USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 260 LYS NZ :NH3+ 152:sc= 2.33 (180deg=0.88) USER MOD Set 1.2: A 263 ASN : amide:sc= 0.81 K(o=3.1,f=-9.5!) USER MOD Set 2.1: A 166 TYR OH : rot 180:sc= -0.88 USER MOD Set 2.2: A 170 GLN : amide:sc= -1.67! C(o=1.7!,f=-13!) USER MOD Set 2.3: A 202 GLN : amide:sc= 1.9 K(o=1.7,f=-12!) USER MOD Set 2.4: A 257 LYS NZ :NH3+ -161:sc= 2.32 (180deg=0.801) USER MOD Single : A 156 TYR OH : rot -1:sc= 1.28 USER MOD Single : A 158 GLN : amide:sc= -0.0901 X(o=-0.09,f=-0.37) USER MOD Single : A 159 SER OG : rot -98:sc= 0.424 USER MOD Single : A 164 SER OG : rot 98:sc= 1.23 USER MOD Single : A 172 THR OG1 : rot -86:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 79:sc= 0.594 USER MOD Single : A 204 ASN : amide:sc= 1.2 K(o=1.2,f=-0.2) USER MOD Single : A 205 HIS : no HD1:sc= -1.51! C(o=-1.5!,f=-6.6!) USER MOD Single : A 207 THR OG1 : rot 180:sc=-0.00367 USER MOD Single : A 210 GLN : amide:sc= 1.9 K(o=1.9,f=-6.3!) USER MOD Single : A 212 MET CE :methyl -142:sc= -2.78! (180deg=-4.1!) USER MOD Single : A 215 LYS NZ :NH3+ -160:sc= 1.06 (180deg=0.754) USER MOD Single : A 219 LYS NZ :NH3+ 179:sc= 0.285 (180deg=0.259) USER MOD Single : A 220 ASN : amide:sc= 0.649 K(o=0.65,f=-0.37) USER MOD Single : A 225 LYS NZ :NH3+ -129:sc= 0.36 (180deg=-1.58!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -172:sc= -3.67 (180deg=-3.71) USER MOD Single : A 233 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.27) USER MOD Single : A 236 LYS NZ :NH3+ -136:sc= 0.715 (180deg=-1.43!) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 1.13 K(o=1.1,f=-0.77) USER MOD Single : A 247 THR OG1 : rot -79:sc= 0.0695 USER MOD Single : A 250 SER OG : rot 67:sc= -1.03! USER MOD Single : A 258 HIS : no HD1:sc= 0.887 K(o=0.89,f=-5.9!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= -0.618 K(o=-0.62,f=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0.146 USER MOD Single : A 274 THR OG1 : rot 61:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 83:sc= 1.13 USER MOD Single : A 282 THR OG1 : rot -87:sc= 1.28 USER MOD Single : A 283 LYS NZ :NH3+ 141:sc= 0.753 (180deg=-3.73!) USER MOD Single : A 289 LYS NZ :NH3+ 155:sc= 1.19 (180deg=0.576) USER MOD Single : A 290 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.035) USER MOD Single : B 140 GLN : amide:sc= 1.09 K(o=1.1,f=-11!) USER MOD Single : B 149 ASN : amide:sc= -0.803 K(o=-0.8,f=-7.1!) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -15.080 0.057 -9.718 1.00 0.00 N ATOM 77 CA ASP A 153 -14.659 1.351 -9.184 1.00 0.00 C ATOM 78 C ASP A 153 -13.278 1.735 -9.724 1.00 0.00 C ATOM 79 O ASP A 153 -12.313 0.983 -9.581 1.00 0.00 O ATOM 80 CB ASP A 153 -14.653 1.305 -7.655 1.00 0.00 C ATOM 81 CG ASP A 153 -14.409 2.664 -7.037 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.237 3.068 -6.964 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.388 3.321 -6.614 1.00 0.00 O ATOM 0 HA ASP A 153 -15.368 2.114 -9.507 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.608 0.915 -7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.882 0.612 -7.318 1.00 0.00 H new ATOM 88 N ASP A 154 -13.195 2.911 -10.350 1.00 0.00 N ATOM 89 CA ASP A 154 -11.941 3.398 -10.917 1.00 0.00 C ATOM 90 C ASP A 154 -10.846 3.479 -9.861 1.00 0.00 C ATOM 91 O ASP A 154 -9.702 3.116 -10.118 1.00 0.00 O ATOM 92 CB ASP A 154 -12.143 4.765 -11.564 1.00 0.00 C ATOM 93 CG ASP A 154 -12.187 4.671 -13.072 1.00 0.00 C ATOM 94 OD1 ASP A 154 -11.895 3.576 -13.606 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.508 5.687 -13.722 1.00 0.00 O ATOM 0 H ASP A 154 -13.985 3.543 -10.476 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.625 2.685 -11.679 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.071 5.206 -11.200 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.334 5.432 -11.265 1.00 0.00 H new ATOM 100 N LEU A 155 -11.207 3.935 -8.667 1.00 0.00 N ATOM 101 CA LEU A 155 -10.247 4.044 -7.579 1.00 0.00 C ATOM 102 C LEU A 155 -9.872 2.656 -7.075 1.00 0.00 C ATOM 103 O LEU A 155 -8.696 2.368 -6.864 1.00 0.00 O ATOM 104 CB LEU A 155 -10.817 4.890 -6.431 1.00 0.00 C ATOM 105 CG LEU A 155 -9.792 5.408 -5.412 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.321 4.298 -4.480 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.608 6.048 -6.123 1.00 0.00 C ATOM 0 H LEU A 155 -12.153 4.233 -8.430 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.352 4.540 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.340 5.745 -6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.560 4.295 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.284 6.166 -4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.596 4.700 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.174 3.894 -3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.855 3.505 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.892 6.409 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.126 5.310 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.956 6.884 -6.730 1.00 0.00 H new ATOM 119 N TYR A 156 -10.873 1.794 -6.888 1.00 0.00 N ATOM 120 CA TYR A 156 -10.627 0.430 -6.409 1.00 0.00 C ATOM 121 C TYR A 156 -9.694 -0.322 -7.361 1.00 0.00 C ATOM 122 O TYR A 156 -8.759 -0.985 -6.924 1.00 0.00 O ATOM 123 CB TYR A 156 -11.945 -0.337 -6.241 1.00 0.00 C ATOM 124 CG TYR A 156 -11.765 -1.812 -5.937 1.00 0.00 C ATOM 125 CD1 TYR A 156 -11.238 -2.239 -4.722 1.00 0.00 C ATOM 126 CD2 TYR A 156 -12.115 -2.778 -6.873 1.00 0.00 C ATOM 127 CE1 TYR A 156 -11.068 -3.585 -4.450 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.945 -4.122 -6.610 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.422 -4.523 -5.398 1.00 0.00 C ATOM 130 OH TYR A 156 -11.243 -5.866 -5.146 1.00 0.00 O ATOM 0 H TYR A 156 -11.855 2.012 -7.059 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.143 0.501 -5.435 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.521 0.122 -5.437 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -12.533 -0.233 -7.153 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.957 -1.508 -3.979 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.527 -2.471 -7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.660 -3.900 -3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.221 -4.858 -7.351 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.841 -5.982 -4.260 1.00 0.00 H new ATOM 140 N ARG A 157 -9.941 -0.194 -8.663 1.00 0.00 N ATOM 141 CA ARG A 157 -9.119 -0.864 -9.672 1.00 0.00 C ATOM 142 C ARG A 157 -7.749 -0.194 -9.821 1.00 0.00 C ATOM 143 O ARG A 157 -6.731 -0.877 -9.943 1.00 0.00 O ATOM 144 CB ARG A 157 -9.847 -0.884 -11.015 1.00 0.00 C ATOM 145 CG ARG A 157 -11.160 -1.649 -10.975 1.00 0.00 C ATOM 146 CD ARG A 157 -11.903 -1.550 -12.296 1.00 0.00 C ATOM 147 NE ARG A 157 -12.133 -0.165 -12.698 1.00 0.00 N ATOM 148 CZ ARG A 157 -13.258 0.269 -13.222 1.00 0.00 C ATOM 149 NH1 ARG A 157 -14.292 -0.524 -13.330 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.366 1.507 -13.628 1.00 0.00 N ATOM 0 H ARG A 157 -10.703 0.367 -9.045 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.952 -1.888 -9.339 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.041 0.141 -11.331 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.196 -1.331 -11.767 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.965 -2.696 -10.744 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.786 -1.257 -10.174 