -4.776 1.00 0.00 O ATOM 249 CB ILE A 163 -1.619 -1.472 -3.899 1.00 0.00 C ATOM 250 CG1 ILE A 163 -2.104 -0.113 -3.377 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.144 -2.348 -2.745 1.00 0.00 C ATOM 252 CD1 ILE A 163 -3.258 -0.206 -2.401 1.00 0.00 C ATOM 0 H ILE A 163 -1.974 -0.460 -6.191 1.00 0.00 H new ATOM 0 HA ILE A 163 0.269 -0.625 -4.474 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.449 -1.981 -4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.271 0.397 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.406 0.503 -4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.957 -2.481 -2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.835 -3.320 -3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.300 -1.870 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.543 0.795 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -4.108 -0.686 -2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.955 -0.794 -1.535 1.00 0.00 H new ATOM 264 N SER A 164 -0.480 -3.367 -6.184 1.00 0.00 N ATOM 265 CA SER A 164 0.067 -4.655 -6.617 1.00 0.00 C ATOM 266 C SER A 164 1.435 -4.450 -7.270 1.00 0.00 C ATOM 267 O SER A 164 2.380 -5.187 -6.992 1.00 0.00 O ATOM 268 CB SER A 164 -0.883 -5.349 -7.597 1.00 0.00 C ATOM 269 OG SER A 164 -0.547 -6.718 -7.766 1.00 0.00 O ATOM 0 H SER A 164 -1.368 -3.116 -6.618 1.00 0.00 H new ATOM 0 HA SER A 164 0.180 -5.292 -5.740 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.907 -5.267 -7.233 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.846 -4.842 -8.561 1.00 0.00 H new ATOM 0 HG SER A 164 -0.244 -7.088 -6.911 1.00 0.00 H new ATOM 275 N ARG A 165 1.530 -3.431 -8.132 1.00 0.00 N ATOM 276 CA ARG A 165 2.788 -3.096 -8.807 1.00 0.00 C ATOM 277 C ARG A 165 3.864 -2.747 -7.773 1.00 0.00 C ATOM 278 O ARG A 165 4.995 -3.236 -7.842 1.00 0.00 O ATOM 279 CB ARG A 165 2.577 -1.910 -9.762 1.00 0.00 C ATOM 280 CG ARG A 165 3.841 -1.444 -10.478 1.00 0.00 C ATOM 281 CD ARG A 165 3.978 -2.073 -11.860 1.00 0.00 C ATOM 282 NE ARG A 165 3.341 -1.273 -12.909 1.00 0.00 N ATOM 283 CZ ARG A 165 2.144 -1.523 -13.394 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.452 -2.526 -12.921 1.00 0.00 N ATOM 285 NH2 ARG A 165 1.655 -0.776 -14.356 1.00 0.00 N ATOM 0 H ARG A 165 0.749 -2.823 -8.379 1.00 0.00 H new ATOM 0 HA ARG A 165 3.117 -3.961 -9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.833 -2.188 -10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.165 -1.074 -9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.824 -0.358 -10.574 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.713 -1.698 -9.876 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.035 -2.198 -12.095 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.534 -3.069 -11.848 1.00 0.00 H new ATOM 0 HE ARG A 165 3.855 -0.476 -13.285 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.841 -3.109 -12.180 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.523 -2.725 -13.293 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.203 -0.001 -14.728 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.727 -0.971 -14.731 1.00 0.00 H new ATOM 299 N TYR A 166 3.487 -1.910 -6.808 1.00 0.00 N ATOM 300 CA TYR A 166 4.390 -1.489 -5.738 1.00 0.00 C ATOM 301 C TYR A 166 4.856 -2.684 -4.902 1.00 0.00 C ATOM 302 O TYR A 166 6.049 -2.860 -4.660 1.00 0.00 O ATOM 303 CB TYR A 166 3.684 -0.470 -4.843 1.00 0.00 C ATOM 304 CG TYR A 166 4.554 0.084 -3.741 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.657 0.873 -4.036 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.270 -0.179 -2.409 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.452 1.384 -3.034 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.060 0.332 -1.399 1.00 0.00 C ATOM 309 CZ TYR A 166 6.150 1.111 -1.718 1.00 0.00 C ATOM 310 OH TYR A 166 6.937 1.624 -0.715 1.00 0.00 O ATOM 0 H TYR A 166 2.552 -1.506 -6.746 1.00 0.00 H new ATOM 0 HA TYR A 166 5.270 -1.033 -6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.327 0.355 -5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.806 -0.939 -4.398 1.00 0.00 H new ATOM 0 HD1 TYR A 166 5.896 1.090 -5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.418 -0.793 -2.158 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.308 1.996 -3.279 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.825 0.122 -0.366 1.00 0.00 H new ATOM 0 HH TYR A 166 6.587 1.338 0.154 1.00 0.00 H new ATOM 320 N LEU A 167 3.909 -3.502 -4.458 1.00 0.00 N ATOM 321 CA LEU A 167 4.221 -4.689 -3.661 1.00 0.00 C ATOM 322 C LEU A 167 5.195 -5.603 -4.410 1.00 0.00 C ATOM 323 O LEU A 167 6.141 -6.135 -3.827 1.00 0.00 O ATOM 324 CB LEU A 167 2.934 -5.451 -3.324 1.00 0.00 C ATOM 325 CG LEU A 167 2.253 -5.074 -1.998 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.819 -5.898 -0.856 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.404 -3.588 -1.698 1.00 0.00 C ATOM 0 H LEU A 167 2.914 -3.367 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 167 4.695 -4.367 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.221 -5.294 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.162 -6.517 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 167 1.190 -5.292 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.325 -5.618 0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.649 -6.957 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.890 -5.712 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.911 -3.356 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.462 -3.337 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.947 -3.007 -2.499 1.00 0.00 H new ATOM 339 N ARG A 168 4.958 -5.769 -5.711 1.00 0.00 N ATOM 340 CA ARG A 168 5.811 -6.597 -6.557 1.00 0.00 C ATOM 341 C ARG A 168 7.212 -5.991 -6.683 1.00 0.00 C ATOM 342 O ARG A 168 8.211 -6.714 -6.705 1.00 0.00 O ATOM 343 CB ARG A 168 5.177 -6.748 -7.941 1.00 0.00 C ATOM 344 CG ARG A 168 5.521 -8.053 -8.639 1.00 0.00 C ATOM 345 CD ARG A 168 4.283 -8.692 -9.258 1.00 0.00 C ATOM 346 NE ARG A 168 3.384 -9.234 -8.242 1.00 0.00 N ATOM 347 CZ ARG A 168 2.232 -8.702 -7.912 1.00 0.00 C ATOM 348 NH1 ARG A 168 1.790 -7.628 -8.515 1.00 0.00 N ATOM 349 NH2 ARG A 168 1.516 -9.265 -6.983 1.00 0.00 N ATOM 0 H ARG A 168 4.176 -5.337 -6.203 1.00 0.00 H new ATOM 0 HA ARG A 168 5.907 -7.579 -6.094 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.094 -6.675 -7.843 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.497 -5.917 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.264 -7.868 -9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.971 -8.743 -7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.752 -7.951 -9.855 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.587 -9.489 -9.937 1.00 0.00 H new ATOM 0 HE ARG A 168 3.672 -10.084 -7.757 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.344 -7.193 -9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.892 -7.226 -8.247 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.853 -10.110 -6.521 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.618 -8.862 -6.717 1.00 0.00 H new ATOM 363 N GLU A 169 7.277 -4.659 -6.764 1.00 0.00 N ATOM 364 CA GLU A 169 8.555 -3.952 -6.878 1.00 0.00 C ATOM 365 C GLU A 169 9.376 -4.105 -5.593 1.00 0.00 C ATOM 366 O GLU A 169 10.596 -4.261 -5.635 1.00 0.00 O ATOM 367 CB GLU A 169 8.329 -2.458 -7.197 1.00 0.00 C ATOM 368 CG GLU A 169 8.375 -1.536 -5.982 1.00 0.00 C ATOM 369 CD GLU A 169 8.464 -0.070 -6.345 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.778 0.354 -7.298 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.225 0.668 -5.673 1.00 0.00 O ATOM 0 H GLU A 169 6.460 -4.049 -6.753 1.00 0.00 H new ATOM 0 HA GLU A 169 9.115 -4.398 -7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.086 -2.134 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.361 -2.346 -7.685 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.483 -1.700 -5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.233 -1.803 -5.365 1.00 0.00 H new ATOM 378 N GLN A 170 8.690 -4.075 -4.453 1.00 0.00 N ATOM 379 CA GLN A 170 9.348 -4.212 -3.162 1.00 0.00 C ATOM 380 C GLN A 170 9.754 -5.661 -2.899 1.00 0.00 C ATOM 381 O GLN A 170 10.814 -5.919 -2.323 1.00 0.00 O ATOM 382 CB GLN A 170 8.426 -3.716 -2.045 1.00 0.00 C ATOM 383 CG GLN A 170 8.168 -2.215 -2.075 1.00 0.00 C ATOM 384 CD GLN A 170 9.353 -1.398 -1.591 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.508 -1.763 -1.804 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.081 -0.283 -0.938 1.00 0.00 N ATOM 0 H GLN A 170 7.678 -3.957 -4.400 1.00 0.00 H new ATOM 0 HA GLN A 170 10.252 -3.604 -3.179 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.473 -4.240 -2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.864 -3.980 -1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.919 -1.915 -3.093 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.301 -1.989 -1.455 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.112 -0.009 -0.778 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.840 0.304 -0.593 1.00 0.00 H new ATOM 395 N ALA A 171 8.909 -6.598 -3.316 1.00 0.00 N ATOM 396 CA ALA A 171 9.175 -8.020 -3.122 1.00 0.00 C ATOM 397 C ALA A 171 10.268 -8.543 -4.059 1.00 0.00 C ATOM 398 O ALA A 171 11.285 -9.057 -3.601 1.00 0.00 O ATOM 399 CB ALA A 171 7.899 -8.823 -3.317 1.00 0.00 C ATOM 0 H ALA A 171 8.030 -6.397 -3.793 1.00 0.00 H new ATOM 0 HA ALA A 171 9.535 -8.142 -2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.110 -9.882 -3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.151 -8.498 -2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.521 -8.665 -4.327 1.00 0.00 H new ATOM 405 N THR A 172 10.066 -8.392 -5.368 1.00 0.00 N ATOM 406 CA THR A 172 11.036 -8.881 -6.357 1.00 0.00 C ATOM 407 C THR A 172 12.346 -8.096 -6.324 1.00 0.00 C ATOM 408 O THR A 172 13.407 -8.636 -6.632 1.00 0.00 O ATOM 409 CB THR A 172 10.474 -8.822 -7.794 1.00 0.00 C ATOM 410 OG1 THR A 172 10.258 -7.458 -8.189 1.00 0.00 O ATOM 411 CG2 THR A 172 9.172 -9.602 -7.901 1.00 0.00 C ATOM 0 H THR A 172 9.246 -7.938 -5.770 1.00 0.00 H new ATOM 0 HA THR A 172 11.231 -9.917 -6.081 1.00 0.00 H new ATOM 0 HB THR A 172 11.206 -9.277 -8.461 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.514 -7.082 -7.674 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.797 -9.545 -8.923 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.350 -10.645 -7.637 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.436 -9.176 -7.220 1.00 0.00 H new ATOM 419 N GLY A 173 12.272 -6.827 -5.947 1.00 0.00 N ATOM 420 CA GLY A 173 13.464 -5.999 -5.898 1.00 0.00 C ATOM 421 C GLY A 173 13.522 -5.003 -7.043 1.00 0.00 C ATOM 422 O GLY A 173 14.268 -4.027 -6.991 1.00 0.00 O ATOM 0 H GLY A 173 11.410 -6.355 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.491 -5.461 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.348 -6.636 -5.929 1.00 0.00 H new ATOM 518 N LEU A 180 2.499 2.880 -16.124 1.00 0.00 N ATOM 519 CA LEU A 180 1.206 3.001 -15.446 1.00 0.00 C ATOM 520 C LEU A 180 0.198 3.785 -16.294 1.00 0.00 C ATOM 521 O LEU A 180 -0.672 4.483 -15.764 1.00 0.00 O ATOM 522 CB LEU A 180 1.384 3.676 -14.084 1.00 0.00 C ATOM 523 CG LEU A 180 1.485 2.718 -12.896 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.080 3.426 -11.692 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.116 2.153 -12.553 1.00 0.00 C ATOM 0 HA LEU A 180 0.811 1.995 -15.300 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.284 4.289 -14.114 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.544 4.351 -13.917 1.00 0.00 H new ATOM 0 HG LEU A 180 2.142 1.894 -13.173 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.145 2.730 -10.856 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.077 3.789 -11.940 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.446 4.268 -11.415 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.205 1.473 -11.706 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.560 2.968 -12.295 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.280 1.612 -13.412 1.00 0.00 H new ATOM 537 N GLY A 181 0.330 3.672 -17.616 1.00 0.00 N ATOM 538 CA GLY A 181 -0.569 4.367 -18.527 1.00 0.00 C ATOM 539 C GLY A 181 -1.972 3.777 -18.536 1.00 0.00 C ATOM 540 O GLY A 181 -2.907 4.397 -19.038 1.00 0.00 O ATOM 0 H GLY A 181 1.047 3.109 -18.074 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.624 5.418 -18.244 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.157 4.329 -19.536 1.00 0.00 H new ATOM 544 N GLU A 182 -2.109 2.575 -17.983 1.00 0.00 N ATOM 545 CA GLU A 182 -3.402 1.901 -17.909 1.00 0.00 C ATOM 546 C GLU A 182 -4.236 2.507 -16.785 1.00 0.00 C ATOM 547 O GLU A 182 -5.399 2.860 -16.980 1.00 0.00 O ATOM 548 CB GLU A 182 -3.228 0.390 -17.674 1.00 0.00 C ATOM 549 CG GLU A 182 -1.778 -0.078 -17.581 1.00 0.00 C ATOM 550 CD GLU A 182 -1.185 0.075 -16.189 1.00 0.00 C ATOM 551 OE1 GLU A 182 -1.346 1.160 -15.584 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.544 -0.885 -15.707 1.00 0.00 O ATOM 0 H GLU A 182 -1.337 2.046 -17.578 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.915 2.040 -18.861 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.743 0.118 -16.753 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.718 -0.149 -18.485 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.721 -1.125 -17.879 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.174 0.489 -18.290 1.00 0.00 H new ATOM 559 N ALA A 183 -3.627 2.613 -15.605 1.00 0.00 N ATOM 560 CA ALA A 183 -4.289 3.197 -14.443 1.00 0.00 C ATOM 561 C ALA A 183 -4.608 4.679 -14.668 1.00 0.00 C ATOM 562 O ALA A 183 -5.761 5.097 -14.575 1.00 0.00 O ATOM 563 CB ALA A 183 -3.421 3.026 -13.205 1.00 0.00 C ATOM 0 H ALA A 183 -2.672 2.300 -15.430 1.00 0.00 H new ATOM 0 HA ALA A 183 -5.232 2.672 -14.293 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.925 3.465 -12.344 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.251 1.965 -13.023 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.464 3.525 -13.360 1.00 0.00 H new ATOM 569 N GLY A 184 -3.579 5.475 -14.947 1.00 0.00 N ATOM 570 CA GLY A 184 -3.784 6.894 -15.178 1.00 0.00 C ATOM 571 C GLY A 184 -2.506 7.704 -15.040 1.00 0.00 C ATOM 572 O GLY A 184 -1.519 7.225 -14.480 1.00 0.00 O ATOM 0 H GLY A 184 -2.610 5.164 -15.017 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.195 7.039 -16.177 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.525 7.269 -14.472 1.00 0.00 H new ATOM 576 N ALA A 185 -2.524 8.942 -15.535 1.00 0.00 N ATOM 577 CA ALA A 185 -1.357 9.824 -15.445 1.00 0.00 C ATOM 578 C ALA A 185 -0.965 10.083 -13.986 1.00 0.00 C ATOM 579 O ALA A 185 0.217 10.210 -13.662 1.00 0.00 O ATOM 580 CB ALA A 185 -1.636 11.139 -16.160 1.00 0.00 C ATOM 0 H ALA A 185 -3.331 9.357 -16.001 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.519 9.325 -15.932 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.762 11.786 -16.086 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.855 10.943 -17.210 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.491 11.631 -15.697 1.00 0.00 H new ATOM 586 N ALA A 186 -1.967 10.160 -13.110 1.00 0.00 N ATOM 587 CA ALA A 186 -1.734 10.391 -11.682 1.00 0.00 C ATOM 588 C ALA A 186 -1.224 9.129 -10.973 1.00 0.00 C ATOM 589 O ALA A 186 -0.797 9.183 -9.817 1.00 0.00 O ATOM 590 CB ALA A 186 -3.008 10.889 -11.018 1.00 0.00 C ATOM 0 H ALA A 186 -2.950 10.066 -13.364 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.959 11.152 -11.593 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.823 11.057 -9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.320 11.823 -11.485 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.795 10.144 -11.136 1.00 0.00 H new ATOM 596 N GLY A 187 -1.252 8.000 -11.681 1.00 0.00 N ATOM 597 CA GLY A 187 -0.814 6.734 -11.111 1.00 0.00 C ATOM 598 C GLY A 187 0.664 6.707 -10.752 1.00 0.00 C ATOM 599 O GLY A 187 1.024 6.350 -9.629 1.00 0.00 O ATOM 0 H GLY A 187 -1.573 7.940 -12.647 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -1.401 6.526 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.021 5.934 -11.822 1.00 0.00 H new ATOM 603 N ARG A 188 1.524 7.083 -11.698 1.00 0.00 N ATOM 604 CA ARG A 188 2.971 7.095 -11.453 1.00 0.00 C ATOM 605 C ARG A 188 3.338 8.084 -10.348 1.00 0.00 C ATOM 606 O ARG A 188 4.258 7.840 -9.566 1.00 0.00 O ATOM 607 CB ARG A 188 3.736 7.440 -12.724 1.00 0.00 C ATOM 608 CG ARG A 188 3.988 6.246 -13.625 1.00 0.00 C ATOM 609 CD ARG A 188 5.000 6.582 -14.704 1.00 0.00 C ATOM 610 NE ARG A 188 4.730 7.882 -15.310 1.00 0.00 N ATOM 611 CZ ARG A 188 4.948 8.163 -16.573 1.00 0.00 C ATOM 612 NH1 ARG A 188 5.430 7.252 -17.378 1.00 0.00 N ATOM 613 NH2 ARG A 188 4.681 9.358 -17.034 1.00 0.00 N ATOM 0 H ARG A 188 1.250 7.381 -12.634 1.00 0.00 H new ATOM 0 HA ARG A 188 3.253 6.093 -11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.178 8.193 -13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.692 7.888 -12.452 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.350 5.407 -13.030 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.052 5.930 -14.085 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.002 6.581 -14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.981 5.810 -15.474 1.00 0.00 H new ATOM 0 HE ARG A 188 4.348 8.617 -14.715 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.638 6.318 -17.025 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.598 7.475 -18.359 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.303 10.072 -16.411 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.851 9.576 -18.016 1.00 0.00 H new ATOM 627 N ARG A 189 2.613 9.201 -10.292 1.00 0.00 N ATOM 628 CA ARG A 189 2.843 10.217 -9.265 1.00 0.00 C ATOM 629 C ARG A 189 2.623 9.613 -7.881 1.00 0.00 C ATOM 630 O ARG A 189 3.392 9.854 -6.942 1.00 0.00 O ATOM 631 CB ARG A 189 1.894 11.403 -9.468 1.00 0.00 C ATOM 632 CG ARG A 189 2.170 12.204 -10.728 1.00 0.00 C ATOM 633 CD ARG A 189 0.882 12.591 -11.447 1.00 0.00 C ATOM 634 NE ARG A 189 0.004 13.434 -10.633 1.00 0.00 N ATOM 635 CZ ARG A 189 0.134 14.738 -10.528 1.00 0.00 C ATOM 636 NH1 ARG A 189 1.127 15.352 -11.125 1.00 0.00 N ATOM 637 NH2 ARG A 189 -0.736 15.434 -9.835 1.00 0.00 N ATOM 0 H ARG A 189 1.862 9.425 -10.945 1.00 0.00 H new ATOM 0 HA ARG A 189 3.871 10.570 -9.346 1.00 0.00 H new ATOM 0 HB2 ARG A 189 0.869 11.034 -9.501 1.00 0.00 H new ATOM 0 HB3 ARG A 189 1.966 12.065 -8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 189 2.728 13.105 -10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 189 2.800 11.620 -11.399 1.00 0.00 H new ATOM 0 HD2 ARG A 189 1.131 13.118 -12.368 1.00 0.00 H new ATOM 0 HD3 ARG A 189 0.346 11.686 -11.732 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.752 12.983 -10.118 1.00 0.00 H new ATOM 0 HH11 ARG A 189 1.801 14.818 -11.673 1.00 0.00 H new ATOM 0 HH12 ARG A 189 1.225 16.364 -11.042 