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.332 -2.061 -13.071 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.860 -2.066 -12.212 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.376 0.505 -12.564 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -14.230 -1.489 -13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.160 -0.177 -13.738 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.574 2.144 -13.539 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.242 1.836 -14.033 1.00 0.00 H new ATOM 164 N GLN A 158 -7.721 1.141 -9.814 1.00 0.00 N ATOM 165 CA GLN A 158 -6.460 1.874 -9.934 1.00 0.00 C ATOM 166 C GLN A 158 -5.562 1.570 -8.741 1.00 0.00 C ATOM 167 O GLN A 158 -4.396 1.223 -8.907 1.00 0.00 O ATOM 168 CB GLN A 158 -6.695 3.385 -10.034 1.00 0.00 C ATOM 169 CG GLN A 158 -5.674 4.098 -10.911 1.00 0.00 C ATOM 170 CD GLN A 158 -5.614 5.597 -10.664 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.587 6.214 -10.240 1.00 0.00 O ATOM 172 NE2 GLN A 158 -4.468 6.197 -10.941 1.00 0.00 N ATOM 0 H GLN A 158 -8.549 1.731 -9.727 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.972 1.546 -10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.694 3.565 -10.432 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.668 3.817 -9.033 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.689 3.667 -10.733 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.916 3.918 -11.958 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.679 5.653 -11.292 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.373 7.203 -10.804 1.00 0.00 H new ATOM 181 N SER A 159 -6.115 1.695 -7.534 1.00 0.00 N ATOM 182 CA SER A 159 -5.361 1.408 -6.317 1.00 0.00 C ATOM 183 C SER A 159 -4.880 -0.039 -6.328 1.00 0.00 C ATOM 184 O SER A 159 -3.746 -0.324 -5.954 1.00 0.00 O ATOM 185 CB SER A 159 -6.218 1.667 -5.075 1.00 0.00 C ATOM 186 OG SER A 159 -7.433 0.939 -5.131 1.00 0.00 O ATOM 0 H SER A 159 -7.078 1.992 -7.375 1.00 0.00 H new ATOM 0 HA SER A 159 -4.496 2.071 -6.283 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.662 1.384 -4.181 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.433 2.733 -4.993 1.00 0.00 H new ATOM 0 HG SER A 159 -8.151 1.525 -5.451 1.00 0.00 H new ATOM 192 N LEU A 160 -5.757 -0.937 -6.783 1.00 0.00 N ATOM 193 CA LEU A 160 -5.441 -2.365 -6.888 1.00 0.00 C ATOM 194 C LEU A 160 -4.171 -2.571 -7.714 1.00 0.00 C ATOM 195 O LEU A 160 -3.208 -3.186 -7.255 1.00 0.00 O ATOM 196 CB LEU A 160 -6.607 -3.105 -7.550 1.00 0.00 C ATOM 197 CG LEU A 160 -7.064 -4.390 -6.859 1.00 0.00 C ATOM 198 CD1 LEU A 160 -7.671 -4.085 -5.501 1.00 0.00 C ATOM 199 CD2 LEU A 160 -8.066 -5.126 -7.732 1.00 0.00 C ATOM 0 H LEU A 160 -6.701 -0.698 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.278 -2.761 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.457 -2.425 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.323 -3.348 -8.574 1.00 0.00 H new ATOM 0 HG LEU A 160 -6.193 -5.028 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.989 -5.014 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.928 -3.593 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.532 -3.428 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.384 -6.039 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.932 -4.488 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.601 -5.379 -8.685 1.00 0.00 H new ATOM 211 N GLU A 161 -4.183 -2.031 -8.932 1.00 0.00 N ATOM 212 CA GLU A 161 -3.036 -2.129 -9.832 1.00 0.00 C ATOM 213 C GLU A 161 -1.807 -1.427 -9.244 1.00 0.00 C ATOM 214 O GLU A 161 -0.739 -2.023 -9.144 1.00 0.00 O ATOM 215 CB GLU A 161 -3.392 -1.523 -11.197 1.00 0.00 C ATOM 216 CG GLU A 161 -2.200 -1.327 -12.127 1.00 0.00 C ATOM 217 CD GLU A 161 -1.520 -2.629 -12.511 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.228 -3.580 -12.894 1.00 0.00 O ATOM 219 OE2 GLU A 161 -0.270 -2.690 -12.442 1.00 0.00 O ATOM 0 H GLU A 161 -4.977 -1.520 -9.318 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.790 -3.183 -9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.120 -2.168 -11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.876 -0.560 -11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.533 -0.818 -13.032 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.473 -0.674 -11.643 1.00 0.00 H new ATOM 226 N ILE A 162 -1.977 -0.169 -8.835 1.00 0.00 N ATOM 227 CA ILE A 162 -0.885 0.629 -8.267 1.00 0.00 C ATOM 228 C ILE A 162 -0.213 -0.061 -7.071 1.00 0.00 C ATOM 229 O ILE A 162 1.018 -0.103 -6.989 1.00 0.00 O ATOM 230 CB ILE A 162 -1.384 2.036 -7.854 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.760 2.832 -9.110 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.326 2.781 -7.040 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.408 4.169 -8.829 1.00 0.00 C ATOM 0 H ILE A 162 -2.868 0.324 -8.887 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.135 0.730 -9.052 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.264 1.924 -7.221 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.861 2.995 -9.705 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.439 2.232 -9.716 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.705 3.765 -6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.096 2.215 -6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.579 2.895 -7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.641 4.665 -9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.326 4.016 -8.262 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.724 4.791 -8.251 1.00 0.00 H new ATOM 245 N ILE A 163 -1.006 -0.607 -6.149 1.00 0.00 N ATOM 246 CA ILE A 163 -0.435 -1.284 -4.988 1.00 0.00 C ATOM 247 C ILE A 163 0.259 -2.590 -5.390 1.00 0.00 C ATOM 248 O ILE A 163 1.426 -2.795 -5.047 1.00 0.00 O ATOM 249 CB ILE A 163 -1.491 -1.554 -3.890 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.956 -0.223 -3.284 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.922 -2.469 -2.809 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.835 -0.372 -2.060 1.00 0.00 C ATOM 0 H ILE A 163 -2.025 -0.595 -6.182 1.00 0.00 H new ATOM 0 HA ILE A 163 0.311 -0.608 -4.570 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.348 -2.058 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.080 0.368 -3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.501 0.338 -4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.680 -2.646 -2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.626 -3.419 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.052 -1.996 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.120 0.615 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.731 -0.934 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.288 -0.904 -1.282 1.00 0.00 H new ATOM 264 N SER A 164 -0.439 -3.457 -6.131 1.00 0.00 N ATOM 265 CA SER A 164 0.149 -4.729 -6.573 1.00 0.00 C ATOM 266 C SER A 164 1.413 -4.484 -7.403 1.00 0.00 C ATOM 267 O SER A 164 2.406 -5.200 -7.271 1.00 0.00 O ATOM 268 CB SER A 164 -0.861 -5.545 -7.385 1.00 0.00 C ATOM 269 OG SER A 164 -0.887 -6.899 -6.958 1.00 0.00 O ATOM 0 H SER A 164 -1.401 -3.306 -6.435 1.00 0.00 H new ATOM 0 HA SER A 164 0.420 -5.298 -5.683 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.854 -5.108 -7.280 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.603 -5.499 -8.443 1.00 0.00 H new ATOM 0 HG SER A 164 -1.632 -7.032 -6.336 1.00 0.00 H new ATOM 275 N ARG A 165 1.370 -3.459 -8.254 1.00 0.00 N ATOM 276 