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -1.516 14.963 -9.376 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -0.632 16.446 -9.755 1.00 0.00 H new ATOM 651 N ALA A 190 1.560 8.821 -7.771 1.00 0.00 N ATOM 652 CA ALA A 190 1.226 8.148 -6.527 1.00 0.00 C ATOM 653 C ALA A 190 2.260 7.073 -6.204 1.00 0.00 C ATOM 654 O ALA A 190 2.704 6.950 -5.066 1.00 0.00 O ATOM 655 CB ALA A 190 -0.161 7.536 -6.616 1.00 0.00 C ATOM 0 H ALA A 190 0.913 8.631 -8.536 1.00 0.00 H new ATOM 0 HA ALA A 190 1.233 8.884 -5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.399 7.035 -5.678 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.894 8.321 -6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.188 6.812 -7.431 1.00 0.00 H new ATOM 661 N LEU A 191 2.652 6.306 -7.221 1.00 0.00 N ATOM 662 CA LEU A 191 3.640 5.242 -7.048 1.00 0.00 C ATOM 663 C LEU A 191 4.988 5.801 -6.578 1.00 0.00 C ATOM 664 O LEU A 191 5.585 5.282 -5.635 1.00 0.00 O ATOM 665 CB LEU A 191 3.823 4.469 -8.357 1.00 0.00 C ATOM 666 CG LEU A 191 4.666 3.197 -8.248 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.961 2.160 -7.387 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.959 2.631 -9.628 1.00 0.00 C ATOM 0 H LEU A 191 2.300 6.402 -8.174 1.00 0.00 H new ATOM 0 HA LEU A 191 3.268 4.565 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.839 4.202 -8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.285 5.131 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 191 5.613 3.453 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.576 1.263 -7.321 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.802 2.565 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.999 1.909 -7.834 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.560 1.727 -9.530 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.021 2.392 -10.130 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.506 3.368 -10.215 1.00 0.00 H new ATOM 680 N GLU A 192 5.455 6.867 -7.229 1.00 0.00 N ATOM 681 CA GLU A 192 6.730 7.486 -6.866 1.00 0.00 C ATOM 682 C GLU A 192 6.692 8.022 -5.438 1.00 0.00 C ATOM 683 O GLU A 192 7.639 7.842 -4.670 1.00 0.00 O ATOM 684 CB GLU A 192 7.078 8.615 -7.837 1.00 0.00 C ATOM 685 CG GLU A 192 7.717 8.135 -9.130 1.00 0.00 C ATOM 686 CD GLU A 192 8.508 9.226 -9.824 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.621 9.548 -9.346 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.019 9.763 -10.835 1.00 0.00 O ATOM 0 H GLU A 192 4.972 7.318 -8.006 1.00 0.00 H new ATOM 0 HA GLU A 192 7.501 6.718 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.171 9.170 -8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.757 9.310 -7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.375 7.293 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.940 7.770 -9.802 1.00 0.00 H new ATOM 695 N THR A 193 5.591 8.679 -5.091 1.00 0.00 N ATOM 696 CA THR A 193 5.411 9.229 -3.750 1.00 0.00 C ATOM 697 C THR A 193 5.336 8.102 -2.718 1.00 0.00 C ATOM 698 O THR A 193 6.032 8.128 -1.702 1.00 0.00 O ATOM 699 CB THR A 193 4.136 10.095 -3.674 1.00 0.00 C ATOM 700 OG1 THR A 193 4.207 11.142 -4.656 1.00 0.00 O ATOM 701 CG2 THR A 193 3.965 10.707 -2.291 1.00 0.00 C ATOM 0 H THR A 193 4.806 8.845 -5.721 1.00 0.00 H new ATOM 0 HA THR A 193 6.271 9.860 -3.528 1.00 0.00 H new ATOM 0 HB THR A 193 3.277 9.454 -3.872 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.935 10.790 -5.529 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.058 11.311 -2.270 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.889 9.913 -1.548 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.825 11.336 -2.063 1.00 0.00 H new ATOM 709 N LEU A 194 4.495 7.107 -3.000 1.00 0.00 N ATOM 710 CA LEU A 194 4.338 5.946 -2.121 1.00 0.00 C ATOM 711 C LEU A 194 5.683 5.245 -1.903 1.00 0.00 C ATOM 712 O LEU A 194 5.998 4.810 -0.794 1.00 0.00 O ATOM 713 CB LEU A 194 3.335 4.964 -2.728 1.00 0.00 C ATOM 714 CG LEU A 194 2.740 3.952 -1.751 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.698 4.614 -0.867 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.133 2.780 -2.504 1.00 0.00 C ATOM 0 H LEU A 194 3.909 7.081 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 194 3.967 6.292 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.521 5.533 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.827 4.420 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 194 3.541 3.575 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.285 3.878 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.162 5.422 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.898 5.018 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.714 2.068 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.344 3.141 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.905 2.289 -3.096 1.00 0.00 H new ATOM 728 N ARG A 195 6.467 5.137 -2.977 1.00 0.00 N ATOM 729 CA ARG A 195 7.787 4.520 -2.915 1.00 0.00 C ATOM 730 C ARG A 195 8.726 5.332 -2.022 1.00 0.00 C ATOM 731 O ARG A 195 9.333 4.791 -1.101 1.00 0.00 O ATOM 732 CB ARG A 195 8.382 4.401 -4.322 1.00 0.00 C ATOM 733 CG ARG A 195 9.835 3.951 -4.341 1.00 0.00 C ATOM 734 CD ARG A 195 10.389 3.905 -5.757 1.00 0.00 C ATOM 735 NE ARG A 195 9.597 3.040 -6.620 1.00 0.00 N ATOM 736 CZ ARG A 195 9.096 3.412 -7.774 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.357 4.599 -8.264 1.00 0.00 N ATOM 738 NH2 ARG A 195 8.337 2.588 -8.445 1.00 0.00 N ATOM 0 H ARG A 195 6.206 5.472 -3.904 1.00 0.00 H new ATOM 0 HA ARG A 195 7.676 3.524 -2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.786 3.695 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.304 5.367 -4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.435 4.632 -3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.917 2.964 -3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.409 4.913 -6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.419 3.550 -5.733 1.00 0.00 H new ATOM 0 HE ARG A 195 9.421 2.085 -6.308 1.00 0.00 H new ATOM 0 HH11 ARG A 195 9.955 5.244 -7.747 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.962 4.878 -9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.136 1.660 -8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 195 7.945 2.872 -9.343 1.00 0.00 H new ATOM 752 N ARG A 196 8.818 6.637 -2.290 1.00 0.00 N ATOM 753 CA ARG A 196 9.686 7.528 -1.515 1.00 0.00 C ATOM 754 C ARG A 196 9.351 7.495 -0.024 1.00 0.00 C ATOM 755 O ARG A 196 10.233 7.311 0.812 1.00 0.00 O ATOM 756 CB ARG A 196 9.575 8.966 -2.030 1.00 0.00 C ATOM 757 CG ARG A 196 10.715 9.384 -2.945 1.00 0.00 C ATOM 758 CD ARG A 196 10.696 8.608 -4.252 1.00 0.00 C ATOM 759 NE ARG A 196 11.685 9.105 -5.203 1.00 0.00 N ATOM 760 CZ ARG A 196 11.408 9.415 -6.448 1.00 0.00 C ATOM 761 NH1 ARG A 196 10.186 9.332 -6.887 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.347 9.828 -7.250 1.00 0.00 N ATOM 0 H ARG A 196 8.302 7.100 -3.038 1.00 0.00 H new ATOM 0 HA ARG A 196 10.708 7.170 -1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.633 9.077 -2.566 1.00 0.00 H new ATOM 0 HB3 ARG A 196 9.539 9.645 -1.178 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.642 10.451 -3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.667 9.222 -2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 196 10.887 7.554 -4.050 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.703 8.672 -4.696 1.00 0.00 H new ATOM 0 HE ARG A 196 12.647 9.218 -4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.440 9.025 -6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 196 9.974 9.574 -7.855 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.306 9.912 -6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.124 10.067 -8.216 1.00 0.00 H new ATOM 776 N VAL A 197 8.073 7.670 0.303 1.00 0.00 N ATOM 777 CA VAL A 197 7.636 7.660 1.697 1.00 0.00 C ATOM 778 C VAL A 197 7.813 6.273 2.317 1.00 0.00 C ATOM 779 O VAL A 197 8.418 6.135 3.382 1.00 0.00 O ATOM 780 CB VAL A 197 6.163 8.100 1.836 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.743 8.119 3.297 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.951 9.470 1.208 1.00 0.00 C ATOM 0 H VAL A 197 7.325 7.820 -0.374 1.00 0.00 H new ATOM 0 HA VAL A 197 8.263 8.375 2.230 1.00 0.00 H new ATOM 0 HB VAL A 197 5.542 7.377 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.702 8.432 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.853 7.121 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.372 8.818 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.907 9.762 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.586 10.201 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.208 9.429 0.150 1.00 0.00 H new ATOM 792 N GLY A 198 7.300 5.249 1.635 1.00 0.00 N ATOM 793 CA GLY A 198 7.413 3.882 2.126 1.00 0.00 C ATOM 794 C GLY A 198 8.847 3.476 2.420 1.00 0.00 C ATOM 795 O GLY A 198 9.144 2.982 3.508 1.00 0.00 O ATOM 0 H GLY A 198 6.806 5.342 0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.818 3.777 3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 198 6.992 3.200 1.387 1.00 0.00 H new ATOM 799 N ASP A 199 9.741 3.702 1.458 1.00 0.00 N ATOM 800 CA ASP A 199 11.150 3.365 1.632 1.00 0.00 C ATOM 801 C ASP A 199 11.798 4.288 2.665 1.00 0.00 C ATOM 802 O ASP A 199 12.631 3.854 3.461 1.00 0.00 O ATOM 803 CB ASP A 199 11.893 3.456 0.297 1.00 0.00 C ATOM 804 CG ASP A 199 11.392 2.442 -0.717 1.00 0.00 C ATOM 805 OD1 ASP A 199 10.895 1.375 -0.300 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.496 2.709 -1.934 1.00 0.00 O ATOM 0 H ASP A 199 9.514 4.116 0.554 1.00 0.00 H new ATOM 0 HA ASP A 199 11.215 2.339 1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.779 4.460 -0.111 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.958 3.300 0.466 1.00 0.00 H new ATOM 811 N GLY A 200 11.407 5.565 2.648 1.00 0.00 N ATOM 812 CA GLY A 200 11.938 6.527 3.601 1.00 0.00 C ATOM 813 C GLY A 200 11.662 6.129 5.042 1.00 0.00 C ATOM 814 O GLY A 200 12.568 6.129 5.875 1.00 0.00 O ATOM 0 H GLY A 200 10.730 5.949 1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.014 6.624 3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.500 7.506 3.407 1.00 0.00 H new ATOM 818 N VAL A 201 10.411 5.784 5.345 1.00 0.00 N ATOM 819 CA VAL A 201 10.051 5.365 6.703 1.00 0.00 C ATOM 820 C VAL A 201 10.767 4.060 7.072 1.00 0.00 C ATOM 821 O VAL A 201 11.202 3.880 8.211 1.00 0.00 O ATOM 822 CB VAL A 201 8.528 5.198 6.872 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.184 4.850 8.311 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.811 6.469 6.449 1.00 0.00 C ATOM 0 H VAL A 201 9.638 5.785 4.680 1.00 0.00 H new ATOM 0 HA VAL A 201 10.375 6.156 7.380 1.00 0.00 H new ATOM 0 HB VAL A 201 8.197 4.379 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.104 4.736 8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.674 3.916 8.587 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.527 5.648 8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.736 6.339 6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.149 7.301 7.067 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.033 6.681 5.403 1.00 0.00 H new ATOM 834 N GLN A 202 10.896 3.156 6.095 1.00 0.00 N ATOM 835 CA GLN A 202 11.597 1.891 6.312 1.00 0.00 C ATOM 836 C GLN A 202 13.068 2.151 6.649 1.00 0.00 C ATOM 837 O GLN A 202 13.656 1.450 7.465 1.00 0.00 O ATOM 838 CB GLN A 202 11.491 0.992 5.076 1.00 0.00 C ATOM 839 CG GLN A 202 10.131 0.329 4.930 1.00 0.00 C ATOM 840 CD GLN A 202 9.923 -0.303 3.567 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.855 -0.802 2.942 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.691 -0.274 3.090 1.00 0.00 N ATOM 0 H GLN A 202 10.526 3.278 5.152 1.00 0.00 H new ATOM 0 HA GLN A 202 11.126 1.379 7.152 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.696 1.585 4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.260 0.221 5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 202 10.021 -0.435 5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.351 1.070 5.103 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.942 0.149 3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.489 -0.675 2.174 1.00 0.00 H new ATOM 851 N ARG A 203 13.652 3.164 6.011 1.00 0.00 N ATOM 852 CA ARG A 203 15.044 3.540 6.270 1.00 0.00 C ATOM 853 C ARG A 203 15.195 4.108 7.683 1.00 0.00 C ATOM 854 O ARG A 203 16.198 3.882 8.356 1.00 0.00 O ATOM 855 CB ARG A 203 15.521 4.594 5.261 1.00 0.00 C ATOM 856 CG ARG A 203 15.700 4.079 3.841 1.00 0.00 C ATOM 857 CD ARG A 203 16.830 3.067 3.747 1.00 0.00 C ATOM 858 NE ARG A 203 16.331 1.699 3.753 1.00 0.00 N ATOM 859 CZ ARG A 203 16.643 0.808 4.665 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.472 1.106 5.634 1.00 0.00 N ATOM 861 NH2 ARG A 203 16.132 -0.389 4.602 1.00 0.00 N ATOM 0 H ARG A 203 13.184 3.740 5.311 1.00 0.00 H new ATOM 0 HA ARG A 203 15.651 2.640 6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.804 5.415 5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.470 5.005 5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 203 14.772 3.620 3.501 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.905 4.916 3.174 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.400 3.242 2.835 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.515 3.208 4.583 1.00 0.00 H new ATOM 0 HE ARG A 203 15.701 1.416 3.003 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.882 2.038 5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.707 0.406 6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.492 -0.631 3.846 1.00 0.00 H new ATOM 0 HH22 ARG A 203 16.372 -1.084 5.309 1.00 0.00 H new ATOM 875 N ASN A 204 14.181 4.852 8.117 1.00 0.00 N ATOM 876 CA ASN A 204 14.187 5.478 9.438 1.00 0.00 C ATOM 877 C ASN A 204 13.849 4.491 10.563 1.00 0.00 C ATOM 878 O ASN A 204 14.563 4.415 11.562 1.00 0.00 O ATOM 879 CB ASN A 204 13.207 6.652 9.462 1.00 0.00 C ATOM 880 CG ASN A 204 13.757 7.879 8.760 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.350 8.752 9.382 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.566 7.957 7.454 1.00 0.00 N ATOM 0 H ASN A 204 13.340 5.037 7.570 1.00 0.00 H new ATOM 0 HA ASN A 204 15.201 5.834 9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.273 6.352 8.986 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.971 6.904 10.496 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.917 8.762 6.934 1.00 0.00 H new ATOM 0 HD22 ASN A 204 13.068 7.213 6.966 1.00 0.00 H new ATOM 889 N HIS A 205 12.767 3.734 10.413 1.00 0.00 N ATOM 890 CA HIS A 205 12.365 2.786 11.456 1.00 0.00 C ATOM 891 C HIS A 205 12.538 1.328 11.003 1.00 0.00 C ATOM 892 O HIS A 205 11.644 0.497 11.179 1.00 0.00 O ATOM 893 CB HIS A 205 10.915 3.053 11.885 1.00 0.00 C ATOM 894 CG HIS A 205 10.726 4.366 12.598 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.508 4.466 13.961 1.00 0.00 N ATOM 896 CD2 HIS A 205 10.725 5.639 12.130 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.385 5.740 14.294 1.00 0.00 C ATOM 898 NE2 HIS A 205 10.513 6.470 13.203 1.00 0.00 N ATOM 0 H HIS A 205 12.159 3.754 9.595 1.00 0.00 H new ATOM 0 HA HIS A 205 13.022 2.937 12.313 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.275 3.033 11.003 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.584 2.245 12.537 1.00 0.00 H new ATOM 0 HD2 HIS A 205 10.865 5.943 11.103 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.210 6.118 15.290 1.00 0.00 H new ATOM 0 HE2 HIS A 205 10.463 7.488 13.163 1.00 0.00 H new ATOM 907 N GLU A 206 13.713 1.026 10.447 1.00 0.00 N ATOM 908 CA GLU A 206 14.040 -0.314 9.961 1.00 0.00 C ATOM 909 C GLU A 206 13.958 -1.365 11.076 1.00 0.00 C ATOM 910 O GLU A 206 13.426 -2.460 10.878 1.00 0.00 O ATOM 911 CB GLU A 206 15.446 -0.291 9.356 1.00 0.00 C ATOM 912 CG GLU A 206 15.846 -1.591 8.689 1.00 0.00 C ATOM 913 CD GLU A 206 16.786 -1.380 7.515 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.724 -0.560 7.631 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.580 -2.021 6.464 1.00 0.00 O ATOM 0 H GLU A 206 14.464 1.704 10.321 1.00 0.00 H new ATOM 0 HA GLU A 206 13.308 -0.595 9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.503 0.515 8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.166 -0.060 10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.326 -2.239 9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.951 -2.109 8.344 1.00 0.00 H new ATOM 922 N THR A 207 14.486 -1.024 12.248 1.00 0.00 N ATOM 923 CA THR A 207 14.470 -1.925 13.398 1.00 0.00 C ATOM 924 C THR A 207 13.039 -2.252 13.830 1.00 0.00 C ATOM 925 O THR A 207 12.704 -3.407 14.081 1.00 0.00 O ATOM 926 CB THR A 207 15.228 -1.310 14.587 1.00 0.00 C ATOM 927 OG1 THR A 207 16.082 -0.252 14.121 1.00 0.00 O ATOM 928 CG2 THR A 207 16.061 -2.362 15.304 1.00 0.00 C ATOM 0 H THR A 207 14.933 -0.125 12.428 1.00 0.00 H new ATOM 0 HA THR A 207 14.965 -2.846 13.090 1.00 0.00 H new ATOM 0 HB THR A 207 14.498 -0.911 15.291 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.562 0.139 14.880 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.587 -1.902 16.140 1.00 0.00 H new ATOM 0 HG22 THR A 207 15.408 -3.152 15.676 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.786 -2.788 14.610 1.00 0.00 H new ATOM 936 N ALA A 208 12.198 -1.224 13.910 1.00 0.00 N ATOM 937 CA ALA A 208 10.799 -1.403 14.291 1.00 0.00 C ATOM 938 C ALA A 208 10.058 -2.232 13.243 1.00 0.00 C ATOM 939 O ALA A 208 9.335 -3.175 13.573 1.00 0.00 O ATOM 940 CB ALA A 208 10.129 -0.049 14.468 1.00 0.00 C ATOM 0 H ALA A 208 12.461 -0.258 13.716 1.00 0.00 H new ATOM 0 HA ALA A 208 10.762 -1.940 15.239 1.00 0.00 H new ATOM 0 HB1 ALA A 208 9.087 -0.193 14.752 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.643 0.512 15.248 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.176 0.506 13.531 1.00 0.00 H new ATOM 946 N PHE A 209 10.265 -1.879 11.974 1.00 0.00 N ATOM 947 CA PHE A 209 9.639 -2.584 10.856 1.00 0.00 C ATOM 948 C PHE A 209 10.020 -4.064 10.856 1.00 0.00 C ATOM 949 O PHE A 209 9.158 -4.927 10.714 1.00 0.00 O ATOM 950 CB PHE A 209 10.034 -1.942 9.524 1.00 0.00 C ATOM 951 CG PHE A 209 9.031 -0.947 9.013 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.845 -1.373 8.435 1.00 0.00 C ATOM 953 CD2 PHE A 209 9.274 0.413 9.106 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.922 -0.461 7.961 1.00 0.00 C ATOM 955 CE2 PHE A 209 8.354 1.330 8.634 1.00 0.00 C ATOM 956 CZ PHE A 209 7.177 0.892 8.061 1.00 0.00 C ATOM 0 H PHE A 209 10.866 -1.104 11.694 1.00 0.00 H new ATOM 0 HA PHE A 209 8.559 -2.507 10.978 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.997 -1.446 9.641 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.168 -2.726 8.778 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.640 -2.430 8.354 1.00 0.00 H new ATOM 0 HD2 PHE A 209 10.193 0.761 9.553 1.00 0.00 H new ATOM 0 HE1 PHE A 209 6.002 -0.806 7.513 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.556 