CA ARG A 165 2.517 -3.092 -9.085 1.00 0.00 C ATOM 277 C ARG A 165 3.708 -2.711 -8.208 1.00 0.00 C ATOM 278 O ARG A 165 4.816 -3.225 -8.387 1.00 0.00 O ATOM 279 CB ARG A 165 2.148 -1.921 -10.002 1.00 0.00 C ATOM 280 CG ARG A 165 3.294 -1.416 -10.865 1.00 0.00 C ATOM 281 CD ARG A 165 2.801 -0.417 -11.900 1.00 0.00 C ATOM 282 NE ARG A 165 1.742 -0.986 -12.729 1.00 0.00 N ATOM 283 CZ ARG A 165 1.523 -0.663 -13.978 1.00 0.00 C ATOM 284 NH1 ARG A 165 2.214 0.282 -14.558 1.00 0.00 N ATOM 285 NH2 ARG A 165 0.596 -1.294 -14.640 1.00 0.00 N ATOM 0 H ARG A 165 0.551 -2.866 -8.386 1.00 0.00 H new ATOM 0 HA ARG A 165 2.793 -3.951 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.328 -2.228 -10.651 1.00 0.00 H new ATOM 0 HB3 ARG A 165 1.779 -1.098 -9.390 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.049 -0.948 -10.234 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.774 -2.257 -11.366 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.431 0.477 -11.398 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.633 -0.106 -12.532 1.00 0.00 H new ATOM 0 HE ARG A 165 1.131 -1.684 -12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.936 0.779 -14.036 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.032 0.522 -15.532 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.053 -2.028 -14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.412 -1.055 -15.614 1.00 0.00 H new ATOM 299 N TYR A 166 3.470 -1.809 -7.254 1.00 0.00 N ATOM 300 CA TYR A 166 4.519 -1.378 -6.336 1.00 0.00 C ATOM 301 C TYR A 166 5.041 -2.565 -5.540 1.00 0.00 C ATOM 302 O TYR A 166 6.246 -2.755 -5.406 1.00 0.00 O ATOM 303 CB TYR A 166 4.005 -0.303 -5.374 1.00 0.00 C ATOM 304 CG TYR A 166 5.070 0.211 -4.429 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.174 0.898 -4.915 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.979 0.003 -3.055 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.154 1.365 -4.064 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.957 0.470 -2.199 1.00 0.00 C ATOM 309 CZ TYR A 166 7.042 1.149 -2.707 1.00 0.00 C ATOM 310 OH TYR A 166 8.018 1.618 -1.859 1.00 0.00 O ATOM 0 H TYR A 166 2.564 -1.366 -7.099 1.00 0.00 H new ATOM 0 HA TYR A 166 5.328 -0.953 -6.930 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.607 0.532 -5.951 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.178 -0.711 -4.792 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.267 1.070 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.131 -0.531 -2.653 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.006 1.898 -4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.871 0.303 -1.135 1.00 0.00 H new ATOM 0 HH TYR A 166 7.789 1.384 -0.935 1.00 0.00 H new ATOM 320 N LEU A 167 4.115 -3.366 -5.024 1.00 0.00 N ATOM 321 CA LEU A 167 4.454 -4.550 -4.239 1.00 0.00 C ATOM 322 C LEU A 167 5.413 -5.461 -5.006 1.00 0.00 C ATOM 323 O LEU A 167 6.365 -5.984 -4.436 1.00 0.00 O ATOM 324 CB LEU A 167 3.178 -5.326 -3.880 1.00 0.00 C ATOM 325 CG LEU A 167 2.512 -4.963 -2.542 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.009 -5.877 -1.435 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.759 -3.507 -2.170 1.00 0.00 C ATOM 0 H LEU A 167 3.113 -3.215 -5.137 1.00 0.00 H new ATOM 0 HA LEU A 167 4.948 -4.221 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.450 -5.174 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.417 -6.389 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 167 1.437 -5.101 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.527 -5.606 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.768 -6.911 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.089 -5.771 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.274 -3.287 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.831 -3.331 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.349 -2.859 -2.945 1.00 0.00 H new ATOM 339 N ARG A 168 5.161 -5.631 -6.303 1.00 0.00 N ATOM 340 CA ARG A 168 5.997 -6.480 -7.155 1.00 0.00 C ATOM 341 C ARG A 168 7.426 -5.940 -7.297 1.00 0.00 C ATOM 342 O ARG A 168 8.396 -6.656 -7.033 1.00 0.00 O ATOM 343 CB ARG A 168 5.370 -6.615 -8.543 1.00 0.00 C ATOM 344 CG ARG A 168 5.963 -7.744 -9.369 1.00 0.00 C ATOM 345 CD ARG A 168 5.532 -9.099 -8.836 1.00 0.00 C ATOM 346 NE ARG A 168 4.080 -9.211 -8.774 1.00 0.00 N ATOM 347 CZ ARG A 168 3.438 -10.232 -8.256 1.00 0.00 C ATOM 348 NH1 ARG A 168 4.081 -11.240 -7.723 1.00 0.00 N ATOM 349 NH2 ARG A 168 2.136 -10.235 -8.258 1.00 0.00 N ATOM 0 H ARG A 168 4.381 -5.190 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 168 6.054 -7.455 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.298 -6.779 -8.434 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.495 -5.676 -9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.649 -7.642 -10.408 1.00 0.00 H new ATOM 0 HG3 ARG A 168 7.051 -7.675 -9.357 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.932 -9.886 -9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.953 -9.251 -7.842 1.00 0.00 H new ATOM 0 HE ARG A 168 3.526 -8.445 -9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 168 5.101 -11.242 -7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.562 -12.023 -7.326 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.625 -9.449 -8.660 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.627 -11.023 -7.858 1.00 0.00 H new ATOM 363 N GLU A 169 7.558 -4.685 -7.733 1.00 0.00 N ATOM 364 CA GLU A 169 8.881 -4.078 -7.922 1.00 0.00 C ATOM 365 C GLU A 169 9.608 -3.866 -6.587 1.00 0.00 C ATOM 366 O GLU A 169 10.810 -4.112 -6.486 1.00 0.00 O ATOM 367 CB GLU A 169 8.776 -2.755 -8.693 1.00 0.00 C ATOM 368 CG GLU A 169 7.930 -1.697 -8.004 1.00 0.00 C ATOM 369 CD GLU A 169 7.928 -0.382 -8.753 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.342 -0.326 -9.853 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.509 0.602 -8.238 1.00 0.00 O ATOM 0 H GLU A 169 6.774 -4.073 -7.960 1.00 0.00 H new ATOM 0 HA GLU A 169 9.472 -4.777 -8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.779 -2.358 -8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.356 -2.954 -9.679 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.906 -2.059 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.306 -1.536 -6.994 1.00 0.00 H new ATOM 378 N GLN A 170 8.871 -3.427 -5.568 1.00 0.00 N ATOM 379 CA GLN A 170 9.439 -3.201 -4.238 1.00 0.00 C ATOM 380 C GLN A 170 9.939 -4.513 -3.618 1.00 0.00 C ATOM 381 O GLN A 170 10.989 -4.541 -2.975 1.00 0.00 O ATOM 382 CB GLN A 170 8.387 -2.527 -3.336 1.00 0.00 C ATOM 383 CG GLN A 170 8.441 -2.926 -1.867 1.00 0.00 C ATOM 384 CD GLN A 170 9.086 -1.874 -0.981 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.727 -1.720 0.183 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.050 -1.148 -1.520 1.00 0.00 N ATOM 0 H GLN A 170 7.875 -3.220 -5.638 1.00 0.00 H new ATOM 0 HA GLN A 170 10.300 -2.540 -4.331 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.510 -1.446 -3.407 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.396 -2.762 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.428 -3.118 -1.513 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.995 -3.860 -1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.323 -1.303 -2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.521 -0.433 -0.965 1.00 0.00 H new ATOM 395 N ALA A 171 9.188 -5.598 -3.817 1.00 0.00 N ATOM 396 CA ALA A 171 9.570 -6.903 -3.277 1.00 