2.388 8.713 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.457 1.607 7.691 1.00 0.00 H new ATOM 966 N GLN A 210 11.311 -4.355 11.021 1.00 0.00 N ATOM 967 CA GLN A 210 11.771 -5.743 11.056 1.00 0.00 C ATOM 968 C GLN A 210 11.215 -6.455 12.298 1.00 0.00 C ATOM 969 O GLN A 210 10.897 -7.642 12.247 1.00 0.00 O ATOM 970 CB GLN A 210 13.306 -5.816 11.023 1.00 0.00 C ATOM 971 CG GLN A 210 13.966 -5.627 12.381 1.00 0.00 C ATOM 972 CD GLN A 210 15.479 -5.562 12.310 1.00 0.00 C ATOM 973 OE1 GLN A 210 16.003 -4.933 11.274 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 16.176 -6.055 13.192 1.00 0.00 N flip ATOM 0 H GLN A 210 12.048 -3.658 11.131 1.00 0.00 H new ATOM 0 HA GLN A 210 11.396 -6.252 10.168 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.604 -6.783 10.617 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.681 -5.054 10.340 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.591 -4.710 12.835 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.675 -6.448 13.036 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.739 -6.534 13.979 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.192 -5.985 13.138 1.00 0.00 H new ATOM 983 N GLY A 211 11.099 -5.722 13.412 1.00 0.00 N ATOM 984 CA GLY A 211 10.537 -6.297 14.623 1.00 0.00 C ATOM 985 C GLY A 211 9.086 -6.675 14.407 1.00 0.00 C ATOM 986 O GLY A 211 8.627 -7.725 14.857 1.00 0.00 O ATOM 0 H GLY A 211 11.384 -4.746 13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.109 -7.178 14.914 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.615 -5.582 15.442 1.00 0.00 H new ATOM 990 N MET A 212 8.365 -5.805 13.706 1.00 0.00 N ATOM 991 CA MET A 212 6.970 -6.056 13.373 1.00 0.00 C ATOM 992 C MET A 212 6.873 -7.200 12.358 1.00 0.00 C ATOM 993 O MET A 212 6.029 -8.086 12.477 1.00 0.00 O ATOM 994 CB MET A 212 6.325 -4.792 12.801 1.00 0.00 C ATOM 995 CG MET A 212 6.078 -3.709 13.838 1.00 0.00 C ATOM 996 SD MET A 212 5.200 -2.288 13.162 1.00 0.00 S ATOM 997 CE MET A 212 6.509 -1.476 12.247 1.00 0.00 C ATOM 0 H MET A 212 8.727 -4.917 13.357 1.00 0.00 H new ATOM 0 HA MET A 212 6.438 -6.339 14.281 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.966 -4.391 12.016 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.377 -5.058 12.334 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.503 -4.127 14.664 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.033 -3.380 14.248 1.00 0.00 H new ATOM 0 HE1 MET A 212 6.346 -0.398 12.258 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.470 -1.702 12.709 1.00 0.00 H new ATOM 0 HE3 MET A 212 6.508 -1.833 11.217 1.00 0.00 H new ATOM 1007 N LEU A 213 7.762 -7.165 11.369 1.00 0.00 N ATOM 1008 CA LEU A 213 7.822 -8.188 10.325 1.00 0.00 C ATOM 1009 C LEU A 213 8.099 -9.580 10.906 1.00 0.00 C ATOM 1010 O LEU A 213 7.509 -10.574 10.478 1.00 0.00 O ATOM 1011 CB LEU A 213 8.917 -7.826 9.322 1.00 0.00 C ATOM 1012 CG LEU A 213 8.914 -8.643 8.034 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.587 -8.475 7.321 1.00 0.00 C ATOM 1014 CD2 LEU A 213 10.060 -8.216 7.133 1.00 0.00 C ATOM 0 H LEU A 213 8.461 -6.429 11.267 1.00 0.00 H new ATOM 0 HA LEU A 213 6.851 -8.220 9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.818 -6.771 9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.886 -7.946 9.807 1.00 0.00 H new ATOM 0 HG LEU A 213 9.049 -9.696 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.591 -9.061 6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.780 -8.820 7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.434 -7.423 7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.044 -8.808 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.953 -7.160 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 213 11.007 -8.372 7.650 1.00 0.00 H new ATOM 1026 N ARG A 214 9.004 -9.645 11.883 1.00 0.00 N ATOM 1027 CA ARG A 214 9.357 -10.912 12.520 1.00 0.00 C ATOM 1028 C ARG A 214 8.198 -11.475 13.349 1.00 0.00 C ATOM 1029 O ARG A 214 8.138 -12.675 13.607 1.00 0.00 O ATOM 1030 CB ARG A 214 10.600 -10.744 13.399 1.00 0.00 C ATOM 1031 CG ARG A 214 11.286 -12.060 13.741 1.00 0.00 C ATOM 1032 CD ARG A 214 11.718 -12.806 12.485 1.00 0.00 C ATOM 1033 NE ARG A 214 11.323 -14.212 12.515 1.00 0.00 N ATOM 1034 CZ ARG A 214 10.298 -14.700 11.851 1.00 0.00 C ATOM 1035 NH1 ARG A 214 9.571 -13.923 11.099 1.00 0.00 N ATOM 1036 NH2 ARG A 214 10.003 -15.969 11.935 1.00 0.00 N ATOM 0 H ARG A 214 9.505 -8.836 12.250 1.00 0.00 H new ATOM 0 HA ARG A 214 9.575 -11.625 11.725 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.311 -10.095 12.888 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.316 -10.241 14.323 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.156 -11.866 14.368 1.00 0.00 H new ATOM 0 HG3 ARG A 214 10.608 -12.685 14.322 1.00 0.00 H new ATOM 0 HD2 ARG A 214 11.279 -12.326 11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.800 -12.737 12.378 1.00 0.00 H new ATOM 0 HE ARG A 214 11.875 -14.853 13.085 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.796 -12.931 11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.777 -14.307 10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.568 -16.587 12.517 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.207 -16.343 11.418 1.00 0.00 H new ATOM 1050 N LYS A 215 7.273 -10.618 13.759 1.00 0.00 N ATOM 1051 CA LYS A 215 6.126 -11.071 14.542 1.00 0.00 C ATOM 1052 C LYS A 215 4.913 -11.343 13.652 1.00 0.00 C ATOM 1053 O LYS A 215 3.800 -11.528 14.142 1.00 0.00 O ATOM 1054 CB LYS A 215 5.778 -10.049 15.625 1.00 0.00 C ATOM 1055 CG LYS A 215 6.690 -10.136 16.836 1.00 0.00 C ATOM 1056 CD LYS A 215 6.171 -9.304 17.995 1.00 0.00 C ATOM 1057 CE LYS A 215 6.937 -9.606 19.272 1.00 0.00 C ATOM 1058 NZ LYS A 215 6.581 -8.669 20.370 1.00 0.00 N ATOM 0 H LYS A 215 7.291 -9.616 13.567 1.00 0.00 H new ATOM 0 HA LYS A 215 6.402 -12.009 15.023 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.838 -9.046 15.203 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.746 -10.201 15.942 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.781 -11.176 17.148 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.689 -9.796 16.564 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.261 -8.245 17.755 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.111 -9.507 18.147 1.00 0.00 H new ATOM 0 HE2 LYS A 215 6.729 -10.629 19.586 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.007 -9.545 19.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 6.874 -9.075 21.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.067 -7.761 20.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 5.553 -8.514 20.375 1.00 0.00 H new ATOM 1072 N LEU A 216 5.137 -11.384 12.340 1.00 0.00 N ATOM 1073 CA LEU A 216 4.063 -11.641 11.389 1.00 0.00 C ATOM 1074 C LEU A 216 4.526 -12.543 10.244 1.00 0.00 C ATOM 1075 O LEU A 216 4.785 -12.079 9.133 1.00 0.00 O ATOM 1076 CB LEU A 216 3.520 -10.324 10.834 1.00 0.00 C ATOM 1077 CG LEU A 216 2.404 -9.692 11.662 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.218 -8.238 11.275 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.106 -10.463 11.480 1.00 0.00 C ATOM 0 H LEU A 216 6.053 -11.242 11.914 1.00 0.00 H new ATOM 0 HA LEU A 216 3.268 -12.162 11.922 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.342 -9.613 10.755 1.00 0.00 H new ATOM 0 HB3 LEU A 216 3.150 -10.497 9.823 1.00 0.00 H new ATOM 0 HG LEU A 216 2.685 -9.736 12.714 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.419 -7.801 11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.145 -7.693 11.453 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.956 -8.173 10.219 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.321 -9.999 12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.819 -10.449 10.429 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.247 -11.494 11.804 1.00 0.00 H new ATOM 1091 N ASP A 217 4.632 -13.835 10.522 1.00 0.00 N ATOM 1092 CA ASP A 217 5.050 -14.793 9.507 1.00 0.00 C ATOM 1093 C ASP A 217 3.862 -15.234 8.654 1.00 0.00 C ATOM 1094 O ASP A 217 2.851 -15.697 9.176 1.00 0.00 O ATOM 1095 CB ASP A 217 5.696 -16.019 10.156 1.00 0.00 C ATOM 1096 CG ASP A 217 7.202 -15.905 10.229 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.757 -14.948 9.645 1.00 0.00 O ATOM 1098 OD2 ASP A 217 7.841 -16.763 10.871 1.00 0.00 O ATOM 0 H ASP A 217 4.436 -14.243 11.436 1.00 0.00 H new ATOM 0 HA ASP A 217 5.782 -14.301 8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 217 5.295 -16.149 11.161 1.00 0.00 H new ATOM 0 HB3 ASP A 217 5.429 -16.911 9.589 1.00 0.00 H new ATOM 1103 N ILE A 218 3.989 -15.087 7.344 1.00 0.00 N ATOM 1104 CA ILE A 218 2.928 -15.501 6.429 1.00 0.00 C ATOM 1105 C ILE A 218 3.274 -16.864 5.831 1.00 0.00 C ATOM 1106 O ILE A 218 4.148 -16.971 4.976 1.00 0.00 O ATOM 1107 CB ILE A 218 2.712 -14.481 5.288 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.552 -13.061 5.848 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.498 -14.868 4.450 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.332 -12.875 6.729 1.00 0.00 C ATOM 0 H ILE A 218 4.810 -14.687 6.889 1.00 0.00 H new ATOM 0 HA ILE A 218 2.003 -15.559 7.002 1.00 0.00 H new ATOM 0 HB ILE A 218 3.593 -14.494 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.443 -12.806 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.497 -12.358 5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.360 -14.139 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.655 -15.856 4.017 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.610 -14.886 5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.293 -11.845 7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.432 -13.096 6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.393 -13.550 7.582 1.00 0.00 H new ATOM 1122 N LYS A 219 2.602 -17.903 6.297 1.00 0.00 N ATOM 1123 CA LYS A 219 2.863 -19.255 5.820 1.00 0.00 C ATOM 1124 C LYS A 219 1.633 -19.864 5.138 1.00 0.00 C ATOM 1125 O LYS A 219 1.754 -20.557 4.128 1.00 0.00 O ATOM 1126 CB LYS A 219 3.306 -20.130 6.997 1.00 0.00 C ATOM 1127 CG LYS A 219 3.762 -21.527 6.603 1.00 0.00 C ATOM 1128 CD LYS A 219 4.388 -22.259 7.783 1.00 0.00 C ATOM 1129 CE LYS A 219 3.355 -23.036 8.593 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.294 -22.156 9.159 1.00 0.00 N ATOM 0 H LYS A 219 1.871 -17.839 7.005 1.00 0.00 H new ATOM 0 HA LYS A 219 3.657 -19.208 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.120 -19.629 7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 219 2.479 -20.216 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.912 -22.097 6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 219 4.484 -21.460 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.152 -22.945 7.419 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.889 -21.539 8.431 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.894 -23.793 7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.856 -23.563 9.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.850 -22.627 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.716 -21.257 9.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.574 -21.969 8.432 1.00 0.00 H new ATOM 1144 N ASN A 220 0.449 -19.607 5.693 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.786 -20.149 5.126 1.00 0.00 C ATOM 1146 C ASN A 220 -1.849 -19.058 4.947 1.00 0.00 C ATOM 1147 O ASN A 220 -1.632 -17.904 5.316 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.339 -21.272 6.011 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.291 -22.314 6.357 1.00 0.00 C ATOM 1150 OD1 ASN A 220 0.297 -22.286 7.434 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.040 -23.237 5.444 1.00 0.00 N ATOM 0 H ASN A 220 0.319 -19.033 6.526 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.543 -20.554 4.143 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -1.736 -20.842 6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.171 -21.756 5.500 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.661 -23.955 5.624 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -0.548 -23.231 4.559 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.005 -19.432 4.389 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.100 -18.478 4.162 1.00 0.00 C ATOM 1160 C GLU A 221 -4.609 -17.890 5.485 1.00 0.00 C ATOM 1161 O GLU A 221 -5.123 -16.772 5.523 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.251 -19.159 3.415 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.838 -18.319 2.285 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.883 -17.324 2.760 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -8.011 -17.753 3.103 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.589 -16.110 2.791 1.00 0.00 O ATOM 0 H GLU A 221 -3.208 -20.385 4.087 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.711 -17.661 3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.896 -20.104 3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.042 -19.397 4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.033 -17.780 1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.286 -18.981 1.544 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.440 -18.641 6.571 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.879 -18.173 7.880 1.00 0.00 C ATOM 1175 C GLY A 222 -4.138 -16.924 8.344 1.00 0.00 C ATOM 1176 O GLY A 222 -4.624 -16.187 9.203 1.00 0.00 O ATOM 0 H GLY A 222 -4.008 -19.565 6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.948 -17.963 7.845 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.734 -18.968 8.612 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.963 -16.679 7.769 1.00 0.00 N ATOM 1181 CA ASP A 223 -2.162 -15.513 8.128 1.00 0.00 C ATOM 1182 C ASP A 223 -2.681 -14.246 7.431 1.00 0.00 C ATOM 1183 O ASP A 223 -2.426 -13.125 7.879 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.696 -15.758 7.774 1.00 0.00 C ATOM 1185 CG ASP A 223 -0.152 -17.012 8.431 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -0.350 -17.175 9.652 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.467 -17.841 7.722 1.00 0.00 O ATOM 0 H ASP A 223 -2.545 -17.273 7.053 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.246 -15.358 9.204 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.594 -15.843 6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.100 -14.899 8.084 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.425 -14.432 6.338 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.993 -13.308 5.586 1.00 0.00 C ATOM 1194 C VAL A 224 -5.078 -12.601 6.409 1.00 0.00 C ATOM 1195 O VAL A 224 -5.166 -11.367 6.429 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.587 -13.778 4.241 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.059 -12.595 3.413 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.569 -14.602 3.465 1.00 0.00 C ATOM 0 H VAL A 224 -3.649 -15.350 5.953 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.183 -12.607 5.382 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.451 -14.408 4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.473 -12.953 2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.826 -12.049 3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.217 -11.933 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.006 -14.924 2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.685 -13.996 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.286 -15.477 4.051 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.900 -13.395 7.091 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.959 -12.853 7.944 1.00 0.00 C ATOM 1210 C LYS A 225 -6.337 -12.042 9.082 1.00 0.00 C ATOM 1211 O LYS A 225 -6.880 -11.024 9.521 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.826 -13.985 8.507 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.946 -14.428 7.574 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.408 -15.053 6.295 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.512 -15.267 5.273 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.969 -15.522 3.912 1.00 0.00 N ATOM 0 H LYS A 225 -5.855 -14.414 7.071 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.596 -12.200 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.189 -14.842 8.727 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.261 -13.660 9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.584 -15.147 8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.570 -13.570 7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.637 -14.410 5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.935 -16.007 6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.132 -16.109 5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.157 -14.389 5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.440 -14.896 3.