0.00 C ATOM 397 C ALA A 171 10.729 -7.520 -4.057 1.00 0.00 C ATOM 398 O ALA A 171 11.682 -8.020 -3.466 1.00 0.00 O ATOM 399 CB ALA A 171 8.386 -7.855 -3.284 1.00 0.00 C ATOM 0 H ALA A 171 8.316 -5.599 -4.346 1.00 0.00 H new ATOM 0 HA ALA A 171 9.897 -6.742 -2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.692 -8.819 -2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.584 -7.442 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.032 -7.987 -4.306 1.00 0.00 H new ATOM 405 N THR A 172 10.647 -7.484 -5.385 1.00 0.00 N ATOM 406 CA THR A 172 11.700 -8.054 -6.230 1.00 0.00 C ATOM 407 C THR A 172 12.976 -7.209 -6.208 1.00 0.00 C ATOM 408 O THR A 172 14.051 -7.688 -6.564 1.00 0.00 O ATOM 409 CB THR A 172 11.241 -8.210 -7.694 1.00 0.00 C ATOM 410 OG1 THR A 172 10.763 -6.956 -8.198 1.00 0.00 O ATOM 411 CG2 THR A 172 10.147 -9.262 -7.811 1.00 0.00 C ATOM 0 H THR A 172 9.869 -7.070 -5.899 1.00 0.00 H new ATOM 0 HA THR A 172 11.914 -9.037 -5.811 1.00 0.00 H new ATOM 0 HB THR A 172 12.098 -8.533 -8.285 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.815 -6.853 -7.973 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.840 -9.354 -8.853 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.526 -10.221 -7.459 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.291 -8.965 -7.205 1.00 0.00 H new ATOM 419 N GLY A 173 12.854 -5.953 -5.789 1.00 0.00 N ATOM 420 CA GLY A 173 14.010 -5.070 -5.734 1.00 0.00 C ATOM 421 C GLY A 173 14.278 -4.377 -7.060 1.00 0.00 C ATOM 422 O GLY A 173 15.418 -4.043 -7.379 1.00 0.00 O ATOM 0 H GLY A 173 11.977 -5.529 -5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.852 -4.318 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.889 -5.646 -5.445 1.00 0.00 H new ATOM 518 N LEU A 180 2.510 3.781 -15.628 1.00 0.00 N ATOM 519 CA LEU A 180 1.123 3.528 -15.248 1.00 0.00 C ATOM 520 C LEU A 180 0.125 4.134 -16.238 1.00 0.00 C ATOM 521 O LEU A 180 -0.942 4.600 -15.841 1.00 0.00 O ATOM 522 CB LEU A 180 0.854 4.041 -13.835 1.00 0.00 C ATOM 523 CG LEU A 180 1.556 3.254 -12.729 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.787 3.995 -12.243 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.603 2.987 -11.578 1.00 0.00 C ATOM 0 HA LEU A 180 0.978 2.448 -15.270 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.166 5.084 -13.775 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.220 4.019 -13.653 1.00 0.00 H new ATOM 0 HG LEU A 180 1.875 2.296 -13.140 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.272 3.418 -11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.481 4.132 -13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.494 4.969 -11.851 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.120 2.426 -10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.252 3.934 -11.169 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.248 2.409 -11.937 1.00 0.00 H new ATOM 537 N GLY A 181 0.489 4.144 -17.523 1.00 0.00 N ATOM 538 CA GLY A 181 -0.390 4.688 -18.552 1.00 0.00 C ATOM 539 C GLY A 181 -1.739 3.974 -18.623 1.00 0.00 C ATOM 540 O GLY A 181 -2.706 4.518 -19.152 1.00 0.00 O ATOM 0 H GLY A 181 1.378 3.784 -17.870 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.556 5.748 -18.358 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.105 4.615 -19.520 1.00 0.00 H new ATOM 544 N GLU A 182 -1.794 2.753 -18.092 1.00 0.00 N ATOM 545 CA GLU A 182 -3.026 1.970 -18.071 1.00 0.00 C ATOM 546 C GLU A 182 -3.883 2.376 -16.870 1.00 0.00 C ATOM 547 O GLU A 182 -5.106 2.250 -16.891 1.00 0.00 O ATOM 548 CB GLU A 182 -2.718 0.466 -18.000 1.00 0.00 C ATOM 549 CG GLU A 182 -1.330 0.082 -18.499 1.00 0.00 C ATOM 550 CD GLU A 182 -0.275 0.146 -17.409 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.116 1.217 -16.795 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.406 -0.875 -17.168 1.00 0.00 O ATOM 0 H GLU A 182 -0.994 2.284 -17.669 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.573 2.170 -18.993 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.824 0.135 -16.967 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.463 -0.073 -18.586 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.362 -0.928 -18.908 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.045 0.747 -19.314 1.00 0.00 H new ATOM 559 N ALA A 183 -3.220 2.862 -15.819 1.00 0.00 N ATOM 560 CA ALA A 183 -3.906 3.301 -14.608 1.00 0.00 C ATOM 561 C ALA A 183 -4.356 4.755 -14.742 1.00 0.00 C ATOM 562 O ALA A 183 -5.522 5.079 -14.525 1.00 0.00 O ATOM 563 CB ALA A 183 -2.994 3.137 -13.399 1.00 0.00 C ATOM 0 H ALA A 183 -2.205 2.961 -15.785 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.791 2.680 -14.467 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.517 3.468 -12.501 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.717 2.088 -13.292 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.095 3.738 -13.537 1.00 0.00 H new ATOM 569 N GLY A 184 -3.418 5.625 -15.088 1.00 0.00 N ATOM 570 CA GLY A 184 -3.730 7.031 -15.251 1.00 0.00 C ATOM 571 C GLY A 184 -2.494 7.908 -15.204 1.00 0.00 C ATOM 572 O GLY A 184 -1.412 7.445 -14.845 1.00 0.00 O ATOM 0 H GLY A 184 -2.443 5.381 -15.259 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.241 7.179 -16.203 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.421 7.340 -14.467 1.00 0.00 H new ATOM 576 N ALA A 185 -2.652 9.184 -15.550 1.00 0.00 N ATOM 577 CA ALA A 185 -1.533 10.127 -15.519 1.00 0.00 C ATOM 578 C ALA A 185 -1.027 10.316 -14.088 1.00 0.00 C ATOM 579 O ALA A 185 0.169 10.490 -13.854 1.00 0.00 O ATOM 580 CB ALA A 185 -1.951 11.462 -16.117 1.00 0.00 C ATOM 0 H ALA A 185 -3.538 9.588 -15.854 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.719 9.717 -16.118 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.109 12.154 -16.087 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.264 11.316 -17.151 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.780 11.875 -15.542 1.00 0.00 H new ATOM 586 N ALA A 186 -1.957 10.266 -13.134 1.00 0.00 N ATOM 587 CA ALA A 186 -1.630 10.418 -11.715 1.00 0.00 C ATOM 588 C ALA A 186 -0.983 9.151 -11.148 1.00 0.00 C ATOM 589 O ALA A 186 -0.343 9.190 -10.096 1.00 0.00 O ATOM 590 CB ALA A 186 -2.882 10.766 -10.918 1.00 0.00 C ATOM 0 H ALA A 186 -2.949 10.120 -13.320 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.910 11.231 -11.627 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.624 10.876 -9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.301 11.702 -11.289 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.618 9.970 -11.030 1.00 0.00 H new ATOM 596 N GLY A 187 -1.138 8.034 -11.864 1.00 0.00 N ATOM 597 CA GLY A 187 -0.583 6.764 -11.418 1.00 0.00 C ATOM 598 C GLY A 187 0.919 6.816 -11.216 1.00 0.00 C ATOM 599 O GLY A 187 1.434 6.301 -10.222 1.00 0.00 O ATOM 0 H GLY A 187 -1.641 7.988 -12.750 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -1.061 6.473 -10.483 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.820 5.992 -12.150 1.00 0.00 H new ATOM 603 N ARG A 188 1.620 7.447 -12.157 1.00 0.00 N ATOM 604 CA ARG A 188 3.073 7.576 -12.077 1.00 0.00 C ATOM 605 C ARG A 188 3.480 8.277 -10.784 1.00 0.00 C ATOM 606 O ARG A 188 4.270 7.746 -10.002 1.00 0.00 O ATOM 607 CB ARG A 188 3.607 8.349 -13.285 1.00 0.00 C ATOM 608 CG ARG A 188 3.776 7.489 -14.529 1.00 0.00 C ATOM 609 CD ARG A 188 5.223 7.472 -15.002 1.00 0.00 C ATOM 610 NE ARG A 188 6.154 7.226 -13.907 1.00 0.00 N ATOM 611 CZ ARG A 188 6.877 6.138 -13.778 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.830 5.184 -14.673 1.00 0.00 N ATOM 613 NH2 ARG A 188 7.657 6.021 -12.746 1.00 0.00 N ATOM 0 H ARG A 188 1.205 7.877 -12.984 1.00 0.00 H new ATOM 0 HA ARG A 188 3.506 6.576 -12.081 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.927 9.170 -13.510 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.568 8.793 -13.026 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.450 6.471 -14.316 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.136 7.869 -15.325 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.346 6.701 -15.763 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.461 8.426 -15.473 1.00 0.00 H new ATOM 0 HE ARG A 188 6.250 7.948 -13.193 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.224 5.279 -15.488 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.399 4.346 -14.555 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.700 6.768 -12.052 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.226 5.183 -12.629 1.00 0.00 H new ATOM 627 N ARG A 189 2.904 9.452 -10.548 1.00 0.00 N ATOM 628 CA ARG A 189 3.195 10.226 -9.349 1.00 0.00 C ATOM 629 C ARG A 189 2.789 9.452 -8.093 1.00 0.00 C ATOM 630 O ARG A 189 3.421 9.581 -7.043 1.00 0.00 O ATOM 631 CB ARG A 189 2.464 11.567 -9.409 1.00 0.00 C ATOM 632 CG ARG A 189 3.111 12.661 -8.580 1.00 0.00 C ATOM 633 CD ARG A 189 2.494 14.015 -8.885 1.00 0.00 C ATOM 634 NE ARG A 189 3.024 15.074 -8.033 1.00 0.00 N ATOM 635 CZ ARG A 189 2.275 15.984 -7.449 1.00 0.00 C ATOM 636 NH1 ARG A 189 0.978 15.975 -7.611 1.00 0.00 N ATOM 637 NH2 ARG A 189 2.821 16.915 -6.714 1.00 0.00 N ATOM 0 H ARG A 189 2.230 9.889 -11.176 1.00 0.00 H new ATOM 0 HA ARG A 189 4.269 10.408 -9.302 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.412 11.895 -10.447 1.00 0.00 H new ATOM 0 HB3 ARG A 189 1.438 11.426 -9.068 1.00 0.00 H new ATOM 0 HG2 ARG A 189 2.995 12.435 -7.520 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.181 12.691 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.677 14.267 -9.929 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.413 13.956 -8.756 1.00 0.00 H new ATOM 0 HE ARG A 189 4.032 15.111 -7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 189 0.542 15.260 -8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.402 16.683 -7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 189 3.833 16.939 -6.590 1.00 0.00 H new ATOM 0 HH22 ARG A 189 2.235 17.618 -6.264 1.00 0.00 H new ATOM 651 N ALA A 190 1.731 8.646 -8.210 1.00 0.00 N ATOM 652 CA ALA A 190 1.256 7.835 -7.091 1.00 0.00 C ATOM 653 C ALA A 190 2.301 6.795 -6.703 1.00 0.00 C ATOM 654 O ALA A 190 2.562 6.575 -5.521 1.00 0.00 O ATOM 655 CB ALA A 190 -0.064 7.163 -7.439 1.00 0.00 C ATOM 0 H ALA A 190 1.189 8.539 -9.067 1.00 0.00 H new ATOM 0 HA ALA A 190 1.091 8.492 -6.237 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.401 6.564 -6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.811 7.924 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.073 6.519 -8.308 1.00 0.00 H new ATOM 661 N LEU A 191 2.899 6.161 -7.711 1.00 0.00 N ATOM 662 CA LEU A 191 3.936 5.160 -7.483 1.00 0.00 C ATOM 663 C LEU A 191 5.221 5.822 -6.977 1.00 0.00 C ATOM 664 O LEU A 191 5.870 5.318 -6.063 1.00 0.00 O ATOM 665 CB LEU A 191 4.218 4.385 -8.771 1.00 0.00 C ATOM 666 CG LEU A 191 4.728 2.958 -8.569 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.627 2.076 -8.002 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.246 2.385 -9.879 1.00 0.00 C ATOM 0 H LEU A 191 2.682 6.324 -8.694 1.00 0.00 H new ATOM 0 HA LEU A 191 3.580 4.464 -6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.303 4.347 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.953 4.938 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 191 5.552 2.985 -7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.007 1.064 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.300 2.475 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.784 2.057 -8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.605 1.369 -9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.441 2.372 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.064 3.003 -10.248 1.00 0.00 H new ATOM 680 N GLU A 192 5.575 6.962 -7.575 1.00 0.00 N ATOM 681 CA GLU A 192 6.774 7.704 -7.180 1.00 0.00 C ATOM 682 C GLU A 192 6.665 8.208 -5.736 1.00 0.00 C ATOM 683 O GLU A 192 7.598 8.058 -4.941 1.00 0.00 O ATOM 684 CB GLU A 192 7.002 8.881 -8.131 1.00 0.00 C ATOM 685 CG GLU A 192 7.587 8.471 -9.475 1.00 0.00 C ATOM 686 CD GLU A 192 6.960 9.214 -10.640 1.00 0.00 C ATOM 687 OE1 GLU A 192 6.571 10.386 -10.462 1.00 0.00 O ATOM 688 OE2 GLU A 192 6.854 8.613 -11.735 1.00 0.00 O ATOM 0 H GLU A 192 5.048 7.391 -8.335 1.00 0.00 H new ATOM 0 HA GLU A 192 7.625 7.025 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.054 9.392 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.672 9.598 -7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.662 8.654 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 192 7.447 7.399 -9.616 1.00 0.00 H new ATOM 695 N THR A 193 5.522 8.804 -5.402 1.00 0.00 N ATOM 696 CA THR A 193 5.286 9.314 -4.051 1.00 0.00 C ATOM 697 C THR A 193 5.301 8.183 -3.026 1.00 0.00 C ATOM 698 O THR A 193 5.998 8.265 -2.011 1.00 0.00 O ATOM 699 CB THR A 193 3.937 10.063 -3.953 1.00 0.00 C ATOM 700 OG1 THR A 193 3.964 11.237 -4.776 1.00 0.00 O ATOM 701 CG2 THR A 193 3.628 10.462 -2.519 1.00 0.00 C ATOM 0 H THR A 193 4.745 8.946 -6.047 1.00 0.00 H new ATOM 0 HA THR A 193 6.095 10.012 -3.834 1.00 0.00 H new ATOM 0 HB THR A 193 3.156 9.386 -4.300 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.813 10.985 -5.711 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.673 10.987 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.574 9.569 -1.896 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.415 11.117 -2.146 1.00 0.00 H new ATOM 709 N LEU A 194 4.535 7.123 -3.302 1.00 0.00 N ATOM 710 CA LEU A 194 4.461 5.972 -2.398 1.00 0.00 C ATOM 711 C LEU A 194 5.832 5.325 -2.204 1.00 0.00 C ATOM 712 O LEU A 194 6.206 4.987 -1.083 1.00 0.00 O ATOM 713 CB LEU A 194 3.473 4.928 -2.927 1.00 0.00 C ATOM 714 CG LEU A 194 3.105 3.827 -1.927 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.074 4.331 -0.934 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.585 2.595 -2.645 1.00 0.00 C ATOM 0 H LEU A 194 3.960 7.038 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 194 4.112 6.341 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.561 5.437 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.898 4.464 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 194 4.008 3.551 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.825 3.535 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.480 5.182 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.175 4.638 -1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.331 1.828 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.697 2.857 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.354 2.214 -3.318 1.00 0.00 H new ATOM 728 N ARG A 195 6.573 5.156 -3.301 1.00 0.00 N ATOM 729 CA ARG A 195 7.906 4.556 -3.254 1.00 0.00 C ATOM 730 C ARG A 195 8.826 5.290 -2.275 1.00 0.00 C ATOM 731 O ARG A 195 9.422 4.673 -1.388 1.00 0.00 O ATOM 732 CB ARG A 195 8.529 4.561 -4.655 1.00 0.00 C ATOM 733 CG ARG A 195 9.970 4.083 -4.693 1.00 0.00 C ATOM 734 CD ARG A 195 10.587 