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.946 -15.335 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -9.141 -16.514 3.650 1.00 0.00 H new ATOM 1230 N SER A 226 -5.176 -12.511 9.540 1.00 0.00 N ATOM 1231 CA SER A 226 -4.423 -11.841 10.596 1.00 0.00 C ATOM 1232 C SER A 226 -3.995 -10.454 10.124 1.00 0.00 C ATOM 1233 O SER A 226 -4.057 -9.483 10.877 1.00 0.00 O ATOM 1234 CB SER A 226 -3.188 -12.664 10.979 1.00 0.00 C ATOM 1235 OG SER A 226 -3.537 -14.002 11.296 1.00 0.00 O ATOM 0 H SER A 226 -4.734 -13.361 9.191 1.00 0.00 H new ATOM 0 HA SER A 226 -5.062 -11.743 11.473 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.475 -12.658 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.692 -12.203 11.833 1.00 0.00 H new ATOM 0 HG SER A 226 -3.764 -14.484 10.474 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.561 -10.373 8.863 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.151 -9.101 8.275 1.00 0.00 C ATOM 1243 C PHE A 227 -4.310 -8.105 8.308 1.00 0.00 C ATOM 1244 O PHE A 227 -4.123 -6.936 8.651 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.663 -9.297 6.841 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.501 -8.415 6.498 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.208 -8.827 6.770 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.699 -7.174 5.919 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.867 -8.019 6.467 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.626 -6.358 5.615 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.659 -6.782 5.889 1.00 0.00 C ATOM 0 H PHE A 227 -3.486 -11.172 8.234 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.326 -8.702 8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.377 -10.339 6.699 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.483 -9.094 6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -0.039 -9.792 7.225 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.703 -6.840 5.702 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.871 -8.353 6.681 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.792 -5.391 5.164 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.500 -6.147 5.652 1.00 0.00 H new ATOM 1261 N SER A 228 -5.510 -8.572 7.954 1.00 0.00 N ATOM 1262 CA SER A 228 -6.705 -7.727 7.992 1.00 0.00 C ATOM 1263 C SER A 228 -6.894 -7.156 9.400 1.00 0.00 C ATOM 1264 O SER A 228 -7.197 -5.973 9.569 1.00 0.00 O ATOM 1265 CB SER A 228 -7.945 -8.526 7.580 1.00 0.00 C ATOM 1266 OG SER A 228 -9.107 -7.714 7.573 1.00 0.00 O ATOM 0 H SER A 228 -5.679 -9.527 7.639 1.00 0.00 H new ATOM 0 HA SER A 228 -6.573 -6.907 7.286 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.792 -8.952 6.589 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.087 -9.360 8.267 1.00 0.00 H new ATOM 0 HG SER A 228 -9.881 -8.252 7.305 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.686 -8.005 10.413 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.799 -7.584 11.808 1.00 0.00 C ATOM 1274 C ARG A 229 -5.785 -6.478 12.127 1.00 0.00 C ATOM 1275 O ARG A 229 -6.062 -5.584 12.920 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.600 -8.777 12.747 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.821 -9.682 12.852 1.00 0.00 C ATOM 1278 CD ARG A 229 -9.015 -8.935 13.434 1.00 0.00 C ATOM 1279 NE ARG A 229 -9.769 -9.748 14.388 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.419 -9.908 15.647 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.326 -9.360 16.093 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.158 -10.619 16.456 1.00 0.00 N ATOM 0 H ARG A 229 -6.439 -8.987 10.289 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.801 -7.184 11.962 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.751 -9.365 12.398 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.345 -8.408 13.741 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.076 -10.068 11.865 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.586 -10.542 13.479 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.667 -8.028 13.929 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -9.675 -8.623 12.625 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.613 -10.217 14.059 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.741 -8.807 15.467 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.055 -9.484 17.068 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.014 -11.056 16.114 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -9.879 -10.738 17.430 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.608 -6.545 11.508 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.578 -5.525 11.705 1.00 0.00 C ATOM 1298 C VAL A 230 -4.011 -4.205 11.055 1.00 0.00 C ATOM 1299 O VAL A 230 -3.901 -3.129 11.654 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.222 -5.969 11.111 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.188 -4.857 11.222 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.724 -7.231 11.799 1.00 0.00 C ATOM 0 H VAL A 230 -4.343 -7.293 10.867 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.454 -5.384 12.779 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.372 -6.188 10.054 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.243 -5.195 10.797 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.537 -3.980 10.678 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.042 -4.599 12.271 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.768 -7.528 11.367 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.597 -7.039 12.864 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.450 -8.032 11.659 1.00 0.00 H new ATOM 1312 N MET A 231 -4.527 -4.304 9.828 1.00 0.00 N ATOM 1313 CA MET A 231 -4.996 -3.134 9.085 1.00 0.00 C ATOM 1314 C MET A 231 -6.136 -2.435 9.827 1.00 0.00 C ATOM 1315 O MET A 231 -6.129 -1.212 9.990 1.00 0.00 O ATOM 1316 CB MET A 231 -5.461 -3.543 7.691 1.00 0.00 C ATOM 1317 CG MET A 231 -4.372 -4.177 6.846 1.00 0.00 C ATOM 1318 SD MET A 231 -4.934 -4.554 5.178 1.00 0.00 S ATOM 1319 CE MET A 231 -5.341 -2.913 4.589 1.00 0.00 C ATOM 0 H MET A 231 -4.631 -5.186 9.327 1.00 0.00 H new ATOM 0 HA MET A 231 -4.163 -2.437 8.995 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.290 -4.245 7.785 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.845 -2.664 7.173 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.516 -3.504 6.795 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.029 -5.093 7.327 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.673 -2.970 3.552 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.138 -2.494 5.202 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.460 -2.274 4.653 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.121 -3.216 10.272 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.244 -2.653 11.017 1.00 0.00 C ATOM 1331 C VAL A 232 -7.768 -2.059 12.347 1.00 0.00 C ATOM 1332 O VAL A 232 -8.347 -1.099 12.842 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.387 -3.669 11.263 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.919 -4.204 9.942 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -8.944 -4.810 12.164 1.00 0.00 C ATOM 0 H VAL A 232 -7.164 -4.225 10.132 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.657 -1.862 10.392 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.191 -3.141 11.777 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.721 -4.916 10.135 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.303 -3.378 9.343 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -9.114 -4.701 9.400 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -9.774 -5.500 12.312 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.111 -5.338 11.700 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.628 -4.411 13.128 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.715 -2.643 12.930 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.161 -2.136 14.188 1.00 0.00 C ATOM 1347 C HIS A 233 -5.595 -0.722 14.013 1.00 0.00 C ATOM 1348 O HIS A 233 -5.687 0.100 14.923 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.081 -3.073 14.733 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.632 -4.223 15.522 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -5.025 -5.316 16.042 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -6.969 -4.340 15.847 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -5.996 -6.064 16.664 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -7.157 -5.454 16.532 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.234 -3.460 12.554 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.977 -2.094 14.910 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.494 -3.461 13.901 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.400 -2.502 15.364 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -7.740 -3.632 15.583 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.834 -7.000 17.178 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -8.050 -5.786 16.897 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.997 -0.439 12.850 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.454 0.899 12.572 1.00 0.00 C ATOM 1365 C VAL A 234 -5.582 1.924 12.363 1.00 0.00 C ATOM 1366 O VAL A 234 -5.509 3.057 12.842 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.531 0.893 11.327 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.141 2.309 10.919 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.285 0.062 11.591 1.00 0.00 C ATOM 0 H VAL A 234 -4.877 -1.110 12.092 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.865 1.186 13.443 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.088 0.445 10.504 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.494 2.270 10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -4.039 2.880 10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.611 2.791 11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.649 0.069 10.706 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.738 0.484 12.434 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.574 -0.963 11.822 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.630 1.515 11.650 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.773 2.399 11.380 1.00 0.00 C ATOM 1381 C PHE A 235 -8.827 2.336 12.495 1.00 0.00 C ATOM 1382 O PHE A 235 -9.885 2.961 12.401 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.411 2.046 10.034 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.536 2.361 8.853 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.929 3.602 8.732 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.321 1.416 7.863 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.124 3.894 7.648 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.516 1.702 6.776 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.918 2.942 6.669 1.00 0.00 C ATOM 0 H PHE A 235 -6.716 0.581 11.248 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.392 3.420 11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.653 0.983 10.023 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.351 2.588 9.934 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.088 4.350 9.495 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.787 0.445 7.941 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.657 4.864 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.355 0.956 6.011 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.289 3.167 5.820 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.517 1.592 13.556 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.418 1.419 14.708 1.00 0.00 C ATOM 1401 C LYS A 236 -9.757 2.758 15.392 1.00 0.00 C ATOM 1402 O LYS A 236 -10.704 2.855 16.177 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.766 0.446 15.706 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.308 0.517 17.126 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.216 0.903 18.114 1.00 0.00 C ATOM 1406 CE LYS A 236 -8.695 1.960 19.096 1.00 0.00 C ATOM 1407 NZ LYS A 236 -8.994 3.256 18.426 1.00 0.00 N ATOM 0 H LYS A 236 -7.634 1.089 13.647 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.362 1.009 14.349 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.895 -0.571 15.335 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.694 0.642 15.733 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.118 1.245 17.173 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.730 -0.448 17.406 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.891 0.018 18.661 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.349 1.278 17.570 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -9.589 1.601 19.605 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.933 2.115 19.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -9.119 3.998 19.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.206 3.512 17.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.867 3.165 17.867 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.984 3.791 15.089 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.204 5.111 15.679 1.00 0.00 C ATOM 1423 C ASP A 237 -10.334 5.865 14.968 1.00 0.00 C ATOM 1424 O ASP A 237 -10.724 6.953 15.385 1.00 0.00 O ATOM 1425 CB ASP A 237 -7.914 5.931 15.631 1.00 0.00 C ATOM 1426 CG ASP A 237 -6.781 5.259 16.376 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.038 4.256 17.078 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.625 5.713 16.249 1.00 0.00 O ATOM 0 H ASP A 237 -8.199 3.745 14.439 1.00 0.00 H new ATOM 0 HA ASP A 237 -9.501 4.966 16.718 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.622 6.085 14.592 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -8.095 6.916 16.061 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.842 5.284 13.885 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.923 5.902 13.127 1.00 0.00 C ATOM 1435 C GLY A 238 -11.444 7.001 12.187 1.00 0.00 C ATOM 1436 O GLY A 238 -12.001 7.190 11.105 1.00 0.00 O ATOM 0 H GLY A 238 -10.523 4.389 13.514 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.436 5.135 12.547 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.653 6.319 13.821 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.391 7.708 12.583 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.829 8.776 11.762 1.00 0.00 C ATOM 1442 C VAL A 239 -9.024 8.204 10.593 1.00 0.00 C ATOM 1443 O VAL A 239 -8.555 7.063 10.642 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.925 9.714 12.590 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -9.749 10.484 13.611 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.813 8.933 13.278 1.00 0.00 C ATOM 0 H VAL A 239 -9.908 7.561 13.469 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.670 9.352 11.375 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.463 10.428 11.908 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -9.095 11.140 14.186 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -10.501 11.082 13.096 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -10.242 9.783 14.284 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.191 9.617 13.855 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.249 8.190 13.945 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.202 8.432 12.527 1.00 0.00 H new ATOM 1456 N THR A 240 -8.877 8.988 9.536 1.00 0.00 N ATOM 1457 CA THR A 240 -8.130 8.543 8.364 1.00 0.00 C ATOM 1458 C THR A 240 -6.958 9.470 8.073 1.00 0.00 C ATOM 1459 O THR A 240 -7.137 10.664 7.840 1.00 0.00 O ATOM 1460 CB THR A 240 -9.022 8.457 7.111 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.364 8.091 7.475 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.461 7.434 6.133 1.00 0.00 C ATOM 0 H THR A 240 -9.261 9.930 9.463 1.00 0.00 H new ATOM 0 HA THR A 240 -7.757 7.546 8.598 1.00 0.00 H new ATOM 0 HB THR A 240 -9.038 9.437 6.634 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.000 8.670 7.005 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.101 7.384 5.252 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.455 7.730 5.834 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.424 6.455 6.611 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.757 8.912 8.094 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.544 9.682 7.841 1.00 0.00 C ATOM 1472 C ASN A 241 -3.729 9.073 6.698 1.00 0.00 C ATOM 1473 O ASN A 241 -3.679 7.853 6.540 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.685 9.731 9.106 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.401 10.368 10.282 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -4.089 11.618 10.563 1.00 0.00 O flip ATOM 1477 ND2 ASN A 241 -5.216 9.735 10.943 1.00 0.00 N flip ATOM 0 H ASN A 241 -5.594 7.923 8.285 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.841 10.691 7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.385 8.718 9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.772 10.289 8.898 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.433 8.769 10.696 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -5.677 10.174 11.740 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.067 9.932 5.925 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.242 9.479 4.805 1.00 0.00 C ATOM 1486 C TRP A 242 -0.985 8.774 5.306 1.00 0.00 C ATOM 1487 O TRP A 242 -0.554 7.777 4.728 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.848 10.653 3.906 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.948 11.113 2.999 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.501 12.358 2.953 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.630 10.334 2.006 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.481 12.405 1.993 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.581 11.175 1.398 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.529 9.008 1.571 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.425 10.734 0.380 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.367 8.571 0.562 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.304 9.432 -0.024 1.00 0.00 C ATOM 0 H TRP A 242 -3.085 10.944 6.053 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.836 8.773 4.224 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.532 11.488 4.531 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.988 10.364 3.302 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.210 13.187 3.581 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.044 13.223 1.760 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.809 8.337 2.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.148 11.396 -0.