4.286 -6.068 1.00 0.00 C ATOM 735 NE ARG A 195 10.220 3.226 -7.004 1.00 0.00 N ATOM 736 CZ ARG A 195 10.882 2.957 -8.107 1.00 0.00 C ATOM 737 NH1 ARG A 195 11.918 3.673 -8.464 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.505 1.974 -8.865 1.00 0.00 N ATOM 0 H ARG A 195 6.270 5.428 -4.236 1.00 0.00 H new ATOM 0 HA ARG A 195 7.796 3.530 -2.902 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.930 3.928 -5.310 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.482 5.572 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.554 4.623 -3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 195 10.012 3.027 -4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.267 5.248 -6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.672 4.325 -5.974 1.00 0.00 H new ATOM 0 HE ARG A 195 9.399 2.660 -6.788 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.223 4.454 -7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 195 12.420 3.450 -9.323 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.695 1.411 -8.605 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.018 1.764 -9.721 1.00 0.00 H new ATOM 752 N ARG A 196 8.919 6.611 -2.422 1.00 0.00 N ATOM 753 CA ARG A 196 9.778 7.419 -1.557 1.00 0.00 C ATOM 754 C ARG A 196 9.347 7.356 -0.087 1.00 0.00 C ATOM 755 O ARG A 196 10.178 7.137 0.799 1.00 0.00 O ATOM 756 CB ARG A 196 9.800 8.874 -2.037 1.00 0.00 C ATOM 757 CG ARG A 196 10.698 9.782 -1.207 1.00 0.00 C ATOM 758 CD ARG A 196 12.106 9.216 -1.073 1.00 0.00 C ATOM 759 NE ARG A 196 12.965 10.063 -0.252 1.00 0.00 N ATOM 760 CZ ARG A 196 13.437 9.714 0.929 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.122 8.559 1.465 1.00 0.00 N ATOM 762 NH2 ARG A 196 14.218 10.535 1.578 1.00 0.00 N ATOM 0 H ARG A 196 8.412 7.143 -3.129 1.00 0.00 H new ATOM 0 HA ARG A 196 10.782 7.000 -1.621 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.133 8.899 -3.075 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.784 9.268 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.745 10.768 -1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.264 9.915 -0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.055 8.220 -0.634 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.547 9.106 -2.064 1.00 0.00 H new ATOM 0 HE ARG A 196 13.216 10.983 -0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.504 7.917 0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 196 13.495 8.302 2.379 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.459 11.439 1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.587 10.273 2.492 1.00 0.00 H new ATOM 776 N VAL A 197 8.057 7.541 0.175 1.00 0.00 N ATOM 777 CA VAL A 197 7.555 7.519 1.549 1.00 0.00 C ATOM 778 C VAL A 197 7.589 6.111 2.163 1.00 0.00 C ATOM 779 O VAL A 197 8.216 5.902 3.198 1.00 0.00 O ATOM 780 CB VAL A 197 6.120 8.081 1.636 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.673 8.198 3.084 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.035 9.432 0.942 1.00 0.00 C ATOM 0 H VAL A 197 7.345 7.706 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 197 8.226 8.158 2.123 1.00 0.00 H new ATOM 0 HB VAL A 197 5.451 7.387 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.659 8.596 3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.694 7.214 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.346 8.868 3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.017 9.814 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.719 10.132 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.308 9.320 -0.107 1.00 0.00 H new ATOM 792 N GLY A 198 6.943 5.146 1.501 1.00 0.00 N ATOM 793 CA GLY A 198 6.893 3.776 2.003 1.00 0.00 C ATOM 794 C GLY A 198 8.253 3.196 2.363 1.00 0.00 C ATOM 795 O GLY A 198 8.459 2.748 3.498 1.00 0.00 O ATOM 0 H GLY A 198 6.450 5.291 0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.253 3.747 2.885 1.00 0.00 H new ATOM 0 HA3 GLY A 198 6.427 3.141 1.249 1.00 0.00 H new ATOM 799 N ASP A 199 9.199 3.213 1.426 1.00 0.00 N ATOM 800 CA ASP A 199 10.526 2.688 1.720 1.00 0.00 C ATOM 801 C ASP A 199 11.246 3.610 2.708 1.00 0.00 C ATOM 802 O ASP A 199 12.050 3.156 3.522 1.00 0.00 O ATOM 803 CB ASP A 199 11.348 2.503 0.446 1.00 0.00 C ATOM 804 CG ASP A 199 12.160 1.223 0.490 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.244 1.226 1.115 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.705 0.204 -0.081 1.00 0.00 O ATOM 0 H ASP A 199 9.075 3.575 0.481 1.00 0.00 H new ATOM 0 HA ASP A 199 10.412 1.705 2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 199 10.683 2.484 -0.418 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.016 3.355 0.316 1.00 0.00 H new ATOM 811 N GLY A 200 10.928 4.908 2.645 1.00 0.00 N ATOM 812 CA GLY A 200 11.521 5.871 3.558 1.00 0.00 C ATOM 813 C GLY A 200 11.151 5.585 5.008 1.00 0.00 C ATOM 814 O GLY A 200 11.976 5.741 5.908 1.00 0.00 O ATOM 0 H GLY A 200 10.269 5.306 1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.605 5.853 3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.191 6.875 3.291 1.00 0.00 H new ATOM 818 N VAL A 201 9.901 5.174 5.236 1.00 0.00 N ATOM 819 CA VAL A 201 9.446 4.831 6.584 1.00 0.00 C ATOM 820 C VAL A 201 10.182 3.592 7.079 1.00 0.00 C ATOM 821 O VAL A 201 10.605 3.528 8.237 1.00 0.00 O ATOM 822 CB VAL A 201 7.928 4.559 6.651 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.489 4.369 8.088 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.142 5.684 6.013 1.00 0.00 C ATOM 0 H VAL A 201 9.192 5.071 4.510 1.00 0.00 H new ATOM 0 HA VAL A 201 9.662 5.693 7.215 1.00 0.00 H new ATOM 0 HB VAL A 201 7.727 3.644 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.416 4.178 8.119 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.021 3.522 8.522 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.714 5.270 8.659 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.076 5.464 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.351 6.617 6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.432 5.782 4.967 1.00 0.00 H new ATOM 834 N GLN A 202 10.327 2.608 6.186 1.00 0.00 N ATOM 835 CA GLN A 202 11.037 1.371 6.506 1.00 0.00 C ATOM 836 C GLN A 202 12.460 1.674 6.995 1.00 0.00 C ATOM 837 O GLN A 202 12.965 1.016 7.900 1.00 0.00 O ATOM 838 CB GLN A 202 11.096 0.455 5.277 1.00 0.00 C ATOM 839 CG GLN A 202 9.731 0.069 4.728 1.00 0.00 C ATOM 840 CD GLN A 202 9.814 -0.656 3.394 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.779 -1.369 3.116 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.802 -0.470 2.560 1.00 0.00 N ATOM 0 H GLN A 202 9.961 2.647 5.235 1.00 0.00 H new ATOM 0 HA GLN A 202 10.492 0.864 7.302 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.664 0.953 4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.641 -0.452 5.538 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.221 -0.568 5.451 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.125 0.967 4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 202 8.022 0.129 2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.803 -0.926 1.648 1.00 0.00 H new ATOM 851 N ARG A 203 13.093 2.683 6.386 1.00 0.00 N ATOM 852 CA ARG A 203 14.454 3.086 6.763 1.00 0.00 C ATOM 853 C ARG A 203 14.468 3.893 8.072 1.00 0.00 C ATOM 854 O ARG A 203 15.441 3.850 8.825 1.00 0.00 O ATOM 855 CB ARG A 203 15.099 3.920 5.647 1.00 0.00 C ATOM 856 CG ARG A 203 15.014 3.295 4.259 1.00 0.00 C ATOM 857 CD ARG A 203 15.996 2.144 4.076 1.00 0.00 C ATOM 858 NE ARG A 203 15.663 0.994 4.909 1.00 0.00 N ATOM 859 CZ ARG A 203 14.749 0.103 4.608 1.00 0.00 C ATOM 860 NH1 ARG A 203 14.082 0.176 3.482 1.00 0.00 N ATOM 861 NH2 ARG A 203 14.491 -0.864 5.451 1.00 0.00 N ATOM 0 H ARG A 203 12.686 3.235 5.631 1.00 0.00 H new ATOM 0 HA ARG A 203 15.027 2.172 6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.621 4.899 5.620 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.148 4.084 5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 203 14.000 2.934 4.088 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.211 4.059 3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.006 1.841 3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.002 2.486 4.318 1.00 0.00 H new ATOM 0 HE ARG A 203 16.175 0.875 5.783 1.00 0.00 H new ATOM 0 HH11 ARG A 203 14.271 0.934 2.826 1.00 0.00 H new ATOM 0 HH12 ARG A 203 13.374 -0.525 3.262 1.00 0.00 H new ATOM 0 HH21 ARG A 203 14.999 -0.920 6.334 1.00 0.00 H new ATOM 0 HH22 ARG A 203 13.782 -1.562 5.225 1.00 0.00 H new ATOM 875 N ASN A 204 13.396 4.637 8.328 1.00 0.00 N ATOM 876 CA ASN A 204 13.295 5.454 9.542 1.00 0.00 C ATOM 877 C ASN A 204 13.113 4.594 10.792 1.00 0.00 C ATOM 878 O ASN A 204 13.870 4.702 11.755 1.00 0.00 O ATOM 879 CB ASN A 204 12.121 6.425 9.428 1.00 0.00 C ATOM 880 CG ASN A 204 12.524 7.741 8.808 1.00 0.00 C ATOM 881 OD1 ASN A 204 12.899 8.677 9.502 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.451 7.825 7.494 1.00 0.00 N ATOM 0 H ASN A 204 12.583 4.694 7.714 1.00 0.00 H new ATOM 0 HA ASN A 204 14.230 6.007 9.638 1.00 0.00 H new ATOM 0 HB2 ASN A 204 11.333 5.970 8.828 1.00 0.00 H new ATOM 0 HB3 ASN A 204 11.704 6.605 10.419 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.712 8.691 7.023 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.134 7.024 6.949 1.00 0.00 H new ATOM 889 N HIS A 205 12.109 3.734 10.770 1.00 0.00 N ATOM 890 CA HIS A 205 11.827 2.867 11.907 1.00 0.00 C ATOM 891 C HIS A 205 12.209 1.419 11.600 1.00 0.00 C ATOM 892 O HIS A 205 11.391 0.511 11.744 1.00 0.00 O ATOM 893 CB HIS A 205 10.347 2.959 12.286 1.00 0.00 C ATOM 894 CG HIS A 205 9.940 4.295 12.839 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.071 4.631 14.170 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.376 5.371 12.240 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.602 5.850 14.364 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.172 6.325 13.212 1.00 0.00 N ATOM 0 H HIS A 205 11.475 3.616 9.980 1.00 0.00 H new ATOM 0 HA HIS A 205 12.429 3.203 12.751 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.743 2.743 11.405 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.123 2.188 13.024 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.131 5.464 11.192 1.00 0.00 H new ATOM 0 HE1 HIS A 205 9.575 6.371 15.309 1.00 0.00 H new ATOM 0 HE2 HIS A 205 8.757 7.245 13.065 1.00 0.00 H new ATOM 907 N GLU A 206 13.465 1.221 11.178 1.00 0.00 N ATOM 908 CA GLU A 206 13.990 -0.112 10.833 1.00 0.00 C ATOM 909 C GLU A 206 13.723 -1.148 11.926 1.00 0.00 C ATOM 910 O GLU A 206 13.120 -2.186 11.669 1.00 0.00 O ATOM 911 CB GLU A 206 15.500 -0.042 10.586 1.00 0.00 C ATOM 912 CG GLU A 206 15.894 0.782 9.375 1.00 0.00 C ATOM 913 CD GLU A 206 15.968 -0.029 8.095 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.316 -1.098 8.006 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.663 0.410 7.158 1.00 0.00 O ATOM 0 H GLU A 206 14.144 1.974 11.066 1.00 0.00 H new ATOM 0 HA GLU A 206 13.468 -0.425 9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.982 0.377 11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.884 -1.055 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.174 1.590 9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 206 16.863 1.246 9.560 1.00 0.00 H new ATOM 922 N THR A 207 14.177 -0.855 13.141 1.00 0.00 N ATOM 923 CA THR A 207 14.008 -1.765 14.283 1.00 0.00 C ATOM 924 C THR A 207 12.547 -2.167 14.494 1.00 0.00 C ATOM 925 O THR A 207 12.240 -3.334 14.743 1.00 0.00 O ATOM 926 CB THR A 207 14.526 -1.123 15.582 1.00 0.00 C ATOM 927 OG1 THR A 207 13.852 0.123 15.815 1.00 0.00 O ATOM 928 CG2 THR A 207 16.026 -0.884 15.506 1.00 0.00 C ATOM 0 H THR A 207 14.669 0.010 13.367 1.00 0.00 H new ATOM 0 HA THR A 207 14.588 -2.657 14.046 1.00 0.00 H new ATOM 0 HB THR A 207 14.323 -1.807 16.406 1.00 0.00 H new ATOM 0 HG1 THR A 207 14.185 0.525 16.644 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.370 -0.430 16.435 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.539 -1.834 15.355 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.246 -0.217 14.673 1.00 0.00 H new ATOM 936 N ALA A 208 11.656 -1.194 14.382 1.00 0.00 N ATOM 937 CA ALA A 208 10.231 -1.433 14.562 1.00 0.00 C ATOM 938 C ALA A 208 9.630 -2.191 13.377 1.00 0.00 C ATOM 939 O ALA A 208 9.006 -3.240 13.549 1.00 0.00 O ATOM 940 CB ALA A 208 9.512 -0.107 14.757 1.00 0.00 C ATOM 0 H ALA A 208 11.896 -0.226 14.166 1.00 0.00 H new ATOM 0 HA ALA A 208 10.101 -2.055 15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.446 -0.288 14.892 1.00 0.00 H new ATOM 0 HB2 ALA A 208 9.909 0.396 15.639 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.666 0.522 13.880 1.00 0.00 H new ATOM 946 N PHE A 209 9.847 -1.666 12.174 1.00 0.00 N ATOM 947 CA PHE A 209 9.314 -2.272 10.954 1.00 0.00 C ATOM 948 C PHE A 209 9.841 -3.690 10.744 1.00 0.00 C ATOM 949 O PHE A 209 9.062 -4.621 10.544 1.00 0.00 O ATOM 950 CB PHE A 209 9.651 -1.408 9.739 1.00 0.00 C ATOM 951 CG PHE A 209 8.465 -0.684 9.173 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.043 0.515 9.722 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.770 -1.204 8.093 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.950 1.183 9.203 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.677 -0.541 7.571 1.00 0.00 C ATOM 956 CZ PHE A 209 6.266 0.654 8.126 1.00 0.00 C ATOM 0 H PHE A 209 10.391 -0.818 12.016 1.00 0.00 H new ATOM 0 HA PHE A 209 8.232 -2.331 11.068 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.411 -0.679 10.021 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.086 -2.039 8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 209 8.574 0.933 10.565 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.087 -2.139 7.654 1.00 0.00 H new ATOM 0 HE1 PHE A 209 6.631 2.118 9.639 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.144 -0.957 6.729 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.412 1.174 7.719 1.00 0.00 H new ATOM 966 N GLN A 210 11.158 -3.857 10.807 1.00 0.00 N ATOM 967 CA GLN A 210 11.762 -5.173 10.616 1.00 0.00 C ATOM 968 C GLN A 210 11.406 -6.116 11.769 1.00 0.00 C ATOM 969 O GLN A 210 11.257 -7.320 11.564 1.00 0.00 O ATOM 970 CB GLN A 210 13.280 -5.056 10.457 1.00 0.00 C ATOM 971 CG GLN A 210 13.697 -4.199 9.267 1.00 0.00 C ATOM 972 CD GLN A 210 15.030 -4.614 8.673 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.407 -5.783 8.716 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.757 -3.661 8.116 1.00 0.00 N ATOM 0 H GLN A 210 11.824 -3.105 10.987 1.00 0.00 H new ATOM 0 HA GLN A 210 11.355 -5.599 9.699 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.702 -4.631 11.368 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.705 -6.054 10.344 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.928 -4.259 8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.754 -3.156 9.580 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.412 -2.701 