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.298 7.549 0.220 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.944 9.061 -0.811 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.399 9.305 6.380 1.00 0.00 N ATOM 1509 CA GLY A 243 0.789 8.697 6.959 1.00 0.00 C ATOM 1510 C GLY A 243 0.525 7.279 7.434 1.00 0.00 C ATOM 1511 O GLY A 243 1.406 6.420 7.390 1.00 0.00 O ATOM 0 H GLY A 243 -0.726 10.144 6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.590 8.689 6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.135 9.302 7.797 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.699 7.037 7.896 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.101 5.716 8.363 1.00 0.00 C ATOM 1517 C ARG A 244 -1.352 4.779 7.179 1.00 0.00 C ATOM 1518 O ARG A 244 -1.091 3.579 7.258 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.332 5.826 9.270 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.159 6.858 10.382 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.119 6.624 11.540 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.912 7.579 12.635 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.482 7.469 13.818 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -4.277 6.459 14.077 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.252 8.366 14.742 1.00 0.00 N ATOM 0 H ARG A 244 -1.432 7.744 7.956 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.290 5.287 8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.200 6.092 8.666 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -2.539 4.852 9.714 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.134 6.824 10.750 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.319 7.857 9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.145 6.703 11.181 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -2.991 5.609 11.916 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.292 8.372 12.471 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -4.456 5.755 13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -4.716 6.378 14.994 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.631 9.151 14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.694 8.280 15.657 1.00 0.00 H new ATOM 1539 N ILE A 245 -1.836 5.342 6.071 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.095 4.565 4.864 1.00 0.00 C ATOM 1541 C ILE A 245 -0.777 4.161 4.189 1.00 0.00 C ATOM 1542 O ILE A 245 -0.570 2.988 3.878 1.00 0.00 O ATOM 1543 CB ILE A 245 -2.980 5.351 3.867 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.367 5.594 4.471 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.099 4.607 2.543 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.192 6.622 3.725 1.00 0.00 C ATOM 0 H ILE A 245 -2.056 6.334 5.987 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.633 3.665 5.161 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.507 6.314 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.913 4.651 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.250 5.918 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.726 5.179 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.108 4.480 2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.548 3.629 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.159 6.737 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.669 7.578 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.342 6.292 2.697 1.00 0.00 H new ATOM 1558 N VAL A 246 0.118 5.132 3.971 1.00 0.00 N ATOM 1559 CA VAL A 246 1.414 4.844 3.350 1.00 0.00 C ATOM 1560 C VAL A 246 2.231 3.870 4.200 1.00 0.00 C ATOM 1561 O VAL A 246 2.863 2.963 3.669 1.00 0.00 O ATOM 1562 CB VAL A 246 2.247 6.118 3.090 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.577 6.984 2.048 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.472 6.909 4.366 1.00 0.00 C ATOM 0 H VAL A 246 -0.029 6.112 4.212 1.00 0.00 H new ATOM 0 HA VAL A 246 1.189 4.387 2.386 1.00 0.00 H new ATOM 0 HB VAL A 246 3.222 5.804 2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 246 2.177 7.878 1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.483 6.426 1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.586 7.274 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 246 3.062 7.798 4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.510 7.207 4.784 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.006 6.291 5.088 1.00 0.00 H new ATOM 1574 N THR A 247 2.210 4.057 5.520 1.00 0.00 N ATOM 1575 CA THR A 247 2.932 3.167 6.426 1.00 0.00 C ATOM 1576 C THR A 247 2.335 1.759 6.361 1.00 0.00 C ATOM 1577 O THR A 247 3.065 0.767 6.366 1.00 0.00 O ATOM 1578 CB THR A 247 2.907 3.696 7.878 1.00 0.00 C ATOM 1579 OG1 THR A 247 3.577 4.963 7.942 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.575 2.725 8.841 1.00 0.00 C ATOM 0 H THR A 247 1.704 4.812 5.982 1.00 0.00 H new ATOM 0 HA THR A 247 3.973 3.130 6.106 1.00 0.00 H new ATOM 0 HB THR A 247 1.864 3.806 8.175 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.933 5.682 7.775 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.538 3.131 9.852 1.00 0.00 H new ATOM 0 HG22 THR A 247 3.052 1.769 8.815 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.614 2.578 8.547 1.00 0.00 H new ATOM 1588 N LEU A 248 1.002 1.684 6.291 1.00 0.00 N ATOM 1589 CA LEU A 248 0.302 0.405 6.175 1.00 0.00 C ATOM 1590 C LEU A 248 0.754 -0.333 4.912 1.00 0.00 C ATOM 1591 O LEU A 248 1.045 -1.530 4.948 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.210 0.640 6.125 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.072 -0.541 6.567 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.914 -0.780 8.057 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.530 -0.289 6.224 1.00 0.00 C ATOM 0 H LEU A 248 0.387 2.497 6.313 1.00 0.00 H new ATOM 0 HA LEU A 248 0.541 -0.206 7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.448 1.497 6.754 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.485 0.907 5.105 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.740 -1.432 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.534 -1.624 8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.870 -0.998 8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.224 0.111 8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.132 -1.139 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.873 0.611 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.633 -0.158 5.147 1.00 0.00 H new ATOM 1607 N ILE A 249 0.809 0.392 3.792 1.00 0.00 N ATOM 1608 CA ILE A 249 1.255 -0.190 2.528 1.00 0.00 C ATOM 1609 C ILE A 249 2.756 -0.510 2.596 1.00 0.00 C ATOM 1610 O ILE A 249 3.206 -1.534 2.083 1.00 0.00 O ATOM 1611 CB ILE A 249 0.978 0.748 1.330 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.503 1.128 1.289 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.389 0.075 0.026 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.844 2.153 0.228 1.00 0.00 C ATOM 0 H ILE A 249 0.551 1.377 3.736 1.00 0.00 H new ATOM 0 HA ILE A 249 0.687 -1.108 2.373 1.00 0.00 H new ATOM 0 HB ILE A 249 1.568 1.656 1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -1.094 0.229 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.795 1.518 2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.188 0.746 -0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.453 -0.158 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 249 0.820 -0.845 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.912 2.370 0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.281 3.068 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.585 1.759 -0.755 1.00 0.00 H new ATOM 1626 N SER A 250 3.522 0.386 3.232 1.00 0.00 N ATOM 1627 CA SER A 250 4.969 0.202 3.415 1.00 0.00 C ATOM 1628 C SER A 250 5.248 -1.078 4.195 1.00 0.00 C ATOM 1629 O SER A 250 6.153 -1.846 3.861 1.00 0.00 O ATOM 1630 CB SER A 250 5.574 1.398 4.160 1.00 0.00 C ATOM 1631 OG SER A 250 6.896 1.125 4.599 1.00 0.00 O ATOM 0 H SER A 250 3.161 1.252 3.631 1.00 0.00 H new ATOM 0 HA SER A 250 5.428 0.128 2.429 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.580 2.270 3.506 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.949 1.647 5.018 1.00 0.00 H new ATOM 0 HG SER A 250 6.911 1.072 5.577 1.00 0.00 H new ATOM 1637 N PHE A 251 4.469 -1.299 5.250 1.00 0.00 N ATOM 1638 CA PHE A 251 4.606 -2.504 6.051 1.00 0.00 C ATOM 1639 C PHE A 251 4.234 -3.707 5.196 1.00 0.00 C ATOM 1640 O PHE A 251 4.891 -4.748 5.243 1.00 0.00 O ATOM 1641 CB PHE A 251 3.722 -2.441 7.295 1.00 0.00 C ATOM 1642 CG PHE A 251 3.896 -3.628 8.193 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.134 -3.919 8.742 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.827 -4.459 8.478 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.303 -5.015 9.559 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.989 -5.558 9.297 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.230 -5.837 9.838 1.00 0.00 C ATOM 0 H PHE A 251 3.740 -0.660 5.567 1.00 0.00 H new ATOM 0 HA PHE A 251 5.639 -2.594 6.387 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.952 -1.533 7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.678 -2.372 6.990 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.977 -3.279 8.527 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.856 -4.246 8.055 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.274 -5.231 9.981 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.147 -6.199 9.515 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.360 -6.697 10.478 1.00 0.00 H new ATOM 1657 N GLY A 252 3.168 -3.553 4.408 1.00 0.00 N ATOM 1658 CA GLY A 252 2.755 -4.613 3.508 1.00 0.00 C ATOM 1659 C GLY A 252 3.869 -4.941 2.530 1.00 0.00 C ATOM 1660 O GLY A 252 4.125 -6.107 2.228 1.00 0.00 O ATOM 0 H GLY A 252 2.587 -2.715 4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.491 -5.502 4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.862 -4.308 2.963 1.00 0.00 H new ATOM 1664 N ALA A 253 4.541 -3.892 2.047 1.00 0.00 N ATOM 1665 CA ALA A 253 5.670 -4.039 1.135 1.00 0.00 C ATOM 1666 C ALA A 253 6.808 -4.804 1.817 1.00 0.00 C ATOM 1667 O ALA A 253 7.464 -5.642 1.198 1.00 0.00 O ATOM 1668 CB ALA A 253 6.147 -2.673 0.668 1.00 0.00 C ATOM 0 H ALA A 253 4.317 -2.924 2.278 1.00 0.00 H new ATOM 0 HA ALA A 253 5.347 -4.609 0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.990 -2.795 -0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.335 -2.161 0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.458 -2.082 1.529 1.00 0.00 H new ATOM 1674 N PHE A 254 7.038 -4.505 3.096 1.00 0.00 N ATOM 1675 CA PHE A 254 8.067 -5.196 3.876 1.00 0.00 C ATOM 1676 C PHE A 254 7.709 -6.683 3.996 1.00 0.00 C ATOM 1677 O PHE A 254 8.572 -7.561 3.903 1.00 0.00 O ATOM 1678 CB PHE A 254 8.189 -4.563 5.267 1.00 0.00 C ATOM 1679 CG PHE A 254 9.607 -4.399 5.743 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.580 -3.884 4.902 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.965 -4.757 7.033 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.883 -3.730 5.339 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.267 -4.605 7.476 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.227 -4.090 6.627 1.00 0.00 C ATOM 0 H PHE A 254 6.527 -3.790 3.614 1.00 0.00 H new ATOM 0 HA PHE A 254 9.027 -5.101 3.368 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.706 -3.586 5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.645 -5.178 5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.318 -3.600 3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.218 -5.160 7.701 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.632 -3.328 4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.532 -4.889 8.484 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.244 -3.969 6.970 1.00 0.00 H new ATOM 1694 N VAL A 255 6.418 -6.950 4.188 1.00 0.00 N ATOM 1695 CA VAL A 255 5.916 -8.318 4.282 1.00 0.00 C ATOM 1696 C VAL A 255 6.104 -9.042 2.949 1.00 0.00 C ATOM 1697 O VAL A 255 6.460 -10.221 2.918 1.00 0.00 O ATOM 1698 CB VAL A 255 4.433 -8.339 4.702 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.870 -9.753 4.665 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.285 -7.740 6.091 1.00 0.00 C ATOM 0 H VAL A 255 5.699 -6.233 4.282 1.00 0.00 H new ATOM 0 HA VAL A 255 6.489 -8.838 5.050 1.00 0.00 H new ATOM 0 HB VAL A 255 3.864 -7.739 3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.823 -9.736 4.966 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.950 -10.150 3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.434 -10.387 5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.235 -7.757 6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.870 -8.323 6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.643 -6.711 6.083 1.00 0.00 H new ATOM 1710 N ALA A 256 5.872 -8.323 1.847 1.00 0.00 N ATOM 1711 CA ALA A 256 6.069 -8.881 0.510 1.00 0.00 C ATOM 1712 C ALA A 256 7.521 -9.335 0.355 1.00 0.00 C ATOM 1713 O ALA A 256 7.801 -10.378 -0.238 1.00 0.00 O ATOM 1714 CB ALA A 256 5.714 -7.855 -0.554 1.00 0.00 C ATOM 0 H ALA A 256 5.548 -7.356 1.856 1.00 0.00 H new ATOM 0 HA ALA A 256 5.411 -9.741 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.867 -8.288 -1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.670 -7.563 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.350 -6.978 -0.440 1.00 0.00 H new ATOM 1720 N LYS A 257 8.442 -8.531 0.898 1.00 0.00 N ATOM 1721 CA LYS A 257 9.868 -8.856 0.878 1.00 0.00 C ATOM 1722 C LYS A 257 10.119 -10.125 1.692 1.00 0.00 C ATOM 1723 O LYS A 257 10.860 -11.010 1.266 1.00 0.00 O ATOM 1724 CB LYS A 257 10.696 -7.705 1.454 1.00 0.00 C ATOM 1725 CG LYS A 257 10.509 -6.385 0.726 1.00 0.00 C ATOM 1726 CD LYS A 257 11.290 -5.266 1.394 1.00 0.00 C ATOM 1727 CE LYS A 257 11.076 -3.937 0.687 1.00 0.00 C ATOM 1728 NZ LYS A 257 11.740 -3.898 -0.646 1.00 0.00 N ATOM 0 H LYS A 257 8.221 -7.648 1.358 1.00 0.00 H new ATOM 0 HA LYS A 257 10.170 -9.017 -0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.432 -7.570 2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.751 -7.979 1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.834 -6.490 -0.309 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.450 -6.128 0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 257 10.983 -5.178 2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.352 -5.512 1.394 1.00 0.00 H new ATOM 0 HE2 LYS A 257 10.007 -3.760 0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 257 11.464 -3.130 1.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.568 -2.975 -1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.763 -4.041 -0.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.352 -4.651 -1.249 1.00 0.00 H new ATOM 1742 N HIS A 258 9.493 -10.201 2.873 1.00 0.00 N ATOM 1743 CA HIS A 258 9.612 -11.376 3.746 1.00 0.00 C ATOM 1744 C HIS A 258 9.071 -12.618 3.034 1.00 0.00 C ATOM 1745 O HIS A 258 9.642 -13.704 3.131 1.00 0.00 O ATOM 1746 CB HIS A 258 8.842 -11.139 5.053 1.00 0.00 C ATOM 1747 CG HIS A 258 8.975 -12.241 6.070 1.00 0.00 C ATOM 1748 ND1 HIS A 258 10.131 -12.974 6.251 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.082 -12.727 6.969 1.00 0.00 C ATOM 1750 CE1 HIS A 258 9.942 -13.859 7.214 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.712 -13.729 7.663 1.00 0.00 N ATOM 0 H HIS A 258 8.898 -9.462 3.247 1.00 0.00 H new ATOM 0 HA HIS A 258 10.664 -11.537 3.980 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.189 -10.207 5.499 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.786 -11.006 4.818 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.066 -12.389 7.111 1.00 0.00 H new ATOM 0 HE1 HIS A 258 10.673 -14.569 7.572 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.293 -14.285 8.409 1.00 0.00 H new ATOM 1760 N LEU A 259 7.962 -12.432 2.325 1.00 0.00 N ATOM 1761 CA LEU A 259 7.325 -13.504 1.568 1.00 0.00 C ATOM 1762 C LEU A 259 8.197 -13.927 0.377 1.00 0.00 C ATOM 1763 O LEU A 259 8.309 -15.113 0.066 1.00 0.00 O ATOM 1764 CB LEU A 259 5.955 -13.027 1.089 1.00 0.00 C ATOM 1765 CG LEU A 259 4.799 -14.014 1.262 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.990 -14.873 2.500 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.485 -13.256 1.346 1.00 0.00 C ATOM 0 H LEU A 259 7.480 -11.535 2.259 1.00 0.00 H new ATOM 0 HA LEU A 259 7.203 -14.375 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.705 -12.110 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.031 -12.770 0.032 1.00 0.00 H new ATOM 0 HG LEU A 259 4.780 -14.676 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.153 -15.564 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.918 -15.437 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.036 -14.235 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 259 2.664 -13.963 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.510 -12.577 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.336 -12.683 0.431 1.00 0.00 H new ATOM 1779 N LYS A 260 8.798 -12.946 -0.297 1.00 0.00 N ATOM 1780 CA LYS A 260 9.685 -13.222 -1.427 1.00 0.00 C ATOM 1781 C LYS A 260 10.968 -13.902 -0.940 1.00 0.00 C ATOM 1782 O LYS A 260 11.512 -14.785 -1.609 1.00 0.00 O ATOM 1783 CB LYS A 260 10.029 -11.924 -2.166 1.00 0.00 C ATOM 1784 CG LYS A 260 11.211 -12.054 -3.119 1.00 0.00 C ATOM 1785 CD LYS A 260 10.811 -12.702 -4.434 1.00 0.00 C ATOM 1786 CE LYS A 260 11.866 -13.693 -4.904 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.635 -15.052 -4.340 1.00 0.00 N ATOM 0 H LYS A 260 8.687 -11.955 -0.081 1.00 0.00 H new ATOM 0 HA LYS A 260 9.169 -13.891 -2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.155 -11.594 -2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.248 -11.147 -1.434 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.630 -11.067 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.995 -12.646 -2.646 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.856 -13.213 -4.314 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.668 -11.933 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.858 -13.745 -5.993 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.854 -13.340 -4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.435 -15.670 -4.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.550 -14.989 -3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.759 -15.448 -4.736 1.00 0.00 H new ATOM 1801 N SER A 261 11.440 -13.479 0.235 1.00 0.00 N ATOM 1802 CA SER A 261 12.648 -14.044 0.839 1.00 0.00 C ATOM 1803 C SER A 261 12.484 -15.541 1.097 1.00 0.00 C ATOM 1804 O SER A 261 13.421 -16.315 0.912 1.00 0.00 O ATOM 1805 CB SER A 261 12.985 -13.324 2.150 1.00 0.00 C ATOM 1806 OG SER A 261 13.224 -11.940 1.931 1.00 0.00 O ATOM 0 H SER A 261 11.001 -12.744 0.789 1.00 0.00 H new ATOM 0 HA SER A 261 13.468 -13.901 0.135 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.164 -13.446 2.856 1.00 0.00 H new ATOM 0 HB3 SER A 261 13.865 -13.780 2.602 1.00 0.00 H new ATOM 0 HG SER A 261 12.439 -11.536 1.507 1.00 0.00 H new ATOM 1812 N VAL A 262 11.286 -15.951 1.521 1.00 0.00 N ATOM 1813 CA VAL A 262 11.014 -17.367 1.770 1.00 0.00 C ATOM 1814 C VAL A 262 10.459 -18.048 0.509 1.00 0.00 C ATOM 1815 O VAL A 262 10.032 -19.201 0.546 1.00 0.00 O ATOM 1816 CB VAL A 262 10.033 -17.571 2.947 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.659 -17.096 4.249 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.715 -16.854 2.696 1.00 0.00 C ATOM 0 H VAL A 262 10.497 -15.329 1.697 1.00 0.00 H new ATOM 0 HA VAL A 262 11.964 -17.828 2.039 1.00 0.00 H new ATOM 0 HB VAL A 262 9.823 -18.638 3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.955 -17.247 5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.569 -17.664 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.902 -16.036 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.046 -17.016 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.898 -15.786 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.255 -17.245 1.789 1.00 0.00 H new ATOM 1828 N ASN A 263 10.494 -17.309 -0.606 1.00 0.00 N ATOM 1829 CA ASN A 263 10.023 -17.786 -1.916 1.00 0.00 C ATOM 1830 C ASN A 263 8.563 -18.253 -1.891 1.00 0.00 C ATOM 1831 O ASN A 263 8.241 -19.354 -2.335 1.00 0.00 O ATOM 1832 CB ASN A 263 10.928 -18.899 -2.446 1.00 0.00 C ATOM 1833 CG ASN A 263 12.367 -18.447 -2.579 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.730 -17.739 -3.518 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.201 -18.854 -1.639 1.00 0.00 N ATOM 0 H ASN A 263 10.853 -16.354 -0.627 1.00 0.00 H new ATOM 0 HA ASN A 263 10.072 -16.932 -2.591 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.878 -19.757 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.562 -19.232 -3.417 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.183 -18.582 -1.676 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.863 -19.440 -0.876 1.00 0.00 H new ATOM 1842 N GLN A 264 7.684 -17.407 -1.372 1.00 0.00 N ATOM 1843 CA GLN A 264 6.260 -17.724 -1.319 1.00 0.00 C ATOM 1844 C GLN A 264 5.445 -16.668 -2.071 1.00 0.00 C ATOM 1845 O GLN A 264 4.487 -16.105 -1.539 1.00 0.00 O ATOM 1846 CB GLN A 264 5.783 -17.848 0.132 1.00 0.00 C ATOM 1847 CG GLN A 264 6.352 -19.062 0.856 1.00 0.00 C ATOM 1848 CD GLN A 264 5.779 -19.249 2.251 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.310 -18.171 2.848 1.00 0.00 O flip ATOM 1850 NE2 GLN A 264 5.746 -20.355 2.780 1.00 0.00 N flip ATOM 0 H GLN A 264 7.929 -16.497 -0.982 1.00 0.00 H new ATOM 0 HA GLN A 264 6.106 -18.686 -1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.062 -16.946 0.676 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.695 -17.904 0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.152 -19.956 0.265 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.435 -18.961 0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.118 -21.167 2.288 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.346 -20.463 3.712 1.00 0.00 H new ATOM 1859 N GLU A 265 5.850 -16.400 -3.314 1.00 0.00 N ATOM 1860 CA GLU A 265 5.181 -15.418 -4.173 1.00 0.00 C ATOM 1861 C GLU A 265 3.674 -15.672 -4.272 1.00 0.00 C ATOM 1862 O GLU A 265 2.880 -14.728 -4.304 1.00 0.00 O ATOM 1863 CB GLU A 265 5.807 -15.431 -5.573 1.00 0.00 C ATOM 1864 CG GLU A 265 7.228 -14.877 -5.621 1.00 0.00 C ATOM 1865 CD GLU A 265 8.291 -15.913 -5.288 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.940 -16.985 -4.748 1.00 0.00 O ATOM 1867 OE2 GLU A 265 9.482 -15.651 -5.566 1.00 0.00 O ATOM 0 H GLU A 265 6.649 -16.856 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 265 5.320 -14.437 -3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.814 -16.455 -5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.178 -14.849 -6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.421 -14.476 -6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.310 -14.045 -4.921 1.00 0.00 H new ATOM 1874 N SER A 266 3.281 -16.950 -4.285 1.00 0.00 N ATOM 1875 CA SER A 266 1.863 -17.327 -4.368 1.00 0.00 C ATOM 1876 C SER A 266 1.044 -16.758 -3.201 1.00 0.00 C ATOM 1877 O SER A 266 -0.183 -16.824 -3.210 1.00 0.00 O ATOM 1878 CB SER A 266 1.708 -18.851 -4.404 1.00 0.00 C ATOM 1879 OG SER A 266 0.340 -19.229 -4.374 1.00 0.00 O ATOM 0 H SER A 266 3.923 -17.741 -4.239 1.00 0.00 H new ATOM 0 HA SER A 266 1.478 -16.898 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.177 -19.246 -5.305 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.229 -19.292 -3.554 1.00 0.00 H new ATOM 0 HG SER A 266 -0.207 -18.457 -4.120 1.00 0.00 H new ATOM 1885 N PHE A 267 1.727 -16.244 -2.181 1.00 0.00 N ATOM 1886 CA PHE A 267 1.059 -15.637 -1.038 1.00 0.00 C ATOM 1887 C PHE A 267 1.155 -14.108 -1.114 1.00 0.00 C ATOM 1888 O PHE A 267 0.353 -13.398 -0.513 1.00 0.00 O ATOM 1889 CB PHE A 267 1.671 -16.141 0.271 1.00 0.00 C ATOM 1890 CG PHE A 267 1.288 -17.553 0.605 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.145 -17.815 1.342 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.066 -18.617 0.182 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.216 -19.111 1.648 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.712 -19.917 0.485 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.568 -20.164 1.220 1.00 0.00 C ATOM 0 H PHE A 267 2.745 -16.237 -2.125 1.00 0.00 H new ATOM 0 HA PHE A 267 0.008 -15.923 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.757 -16.073 0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.359 -15.486 1.085 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.471 -16.995 1.681 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.961 -18.428 -0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.111 -19.302 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.327 -20.738 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.288 -21.179 1.459 1.00 0.00 H new ATOM 1905 N ILE A 268 2.140 -13.612 -1.871 1.00 0.00 N ATOM 1906 CA ILE A 268 2.345 -12.171 -2.041 1.00 0.00 C ATOM 1907 C ILE A 268 1.215 -11.560 -2.863 1.00 0.00 C ATOM 1908 O ILE A 268 0.641 -10.536 -2.488 1.00 0.00 O ATOM 1909 CB ILE A 268 3.684 -11.860 -2.747 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.840 -12.565 -2.039 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.924 -10.357 -2.797 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.184 -12.351 -2.702 1.00 0.00 C ATOM 0 H ILE A 268 2.810 -14.191 -2.377 1.00 0.00 H new ATOM 0 HA ILE A 268 2.361 -11.737 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 268 3.629 -12.234 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.893 -12.211 -1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.631 -13.634 -1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.871 -10.156 -3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 268 3.114 -9.877 -3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.958 -9.960 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.954 -12.882 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.151 -12.731 -3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.416 -11.286 -2.718 1.00 0.00 H new ATOM 1924 N GLU A 269 0.920 -12.196 -3.993 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.149 -11.750 -4.883 1.00 0.00 C ATOM 1926 C GLU A 269 -1.479 -11.575 -4.118 1.00 0.00 C ATOM 1927 O GLU A 269 -2.063 -10.490 -4.144 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.303 -12.729 -6.058 1.00 0.00 C ATOM 1929 CG GLU A 269 0.677 -12.495 -7.207 1.00 0.00 C ATOM 1930 CD GLU A 269 2.141 -12.534 -6.788 1.00 0.00 C ATOM 1931 OE1 GLU A 269 2.689 -11.464 -6.420 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.742 -13.624 -6.841 1.00 0.00 O ATOM 0 H GLU A 269 1.411 -13.029 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 269 0.122 -10.773 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.173 -13.746 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.320 -12.658 -6.444 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.509 -13.251 -7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.465 -11.527 -7.661 1.00 0.00 H new ATOM 1939 N PRO A 270 -1.987 -12.626 -3.421 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.227 -12.516 -2.637 1.00 0.00 C ATOM 1941 C PRO A 270 -3.087 -11.526 -1.474 1.00 0.00 C ATOM 1942 O PRO A 270 -4.055 -10.863 -1.091 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.458 -13.934 -2.101 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.634 -14.814 -2.973 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.441 -13.993 -3.365 1.00 0.00 C ATOM 0 HA PRO A 270 -4.053 -12.143 -3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.154 -14.016 -1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.512 -14.207 -2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.331 -15.717 -2.443 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.196 -15.133 -3.851 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.635 -14.077 -2.635 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.034 -14.305 -4.327 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.880 -11.438 -0.904 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.618 -10.511 0.197 1.00 0.00 C ATOM 1955 C LEU A 271 -1.808 -9.072 -0.277 1.00 0.00 C ATOM 1956 O LEU A 271 -2.565 -8.308 0.323 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.198 -10.695 0.741 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.095 -10.938 2.251 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.672 -9.765 3.027 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.801 -12.229 2.634 1.00 0.00 C ATOM 0 H LEU A 271 -1.074 -11.996 -1.187 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.324 -10.725 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.264 -11.535 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.385 -9.808 0.493 1.00 0.00 H new ATOM 0 HG LEU A 271 0.960 -11.032 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.588 -9.960 4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.121 -8.858 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.722 -9.635 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.717 -12.384 3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.853 -12.164 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.339 -13.066 2.109 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.125 -8.722 -1.370 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.221 -7.385 -1.956 1.00 0.00 C ATOM 1974 C ALA A 272 -2.660 -7.072 -2.368 1.00 0.00 C ATOM 1975 O ALA A 272 -3.125 -5.934 -2.245 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.295 -7.270 -3.157 1.00 0.00 C ATOM 0 H ALA A 272 -0.496 -9.351 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.916 -6.659 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.376 -6.270 -3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.733 -7.448 -2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.578 -8.009 -3.907 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.360 -8.092 -2.859 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.753 -7.944 -3.269 1.00 0.00 C ATOM 1984 C GLU A 273 -5.635 -7.682 -2.046 1.00 0.00 C ATOM 1985 O GLU A 273 -6.461 -6.766 -2.044 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.214 -9.204 -4.006 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.626 -9.116 -4.561 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.926 -10.226 -5.550 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.087 -11.387 -5.114 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.987 -9.935 -6.765 1.00 0.00 O ATOM 0 H GLU A 273 -2.984 -9.032 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.840 -7.093 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.525 -9.405 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.155 -10.053 -3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.341 -9.162 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.763 -8.151 -5.049 1.00 0.00 H new ATOM 1997 N THR A 274 -5.431 -8.483 -1.000 1.00 0.00 N ATOM 1998 CA THR A 274 -6.180 -8.341 0.250 1.00 0.00 C ATOM 1999 C THR A 274 -5.922 -6.972 0.879 1.00 0.00 C ATOM 2000 O THR A 274 -6.853 -6.301 1.327 1.00 0.00 O ATOM 2001 CB THR A 274 -5.806 -9.444 1.264 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.960 -10.738 0.663 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.674 -9.359 2.511 1.00 0.00 C ATOM 0 H THR A 274 -4.749 -9.242 -0.994 1.00 0.00 H new ATOM 0 HA THR A 274 -7.238 -8.438 0.004 1.00 0.00 H new ATOM 0 HB THR A 274 -4.766 -9.295 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.126 -10.992 0.215 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.389 -10.147 3.207 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.535 -8.388 2.986 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.721 -9.481 2.234 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.649 -6.562 0.908 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.281 -5.260 1.455 1.00 0.00 C ATOM 2013 C ILE A 275 -5.050 -4.157 0.729 1.00 0.00 C ATOM 2014 O ILE A 275 -5.715 -3.346 1.356 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.761 -4.987 1.332 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.966 -5.963 2.203 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.437 -3.547 1.722 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.466 -5.860 2.017 1.00 0.00 C ATOM 0 H ILE A 275 -3.864 -7.112 0.560 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.538 -5.267 2.514 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.474 -5.136 0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.207 -5.781 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.283 -6.981 1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.364 -3.377 1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.972 -2.863 1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.743 -3.372 2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.031 -6.581 2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.213 -6.072 0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.136 -4.853 2.273 1.00 0.00 H new ATOM 2030 N THR A 276 -4.973 -4.166 -0.599 1.00 0.00 N ATOM 2031 CA THR A 276 -5.667 -3.179 -1.429 1.00 0.00 C ATOM 2032 C THR A 276 -7.173 -3.175 -1.154 1.00 0.00 C ATOM 2033 O THR A 276 -7.776 -2.119 -0.946 1.00 0.00 O ATOM 2034 CB THR A 276 -5.454 -3.463 -2.930 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.056 -3.550 -3.227 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.087 -2.372 -3.779 1.00 0.00 C ATOM 0 H THR A 276 -4.433 -4.850 -1.129 1.00 0.00 H new ATOM 0 HA THR A 276 -5.245 -2.208 -1.172 1.00 0.00 H new ATOM 0 HB THR A 276 -5.931 -4.414 -3.165 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.711 -4.416 -2.925 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.925 -2.592 -4.834 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.157 -2.329 -3.577 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.633 -1.412 -3.535 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.765 -4.366 -1.151 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.196 -4.520 -0.913 1.00 0.00 C ATOM 2046 C ASP A 277 -9.623 -3.933 0.440 1.00 0.00 C ATOM 2047 O ASP A 277 -10.557 -3.135 0.510 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.571 -6.000 -0.991 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.982 -6.199 -1.489 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.470 -5.335 -2.251 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.624 -7.195 -1.098 1.00 0.00 O ATOM 0 H ASP A 277 -7.271 -5.244 -1.312 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.726 -3.964 -1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.876 -6.516 -1.654 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.467 -6.453 -0.005 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.926 -4.317 1.509 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.244 -3.828 2.854 1.00 0.00 C ATOM 2058 C VAL A 278 -8.869 -2.344 3.021 1.00 0.00 C ATOM 2059 O VAL A 278 -9.613 -1.567 3.622 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.520 -4.675 3.932 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.873 -4.212 5.339 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.856 -6.149 3.766 1.00 0.00 C ATOM 0 H VAL A 278 -8.138 -4.964 1.472 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.322 -3.926 2.986 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.448 -4.537 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.347 -4.829 6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.577 -3.170 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.948 -4.305 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.339 -6.728 4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.932 -6.291 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.538 -6.486 2.779 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.727 -1.955 2.459 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.237 -0.574 2.542 1.00 0.00 C ATOM 2074 C LEU A 279 -8.195 0.409 1.870 1.00 0.00 C ATOM 2075 O LEU A 279 -8.487 1.473 2.415 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.850 -0.469 1.900 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.052 0.792 2.240 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.639 0.426 2.670 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.018 1.734 1.046 1.00 0.00 C ATOM 0 H LEU A 279 -7.115 -2.581 1.935 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.173 -0.310 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.265 -1.338 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.967 -0.521 0.818 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.543 1.301 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.085 1.334 2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.681 -0.215 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.138 -0.103 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.447 2.626 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.547 1.233 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.035 2.019 0.778 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.677 0.062 0.682 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.599 0.932 -0.038 1.00 0.00 C ATOM 2093 C VAL A 280 -11.008 0.887 0.567 1.00 0.00 C ATOM 2094 O VAL A 280 -11.642 1.920 0.733 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.660 0.573 -1.541 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.804 1.296 -2.240 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.340 0.910 -2.212 1.00 0.00 C ATOM 0 H VAL A 280 -8.447 -0.807 0.201 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.214 1.947 0.061 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.842 -0.499 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.818 1.021 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.750 1.012 -1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.664 2.373 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.394 0.653 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.140 1.976 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.537 0.342 -1.741 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.482 -0.304 0.926 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.831 -0.446 1.486 1.00 0.00 C ATOM 2109 C ARG A 281 -12.989 0.225 2.856 1.00 0.00 C ATOM 2110 O ARG A 281 -14.043 0.792 3.142 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.218 -1.917 1.601 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.720 -2.133 1.706 1.00 0.00 C ATOM 2113 CD ARG A 281 -15.275 -2.792 0.453 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.977 -4.219 0.419 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.000 -4.751 -0.280 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.262 -4.009 -1.060 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.771 -6.035 -0.209 1.00 0.00 N ATOM 0 H ARG A 281 -10.962 -1.177 0.842 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.498 0.064 0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.840 -2.455 0.732 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.733 -2.347 2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.940 -2.755 2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -15.216 -1.176 1.866 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -16.354 -2.644 0.411 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.853 -2.311 -0.429 1.00 0.00 H new ATOM 0 HE ARG A 281 -15.564 -4.843 0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -13.442 -3.007 -1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -12.506 -4.431 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -14.351 -6.624 0.389 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -13.013 -6.449 -0.751 1.00 0.00 H new ATOM 2131 N THR A 282 -11.955 0.155 3.702 1.00 0.00 N ATOM 2132 CA THR A 282 -12.017 0.758 5.045 1.00 0.00 C ATOM 2133 C THR A 282 -12.410 2.238 5.008 1.00 0.00 C ATOM 2134 O THR A 282 -13.187 2.694 5.847 1.00 0.00 O ATOM 2135 CB THR A 282 -10.682 0.621 5.816 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.570 0.783 4.930 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.594 -0.730 6.512 1.00 0.00 C ATOM 0 H THR A 282 -11.072 -0.308 3.487 1.00 0.00 H new ATOM 0 HA THR A 282 -12.792 0.198 5.568 1.00 0.00 H new ATOM 0 HB THR A 282 -10.650 1.406 6.572 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.369 -0.073 4.497 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.647 -0.803 7.047 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.418 -0.830 7.218 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.653 -1.526 5.770 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.866 2.985 4.048 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.180 4.408 3.914 1.00 0.00 C ATOM 2147 C LYS A 283 -12.201 4.836 2.443 1.00 0.00 C ATOM 2148 O LYS A 283 -11.491 5.762 2.046 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.166 5.257 4.689 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.522 5.450 6.156 1.00 0.00 C ATOM 2151 CD LYS A 283 -10.710 4.533 7.059 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.118 4.686 8.515 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.696 5.996 9.081 1.00 0.00 N ATOM 0 H LYS A 283 -11.208 2.631 3.354 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.174 4.568 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.185 4.787 4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.085 6.234 4.213 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.346 6.488 6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.585 5.255 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -10.848 3.498 6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.649 4.759 6.951 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.200 4.587 8.600 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.677 3.880 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.486 6.416 9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -9.888 5.854 9.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.418 6.635 8.309 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.024 4.166 1.640 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.129 4.476 0.210 1.00 0.00 C ATOM 2169 C ARG A 284 -13.660 5.888 -0.031 1.00 0.00 C ATOM 2170 O ARG A 284 -13.143 6.619 -0.875 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.025 3.458 -0.500 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.117 3.682 -2.002 1.00 0.00 C ATOM 2173 CD ARG A 284 -14.560 2.426 -2.731 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.880 1.972 -2.302 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.604 1.104 -2.974 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.191 0.645 -4.124 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.762 0.714 -2.514 1.00 0.00 N ATOM 0 H ARG A 284 -13.628 3.406 1.951 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.122 4.420 -0.203 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.643 2.455 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.026 3.504 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -14.820 4.489 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.147 4.001 -2.383 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.575 2.618 -3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -13.832 1.633 -2.559 1.00 0.00 H new ATOM 0 HE ARG A 284 -16.261 2.349 -1.434 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -15.300 0.959 -4.508 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.759 -0.028 -4.638 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -18.110 1.083 -1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.319 0.040 -3.040 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.684 6.275 0.717 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.276 7.600 0.572 1.00 0.00 C ATOM 2193 C ASP A 285 -14.254 8.698 0.888 1.00 0.00 C ATOM 2194 O ASP A 285 -14.217 9.741 0.234 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.482 7.731 1.503 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.090 7.630 2.963 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.689 6.531 3.395 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.155 8.661 3.667 1.00 0.00 O ATOM 0 H ASP A 285 -15.122 5.692 1.430 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.597 7.721 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.974 8.687 1.326 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.207 6.952 1.268 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.412 8.436 1.883 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.400 9.390 2.318 1.00 0.00 C ATOM 2205 C TRP A 286 -11.370 9.680 1.226 1.00 0.00 C ATOM 2206 O TRP A 286 -11.095 10.841 0.927 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.700 8.871 3.572 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.855 9.905 4.247 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.267 10.825 5.166 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.454 10.126 4.057 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.208 11.603 5.561 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.083 11.194 4.892 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.478 9.521 3.260 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.776 11.669 4.955 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.183 9.994 3.324 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.843 11.059 4.165 1.00 0.00 C ATOM 0 H TRP A 286 -13.412 7.561 2.407 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.910 10.327 2.541 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.450 8.509 4.275 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.075 8.019 3.305 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.279 10.926 5.530 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.251 12.362 6.241 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.732 8.699 2.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.509 12.490 5.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.419 9.534 2.714 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.821 11.407 4.190 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.799 8.634 0.628 1.00 0.00 N ATOM 2228 CA LEU A 287 -9.796 8.832 -0.422 1.00 0.00 C ATOM 2229 C LEU A 287 -10.400 9.490 -1.672 1.00 0.00 C ATOM 2230 O LEU A 287 -9.739 10.294 -2.328 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.085 7.516 -0.776 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.965 6.268 -0.870 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -10.429 6.044 -2.298 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -9.207 5.052 -0.359 1.00 0.00 C ATOM 0 H LEU A 287 -11.007 7.659 0.846 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.048 9.517 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.578 7.649 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.313 7.334 -0.028 1.00 0.00 H new ATOM 0 HG LEU A 287 -10.846 6.419 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.053 5.152 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.005 6.907 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.562 5.913 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -9.843 4.170 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.311 4.903 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.923 5.211 0.681 1.00 0.00 H new ATOM 2246 N VAL A 288 -11.657 9.172 -1.986 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.326 9.760 -3.152 1.00 0.00 C ATOM 2248 C VAL A 288 -12.481 11.280 -2.990 1.00 0.00 C ATOM 2249 O VAL A 288 -12.291 12.042 -3.942 1.00 0.00 O ATOM 2250 CB VAL A 288 -13.716 9.119 -3.389 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -14.503 9.879 -4.449 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -13.566 7.660 -3.793 1.00 0.00 C ATOM 0 H VAL A 288 -12.230 8.516 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 288 -11.697 9.557 -4.019 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.271 9.173 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -15.474 9.404 -4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -14.648 10.910 -4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -13.952 9.868 -5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -14.552 7.224 -3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -12.984 7.595 -4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.054 7.114 -3.001 1.00 0.00 H new ATOM 2262 N LYS A 289 -12.807 11.711 -1.770 1.00 0.00 N ATOM 2263 CA LYS A 289 -12.978 13.136 -1.469 1.00 0.00 C ATOM 2264 C LYS A 289 -11.679 13.927 -1.696 1.00 0.00 C ATOM 2265 O LYS A 289 -11.715 15.122 -1.986 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.446 13.313 -0.020 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.848 12.781 0.236 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.061 12.435 1.703 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.367 11.680 1.911 1.00 0.00 C ATOM 2270 NZ LYS A 289 -16.508 11.169 3.304 1.00 0.00 N ATOM 0 H LYS A 289 -12.958 11.094 -0.972 1.00 0.00 H new ATOM 0 HA LYS A 289 -13.733 13.529 -2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -12.747 12.805 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.416 14.372 0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.582 13.526 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.018 11.895 -0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.228 11.830 2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.069 13.349 2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.205 12.338 1.681 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.416 10.844 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.409 11.498 3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -16.492 10.129 3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -15.721 11.523 3.885 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.537 13.255 -1.576 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.241 13.908 -1.769 1.00 0.00 C ATOM 2286 C GLN A 290 -8.681 13.642 -3.175 1.00 0.00 C ATOM 2287 O GLN A 290 -7.467 13.603 -3.357 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.230 13.426 -0.717 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.840 13.102 0.640 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.353 14.325 1.380 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.795 15.413 1.282 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.430 14.150 2.120 1.00 0.00 N ATOM 0 H GLN A 290 -10.480 12.263 -1.347 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.399 14.981 -1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -7.725 12.537 -1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.468 14.194 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -9.662 12.399 0.502 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.093 12.601 1.256 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.866 13.230 2.176 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.827 14.935 2.636 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.570 13.452 -4.158 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.170 13.188 -5.553 1.00 0.00 C ATOM 2303 C ARG A 291 -8.382 11.876 -5.704 1.00 0.00 C ATOM 2304 O ARG A 291 -7.672 11.676 -6.693 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.346 14.353 -6.112 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.183 15.441 -6.762 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.318 16.594 -7.248 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.780 17.377 -6.139 1.00 0.00 N ATOM 2309 CZ ARG A 291 -6.501 17.654 -5.978 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -5.606 17.251 -6.848 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -6.113 18.340 -4.938 1.00 0.00 N ATOM 0 H ARG A 291 -10.580 13.476 -4.015 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.092 13.086 -6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.761 14.792 -5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.638 13.966 -6.845 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.738 15.022 -7.601 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.918 15.812 -6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.497 16.203 -7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.908 17.242 -7.897 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.436 17.733 -5.444 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -5.895 16.714 -7.666 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -4.621 17.475 -6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -6.798 18.660 -4.253 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -5.125 18.556 -4.810 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.513 10.984 -4.727 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.817 9.709 -4.777 1.00 0.00 C ATOM 2327 C GLY A 292 -6.304 9.838 -4.691 1.00 0.00 C ATOM 2328 O GLY A 292 -5.768 10.522 -3.812 1.00 0.00 O ATOM 0 H GLY A 292 -9.091 11.122 -3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.167 9.081 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.078 9.198 -5.704 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.612 9.192 -5.624 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.153 9.214 -5.656 1.00 0.00 C ATOM 2334 C TRP A 293 -3.588 10.622 -5.894 1.00 0.00 C ATOM 2335 O TRP A 293 -2.508 10.943 -5.405 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.645 8.245 -6.725 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.963 6.809 -6.420 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.806 5.987 -7.113 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.449 6.029 -5.332 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.843 4.743 -6.527 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -4.019 4.745 -5.431 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.561 6.291 -4.284 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.727 3.729 -4.522 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -2.273 5.283 -3.384 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.855 4.015 -3.508 1.00 0.00 C ATOM 0 H TRP A 293 -6.040 8.645 -6.371 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.800 8.898 -4.675 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.084 8.512 -7.686 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.566 8.358 -6.825 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.363 6.273 -7.993 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.393 3.949 -6.854 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.108 7.266 -4.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -4.174 2.750 -4.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -1.588 5.476 -2.572 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -2.610 3.248 -2.788 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.323 11.465 -6.620 1.00 0.00 N ATOM 2357 CA ASP A 294 -3.872 12.831 -6.907 1.00 0.00 C ATOM 2358 C ASP A 294 -3.684 13.644 -5.614 1.00 0.00 C ATOM 2359 O ASP A 294 -2.621 14.234 -5.390 1.00 0.00 O ATOM 2360 CB ASP A 294 -4.867 13.525 -7.836 1.00 0.00 C ATOM 2361 CG ASP A 294 -4.236 14.659 -8.618 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -3.026 14.561 -8.948 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.954 15.643 -8.908 1.00 0.00 O ATOM 0 H ASP A 294 -5.231 11.229 -7.020 1.00 0.00 H new ATOM 0 HA ASP A 294 -2.903 12.772 -7.403 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -5.281 12.794 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.699 13.912 -7.248 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.710 13.663 -4.762 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.608 14.384 -3.499 1.00 0.00 C ATOM 2370 C GLY A 295 -3.545 13.778 -2.598 1.00 0.00 C ATOM 2371 O GLY A 295 -2.852 14.491 -1.866 1.00 0.00 O ATOM 0 H GLY A 295 -5.603 13.197 -4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.369 15.430 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.572 14.367 -2.990 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.420 12.452 -2.661 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.415 11.726 -1.882 1.00 0.00 C ATOM 2377 C PHE A 296 -0.998 12.239 -2.195 1.00 0.00 C ATOM 2378 O PHE A 296 -0.199 12.490 -1.288 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.524 10.224 -2.191 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.247 9.458 -1.998 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.756 9.219 -0.729 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.537 8.979 -3.089 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.417 8.519 -0.550 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.639 8.277 -2.912 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.116 8.048 -1.640 1.00 0.00 C ATOM 0 H PHE A 296 -4.005 11.856 -3.246 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.600 11.894 -0.821 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.294 9.789 -1.554 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.856 10.100 -3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.297 9.585 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.908 9.157 -4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.790 8.339 0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.183 7.908 -3.769 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.036 7.500 -1.497 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.709 12.398 -3.486 1.00 0.00 N ATOM 2396 CA VAL A 297 0.595 12.881 -3.947 1.00 0.00 C ATOM 2397 C VAL A 297 0.873 14.309 -3.463 1.00 0.00 C ATOM 2398 O VAL A 297 1.955 14.604 -2.951 1.00 0.00 O ATOM 2399 CB VAL A 297 0.674 12.853 -5.490 1.00 0.00 C ATOM 2400 CG1 VAL A 297 2.029 13.332 -5.986 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.387 11.458 -6.009 1.00 0.00 C ATOM 0 H VAL A 297 -1.367 12.197 -4.239 1.00 0.00 H new ATOM 0 HA VAL A 297 1.347 12.214 -3.526 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.083 13.536 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 297 2.050 13.299 -7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.199 14.355 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.811 12.685 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.447 11.455 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.120 10.761 -5.604 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.613 11.153 -5.700 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.115 15.185 -3.628 1.00 0.00 N ATOM 2412 CA GLU A 298 0.008 16.591 -3.228 1.00 0.00 C ATOM 2413 C GLU A 298 0.263 16.761 -1.725 1.00 0.00 C ATOM 2414 O GLU A 298 1.036 17.628 -1.320 1.00 0.00 O ATOM 2415 CB GLU A 298 -1.252 17.356 -3.624 1.00 0.00 C ATOM 2416 CG GLU A 298 -1.412 17.516 -5.125 1.00 0.00 C ATOM 2417 CD GLU A 298 -2.804 17.963 -5.523 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.587 18.366 -4.633 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -3.126 17.902 -6.725 1.00 0.00 O ATOM 0 H GLU A 298 -1.018 14.947 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 298 0.875 16.995 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.124 16.837 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -1.230 18.343 -3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -0.685 18.242 -5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.186 16.568 -5.613 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.381 15.928 -0.907 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.228 15.990 0.555 1.00 0.00 C ATOM 2428 C PHE A 299 1.241 15.862 0.993 1.00 0.00 C ATOM 2429 O PHE A 299 1.658 16.458 1.987 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.065 14.886 1.210 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.017 14.892 2.714 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.721 15.840 3.441 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.271 13.947 3.401 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.681 15.845 4.822 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.228 13.947 4.782 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.934 14.897 5.494 1.00 0.00 C ATOM 0 H PHE A 299 -1.017 15.198 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.581 16.969 0.881 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.101 14.992 0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -0.717 13.918 0.850 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.308 16.583 2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.283 13.202 2.850 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.233 16.590 5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.357 13.205 5.304 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.902 14.899 6.574 1.00 0.00 H new ATOM 2446 N PHE A 300 2.022 15.090 0.248 1.00 0.00 N ATOM 2447 CA PHE A 300 3.431 14.894 0.572 1.00 0.00 C ATOM 2448 C PHE A 300 4.335 15.831 -0.234 1.00 0.00 C ATOM 2449 O PHE A 300 5.544 15.890 -0.003 1.00 0.00 O ATOM 2450 CB PHE A 300 3.838 13.439 0.320 1.00 0.00 C ATOM 2451 CG PHE A 300 3.206 12.463 1.271 1.00 0.00 C ATOM 2452 CD1 PHE A 300 3.637 12.379 2.585 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.177 11.633 0.854 1.00 0.00 C ATOM 2454 CE1 PHE A 300 3.055 11.485 3.464 1.00 0.00 C ATOM 2455 CE2 PHE A 300 1.592 10.740 1.728 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.031 10.665 3.036 1.00 0.00 C ATOM 0 H PHE A 300 1.706 14.590 -0.583 1.00 0.00 H new ATOM 0 HA PHE A 300 3.558 15.130 1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 300 3.567 13.166 -0.700 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.922 13.356 0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 300 4.437 13.019 2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.829 11.686 -0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 300 3.402 11.428 4.485 1.00 0.00 H new ATOM 0 HE2 PHE A 300 0.791 10.100 1.390 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.574 9.967 3.721 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.257 -8.383 17.279 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.165 -7.344 16.783 1.00 0.00 C ATOM 2652 C ALA B 134 -1.108 -6.082 17.646 1.00 0.00 C ATOM 2653 O ALA B 134 -1.181 -4.967 17.132 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.585 -7.879 16.714 1.00 0.00 C ATOM 0 HA ALA B 134 -0.839 -7.068 15.780 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.250 -7.099 16.344 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.619 -8.734 16.039 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -2.906 -8.188 17.709 1.00 0.00 H new ATOM 2660 N ARG B 135 -0.985 -6.274 18.957 1.00 0.00 N ATOM 2661 CA ARG B 135 -0.879 -5.164 19.904 1.00 0.00 C ATOM 2662 C ARG B 135 0.366 -4.317 19.600 1.00 0.00 C ATOM 2663 O ARG B 135 0.312 -3.085 19.585 1.00 0.00 O ATOM 2664 CB ARG B 135 -0.814 -5.724 21.333 1.00 0.00 C ATOM 2665 CG ARG B 135 -0.196 -4.785 22.357 1.00 0.00 C ATOM 2666 CD ARG B 135 0.586 -5.556 23.413 1.00 0.00 C ATOM 2667 NE ARG B 135 1.666 -6.354 22.827 1.00 0.00 N ATOM 2668 CZ ARG B 135 2.891 -5.907 22.636 1.00 0.00 C ATOM 2669 NH1 ARG B 135 3.214 -4.692 22.987 1.00 0.00 N ATOM 2670 NH2 ARG B 135 3.802 -6.676 22.101 1.00 0.00 N ATOM 0 H ARG B 135 -0.956 -7.196 19.392 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.755 -4.522 19.809 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -1.824 -5.977 21.656 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.242 -6.652 21.319 1.00 0.00 H new ATOM 0 HG2 ARG B 135 0.466 -4.080 21.854 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.980 -4.200 22.837 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.005 -4.856 24.136 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -0.093 -6.211 23.959 1.00 0.00 H new ATOM 0 HE ARG B 135 1.457 -7.313 22.550 1.00 0.00 H new ATOM 0 HH11 ARG B 135 2.516 -4.081 23.412 1.00 0.00 H new ATOM 0 HH12 ARG B 135 4.164 -4.353 22.836 1.00 0.00 H new ATOM 0 HH21 ARG B 135 3.567 -7.630 21.828 1.00 0.00 H new ATOM 0 HH22 ARG B 135 4.748 -6.322 21.957 1.00 0.00 H new ATOM 2684 N GLU B 136 1.478 -4.997 19.341 1.00 0.00 N ATOM 2685 CA GLU B 136 2.738 -4.331 19.027 1.00 0.00 C ATOM 2686 C GLU B 136 2.702 -3.697 17.634 1.00 0.00 C ATOM 2687 O GLU B 136 3.017 -2.515 17.477 1.00 0.00 O ATOM 2688 CB GLU B 136 3.887 -5.333 19.106 1.00 0.00 C ATOM 2689 CG GLU B 136 5.243 -4.694 19.342 1.00 0.00 C ATOM 2690 CD GLU B 136 6.175 -5.614 20.096 1.00 0.00 C ATOM 2691 OE1 GLU B 136 6.029 -5.726 21.332 1.00 0.00 O ATOM 2692 OE2 GLU B 136 7.030 -6.258 19.455 1.00 0.00 O ATOM 0 H GLU B 136 1.532 -6.016 19.342 1.00 0.00 H new ATOM 0 HA GLU B 136 2.891 -3.537 19.758 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.685 -6.041 19.910 1.00 0.00 H new ATOM 0 HB3 GLU B 136 3.922 -5.905 18.179 1.00 0.00 H new ATOM 0 HG2 GLU B 136 5.691 -4.428 18.384 1.00 0.00 H new ATOM 0 HG3 GLU B 136 5.115 -3.768 19.902 1.00 0.00 H new ATOM 2699 N ILE B 137 2.323 -4.488 16.626 1.00 0.00 N ATOM 2700 CA ILE B 137 2.247 -3.996 15.247 1.00 0.00 C ATOM 2701 C ILE B 137 1.323 -2.787 15.164 1.00 0.00 C ATOM 2702 O ILE B 137 1.676 -1.755 14.590 1.00 0.00 O ATOM 2703 CB ILE B 137 1.718 -5.066 14.259 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.334 -6.445 14.524 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.985 -4.637 12.824 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.844 -6.453 14.590 1.00 0.00 C ATOM 0 H ILE B 137 2.065 -5.468 16.738 1.00 0.00 H new ATOM 0 HA ILE B 137 3.266 -3.731 14.964 1.00 0.00 H new ATOM 0 HB ILE B 137 0.643 -5.152 14.414 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.940 -6.831 15.464 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.013 -7.130 13.739 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.608 -5.398 12.141 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.481 -3.691 12.627 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.058 -4.514 12.675 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.194 -7.467 14.781 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.251 -6.100 13.643 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.177 -5.797 15.395 1.00 0.00 H new ATOM 2718 N GLY B 138 0.144 -2.923 15.764 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.829 -1.849 15.763 1.00 0.00 C ATOM 2720 C GLY B 138 -0.319 -0.586 16.437 1.00 0.00 C ATOM 2721 O GLY B 138 -0.553 0.513 15.946 1.00 0.00 O ATOM 0 H GLY B 138 -0.155 -3.766 16.254 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.107 -1.619 14.734 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.734 -2.185 16.270 1.00 0.00 H new ATOM 2725 N ALA B 139 0.381 -0.738 17.560 1.00 0.00 N ATOM 2726 CA ALA B 139 0.917 0.409 18.287 1.00 0.00 C ATOM 2727 C ALA B 139 2.055 1.088 17.520 1.00 0.00 C ATOM 2728 O ALA B 139 2.041 2.303 17.327 1.00 0.00 O ATOM 2729 CB ALA B 139 1.395 -0.017 19.668 1.00 0.00 C ATOM 0 H ALA B 139 0.589 -1.642 17.984 1.00 0.00 H new ATOM 0 HA ALA B 139 0.111 1.135 18.394 1.00 0.00 H new ATOM 0 HB1 ALA B 139 1.792 0.848 20.199 1.00 0.00 H new ATOM 0 HB2 ALA B 139 0.559 -0.435 20.229 1.00 0.00 H new ATOM 0 HB3 ALA B 139 2.176 -0.770 19.566 1.00 0.00 H new ATOM 2735 N GLN B 140 3.025 0.294 17.067 1.00 0.00 N ATOM 2736 CA GLN B 140 4.179 0.823 16.334 1.00 0.00 C ATOM 2737 C GLN B 140 3.790 1.445 14.992 1.00 0.00 C ATOM 2738 O GLN B 140 4.197 2.567 14.686 1.00 0.00 O ATOM 2739 CB GLN B 140 5.216 -0.274 16.109 1.00 0.00 C ATOM 2740 CG GLN B 140 5.939 -0.691 17.376 1.00 0.00 C ATOM 2741 CD GLN B 140 7.193 -1.485 17.085 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.062 -2.797 17.014 1.00 0.00 O flip ATOM 2743 NE2 GLN B 140 8.273 -0.925 16.928 1.00 0.00 N flip ATOM 0 H GLN B 140 3.036 -0.718 17.194 1.00 0.00 H new ATOM 0 HA GLN B 140 4.605 1.614 16.951 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.724 -1.145 15.677 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.948 0.073 15.380 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.199 0.197 17.952 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.269 -1.288 17.995 1.00 0.00 H new ATOM 0 HE21 GLN B 140 8.334 0.091 16.990 1.00 0.00 H new ATOM 0 HE22 GLN B 140 9.110 -1.476 16.735 1.00 0.00 H new ATOM 2752 N LEU B 141 3.007 0.720 14.191 1.00 0.00 N ATOM 2753 CA LEU B 141 2.572 1.223 12.888 1.00 0.00 C ATOM 2754 C LEU B 141 1.763 2.510 13.054 1.00 0.00 C ATOM 2755 O LEU B 141 1.907 3.444 12.272 1.00 0.00 O ATOM 2756 CB LEU B 141 1.741 0.169 12.152 1.00 0.00 C ATOM 2757 CG LEU B 141 2.090 -0.022 10.675 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.540 -0.446 10.515 1.00 0.00 C ATOM 2759 CD2 LEU B 141 1.167 -1.048 10.039 1.00 0.00 C ATOM 0 H LEU B 141 2.663 -0.212 14.420 1.00 0.00 H new ATOM 0 HA LEU B 141 3.459 1.442 12.294 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.860 -0.786 12.663 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.688 0.442 12.228 1.00 0.00 H new ATOM 0 HG LEU B 141 1.953 0.932 10.167 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.766 -0.576 9.457 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.192 0.321 10.934 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.704 -1.387 11.039 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.429 -1.172 8.988 1.00 0.00 H new ATOM 0 HD22 LEU B 141 1.274 -2.003 10.554 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.135 -0.707 10.118 1.00 0.00 H new ATOM 2771 N ARG B 142 0.917 2.546 14.082 1.00 0.00 N ATOM 2772 CA ARG B 142 0.103 3.719 14.376 1.00 0.00 C ATOM 2773 C ARG B 142 0.970 4.879 14.882 1.00 0.00 C ATOM 2774 O ARG B 142 0.839 6.004 14.408 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.958 3.349 15.413 1.00 0.00 C ATOM 2776 CG ARG B 142 -1.640 4.524 16.087 1.00 0.00 C ATOM 2777 CD ARG B 142 -2.472 4.054 17.273 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.846 3.726 16.899 1.00 0.00 N ATOM 2779 CZ ARG B 142 -4.253 2.541 16.496 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -3.410 1.562 16.307 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -5.517 2.344 16.269 1.00 0.00 N ATOM 0 H ARG B 142 0.779 1.769 14.728 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.385 4.049 13.459 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.719 2.737 14.928 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.493 2.730 16.181 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -0.892 5.242 16.423 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.278 5.041 15.370 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -2.001 3.177 17.718 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.483 4.832 18.036 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.541 4.470 16.954 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -2.414 1.708 16.472 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -3.747 0.652 15.994 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -6.184 3.104 16.403 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.843 1.429 15.956 1.00 0.00 H new ATOM 2795 N ARG B 143 1.855 4.594 15.839 1.00 0.00 N ATOM 2796 CA ARG B 143 2.747 5.611 16.405 1.00 0.00 C ATOM 2797 C ARG B 143 3.594 6.291 15.324 1.00 0.00 C ATOM 2798 O ARG B 143 3.635 7.517 15.241 1.00 0.00 O ATOM 2799 CB ARG B 143 3.662 4.982 17.460 1.00 0.00 C ATOM 2800 CG ARG B 143 3.149 5.127 18.887 1.00 0.00 C ATOM 2801 CD ARG B 143 3.279 6.559 19.388 1.00 0.00 C ATOM 2802 NE ARG B 143 4.622 7.091 19.168 1.00 0.00 N ATOM 2803 CZ ARG B 143 4.880 8.139 18.421 1.00 0.00 C ATOM 2804 NH1 ARG B 143 3.903 8.834 17.901 1.00 0.00 N ATOM 2805 NH2 ARG B 143 6.116 8.507 18.212 1.00 0.00 N ATOM 0 H ARG B 143 1.974 3.664 16.240 1.00 0.00 H new ATOM 0 HA ARG B 143 2.122 6.373 16.870 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.786 3.923 17.235 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.649 5.440 17.391 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.104 4.819 18.931 1.00 0.00 H new ATOM 0 HG3 ARG B 143 3.706 4.459 19.544 1.00 0.00 H new ATOM 0 HD2 ARG B 143 2.550 7.190 18.879 1.00 0.00 H new ATOM 0 HD3 ARG B 143 3.044 6.595 20.452 1.00 0.00 H new ATOM 0 HE ARG B 143 5.405 6.620 19.622 1.00 0.00 H new ATOM 0 HH11 ARG B 143 2.935 8.563 18.075 1.00 0.00 H new ATOM 0 HH12 ARG B 143 4.108 9.648 17.321 1.00 0.00 H new ATOM 0 HH21 ARG B 143 6.883 7.980 18.630 1.00 0.00 H new ATOM 0 HH22 ARG B 143 6.314 9.322 17.631 1.00 0.00 H new ATOM 2819 N ILE B 144 4.268 5.491 14.496 1.00 0.00 N ATOM 2820 CA ILE B 144 5.103 6.033 13.419 1.00 0.00 C ATOM 2821 C ILE B 144 4.249 6.831 12.430 1.00 0.00 C ATOM 2822 O ILE B 144 4.548 7.987 12.119 1.00 0.00 O ATOM 2823 CB ILE B 144 5.846 4.919 12.647 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.719 4.091 13.593 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.697 5.521 11.534 1.00 0.00 C ATOM 2826 CD1 ILE B 144 7.274 2.835 12.953 1.00 0.00 C ATOM 0 H ILE B 144 4.254 4.472 14.548 1.00 0.00 H new ATOM 0 HA ILE B 144 5.841 6.683 13.889 1.00 0.00 H new ATOM 0 HB ILE B 144 5.102 4.259 12.202 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.547 4.707 13.945 1.00 0.00 H new ATOM 0 HG13 ILE B 144 6.132 3.815 14.469 1.00 0.00 H new ATOM 0 HG21 ILE B 144 7.214 4.724 11.000 1.00 0.00 H new ATOM 0 HG22 ILE B 144 6.057 6.067 10.841 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.430 6.203 11.965 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.883 2.296 13.678 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.451 2.199 12.626 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.888 3.105 12.094 1.00 0.00 H new ATOM 2838 N ALA B 145 3.184 6.197 11.947 1.00 0.00 N ATOM 2839 CA ALA B 145 2.272 6.822 11.000 1.00 0.00 C ATOM 2840 C ALA B 145 1.725 8.142 11.533 1.00 0.00 C ATOM 2841 O ALA B 145 1.643 9.128 10.800 1.00 0.00 O ATOM 2842 CB ALA B 145 1.135 5.877 10.696 1.00 0.00 C ATOM 0 H ALA B 145 2.932 5.242 12.200 1.00 0.00 H new ATOM 0 HA ALA B 145 2.827 7.039 10.087 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.452 6.345 9.987 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.531 4.958 10.265 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.599 5.645 11.616 1.00 0.00 H new ATOM 2848 N ASP B 146 1.339 8.153 12.810 1.00 0.00 N ATOM 2849 CA ASP B 146 0.819 9.360 13.435 1.00 0.00 C ATOM 2850 C ASP B 146 1.850 10.486 13.362 1.00 0.00 C ATOM 2851 O ASP B 146 1.526 11.592 12.945 1.00 0.00 O ATOM 2852 CB ASP B 146 0.427 9.094 14.884 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.519 10.148 15.408 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.583 10.361 14.778 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -0.199 10.780 16.433 1.00 0.00 O ATOM 0 H ASP B 146 1.378 7.341 13.426 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.073 9.668 12.890 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -0.042 8.113 14.960 1.00 0.00 H new ATOM 0 HB3 ASP B 146 1.323 9.068 15.505 1.00 0.00 H new ATOM 2860 N ASP B 147 3.093 10.195 13.756 1.00 0.00 N ATOM 2861 CA ASP B 147 4.167 11.188 13.694 1.00 0.00 C ATOM 2862 C ASP B 147 4.372 11.644 12.250 1.00 0.00 C ATOM 2863 O ASP B 147 4.445 12.840 11.969 1.00 0.00 O ATOM 2864 CB ASP B 147 5.476 10.612 14.245 1.00 0.00 C ATOM 2865 CG ASP B 147 5.486 10.521 15.756 1.00 0.00 C ATOM 2866 OD1 ASP B 147 4.429 10.761 16.374 1.00 0.00 O ATOM 2867 OD2 ASP B 147 6.544 10.192 16.334 1.00 0.00 O ATOM 0 H ASP B 147 3.379 9.286 14.119 1.00 0.00 H new ATOM 0 HA ASP B 147 3.879 12.042 14.308 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.636 9.619 13.825 1.00 0.00 H new ATOM 0 HB3 ASP B 147 6.308 11.235 13.917 1.00 0.00 H new ATOM 2872 N LEU B 148 4.445 10.669 11.341 1.00 0.00 N ATOM 2873 CA LEU B 148 4.626 10.935 9.912 1.00 0.00 C ATOM 2874 C LEU B 148 3.531 11.860 9.365 1.00 0.00 C ATOM 2875 O LEU B 148 3.820 12.823 8.656 1.00 0.00 O ATOM 2876 CB LEU B 148 4.625 9.615 9.138 1.00 0.00 C ATOM 2877 CG LEU B 148 4.894 9.735 7.637 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.334 10.154 7.384 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.588 8.421 6.939 1.00 0.00 C ATOM 0 H LEU B 148 4.381 9.678 11.573 1.00 0.00 H new ATOM 0 HA LEU B 148 5.584 11.439 9.783 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.377 8.957 9.573 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.659 9.131 9.279 1.00 0.00 H new ATOM 0 HG LEU B 148 4.239 10.504 7.228 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.506 10.234 6.311 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.520 11.119 7.854 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.009 9.409 7.805 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.784 8.522 5.872 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.220 7.634 7.351 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.540 8.163 7.093 1.00 0.00 H new ATOM 2891 N ASN B 149 2.273 11.558 9.686 1.00 0.00 N ATOM 2892 CA ASN B 149 1.149 12.380 9.233 1.00 0.00 C ATOM 2893 C ASN B 149 1.133 13.724 9.962 1.00 0.00 C ATOM 2894 O ASN B 149 0.859 14.764 9.361 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.177 11.649 9.458 1.00 0.00 C ATOM 2896 CG ASN B 149 -1.266 12.134 8.520 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.369 11.676 7.388 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -2.099 13.048 8.982 1.00 0.00 N ATOM 0 H ASN B 149 2.007 10.755 10.255 1.00 0.00 H new ATOM 0 HA ASN B 149 1.274 12.563 8.166 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -0.028 10.579 9.316 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.498 11.792 10.490 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.856 13.393 8.392 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -1.986 13.409 9.929 1.00 0.00 H new ATOM 2905 N ALA B 150 1.452 13.688 11.258 1.00 0.00 N ATOM 2906 CA ALA B 150 1.487 14.885 12.097 1.00 0.00 C ATOM 2907 C ALA B 150 2.427 15.943 11.537 1.00 0.00 C ATOM 2908 O ALA B 150 2.202 17.137 11.728 1.00 0.00 O ATOM 2909 CB ALA B 150 1.915 14.527 13.511 1.00 0.00 C ATOM 0 H ALA B 150 1.693 12.829 11.753 1.00 0.00 H new ATOM 0 HA ALA B 150 0.479 15.299 12.110 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.936 15.428 14.124 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.207 13.816 13.936 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.909 14.080 13.488 1.00 0.00 H new