8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.663 -3.885 7.704 1.00 0.00 H new ATOM 983 N GLY A 211 11.264 -5.567 12.979 1.00 0.00 N ATOM 984 CA GLY A 211 10.889 -6.387 14.123 1.00 0.00 C ATOM 985 C GLY A 211 9.516 -7.017 13.935 1.00 0.00 C ATOM 986 O GLY A 211 9.339 -8.218 14.137 1.00 0.00 O ATOM 0 H GLY A 211 11.401 -4.577 13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.633 -7.171 14.269 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.889 -5.775 15.025 1.00 0.00 H new ATOM 990 N MET A 212 8.544 -6.195 13.541 1.00 0.00 N ATOM 991 CA MET A 212 7.185 -6.669 13.290 1.00 0.00 C ATOM 992 C MET A 212 7.159 -7.597 12.069 1.00 0.00 C ATOM 993 O MET A 212 6.456 -8.607 12.054 1.00 0.00 O ATOM 994 CB MET A 212 6.245 -5.483 13.054 1.00 0.00 C ATOM 995 CG MET A 212 6.253 -4.464 14.183 1.00 0.00 C ATOM 996 SD MET A 212 5.187 -3.049 13.849 1.00 0.00 S ATOM 997 CE MET A 212 5.976 -2.353 12.402 1.00 0.00 C ATOM 0 H MET A 212 8.674 -5.195 13.389 1.00 0.00 H new ATOM 0 HA MET A 212 6.848 -7.224 14.165 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.527 -4.986 12.126 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.230 -5.856 12.920 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.931 -4.947 15.105 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.273 -4.115 14.345 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.941 -1.265 12.456 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.015 -2.681 12.361 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.454 -2.689 11.506 1.00 0.00 H new ATOM 1007 N LEU A 213 7.951 -7.242 11.059 1.00 0.00 N ATOM 1008 CA LEU A 213 8.052 -8.014 9.821 1.00 0.00 C ATOM 1009 C LEU A 213 8.454 -9.472 10.075 1.00 0.00 C ATOM 1010 O LEU A 213 7.888 -10.394 9.489 1.00 0.00 O ATOM 1011 CB LEU A 213 9.077 -7.353 8.898 1.00 0.00 C ATOM 1012 CG LEU A 213 9.343 -8.086 7.589 1.00 0.00 C ATOM 1013 CD1 LEU A 213 8.057 -8.227 6.800 1.00 0.00 C ATOM 1014 CD2 LEU A 213 10.393 -7.352 6.774 1.00 0.00 C ATOM 0 H LEU A 213 8.541 -6.410 11.075 1.00 0.00 H new ATOM 0 HA LEU A 213 7.067 -8.025 9.355 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.736 -6.344 8.667 1.00 0.00 H new ATOM 0 HB3 LEU A 213 10.019 -7.256 9.439 1.00 0.00 H new ATOM 0 HG LEU A 213 9.722 -9.082 7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.259 -8.752 5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.331 -8.792 7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.655 -7.238 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.571 -7.889 5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 213 10.042 -6.345 6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 213 11.321 -7.295 7.343 1.00 0.00 H new ATOM 1026 N ARG A 214 9.444 -9.671 10.938 1.00 0.00 N ATOM 1027 CA ARG A 214 9.914 -11.017 11.264 1.00 0.00 C ATOM 1028 C ARG A 214 8.979 -11.716 12.260 1.00 0.00 C ATOM 1029 O ARG A 214 9.004 -12.939 12.393 1.00 0.00 O ATOM 1030 CB ARG A 214 11.340 -10.952 11.811 1.00 0.00 C ATOM 1031 CG ARG A 214 12.313 -10.287 10.850 1.00 0.00 C ATOM 1032 CD ARG A 214 13.675 -10.075 11.485 1.00 0.00 C ATOM 1033 NE ARG A 214 14.388 -8.945 10.892 1.00 0.00 N ATOM 1034 CZ ARG A 214 15.235 -8.188 11.553 1.00 0.00 C ATOM 1035 NH1 ARG A 214 15.471 -8.418 12.818 1.00 0.00 N ATOM 1036 NH2 ARG A 214 15.837 -7.192 10.960 1.00 0.00 N ATOM 0 H ARG A 214 9.937 -8.922 11.424 1.00 0.00 H new ATOM 0 HA ARG A 214 9.911 -11.609 10.349 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.337 -10.405 12.754 1.00 0.00 H new ATOM 0 HB3 ARG A 214 11.686 -11.962 12.029 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.420 -10.903 9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.908 -9.327 10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 214 13.553 -9.905 12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 214 14.272 -10.980 11.372 1.00 0.00 H new ATOM 0 HE ARG A 214 14.218 -8.732 9.909 1.00 0.00 H new ATOM 0 HH11 ARG A 214 14.997 -9.186 13.294 1.00 0.00 H new ATOM 0 HH12 ARG A 214 16.129 -7.829 13.329 1.00 0.00 H new ATOM 0 HH21 ARG A 214 15.651 -6.997 9.976 1.00 0.00 H new ATOM 0 HH22 ARG A 214 16.493 -6.610 11.481 1.00 0.00 H new ATOM 1050 N LYS A 215 8.162 -10.932 12.964 1.00 0.00 N ATOM 1051 CA LYS A 215 7.205 -11.476 13.929 1.00 0.00 C ATOM 1052 C LYS A 215 5.953 -11.978 13.201 1.00 0.00 C ATOM 1053 O LYS A 215 5.405 -13.035 13.520 1.00 0.00 O ATOM 1054 CB LYS A 215 6.824 -10.407 14.963 1.00 0.00 C ATOM 1055 CG LYS A 215 6.134 -10.959 16.203 1.00 0.00 C ATOM 1056 CD LYS A 215 5.993 -9.895 17.282 1.00 0.00 C ATOM 1057 CE LYS A 215 5.314 -10.444 18.528 1.00 0.00 C ATOM 1058 NZ LYS A 215 5.392 -9.497 19.677 1.00 0.00 N ATOM 0 H LYS A 215 8.144 -9.915 12.884 1.00 0.00 H new ATOM 0 HA LYS A 215 7.670 -12.313 14.450 1.00 0.00 H new ATOM 0 HB2 LYS A 215 7.725 -9.875 15.268 1.00 0.00 H new ATOM 0 HB3 LYS A 215 6.167 -9.677 14.490 1.00 0.00 H new ATOM 0 HG2 LYS A 215 5.148 -11.339 15.934 1.00 0.00 H new ATOM 0 HG3 LYS A 215 6.704 -11.802 16.594 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.978 -9.510 17.544 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.416 -9.056 16.893 1.00 0.00 H new ATOM 0 HE2 LYS A 215 4.268 -10.657 18.306 1.00 0.00 H new ATOM 0 HE3 LYS A 215 5.780 -11.389 18.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 5.236 -10.015 20.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.332 -9.052 19.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 4.663 -8.763 19.572 1.00 0.00 H new ATOM 1072 N LEU A 216 5.513 -11.209 12.209 1.00 0.00 N ATOM 1073 CA LEU A 216 4.340 -11.569 11.419 1.00 0.00 C ATOM 1074 C LEU A 216 4.749 -12.203 10.085 1.00 0.00 C ATOM 1075 O LEU A 216 4.499 -11.647 9.015 1.00 0.00 O ATOM 1076 CB LEU A 216 3.475 -10.334 11.166 1.00 0.00 C ATOM 1077 CG LEU A 216 2.946 -9.641 12.421 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.479 -8.238 12.086 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.814 -10.445 13.042 1.00 0.00 C ATOM 0 H LEU A 216 5.952 -10.331 11.933 1.00 0.00 H new ATOM 0 HA LEU A 216 3.763 -12.301 11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.057 -9.614 10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.627 -10.625 10.546 1.00 0.00 H new ATOM 0 HG LEU A 216 3.756 -9.576 13.148 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.104 -7.754 12.988 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.314 -7.663 11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.683 -8.287 11.343 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.452 -9.934 13.934 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.000 -10.542 12.324 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.178 -11.436 13.314 1.00 0.00 H new ATOM 1091 N ASP A 217 5.382 -13.367 10.157 1.00 0.00 N ATOM 1092 CA ASP A 217 5.818 -14.069 8.954 1.00 0.00 C ATOM 1093 C ASP A 217 4.641 -14.786 8.289 1.00 0.00 C ATOM 1094 O ASP A 217 3.773 -15.337 8.967 1.00 0.00 O ATOM 1095 CB ASP A 217 6.928 -15.067 9.283 1.00 0.00 C ATOM 1096 CG ASP A 217 7.964 -15.137 8.181 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.565 -15.258 7.002 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.176 -15.043 8.490 1.00 0.00 O ATOM 0 H ASP A 217 5.605 -13.844 11.031 1.00 0.00 H new ATOM 0 HA ASP A 217 6.212 -13.330 8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.410 -14.780 10.218 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.495 -16.055 9.438 1.00 0.00 H new ATOM 1103 N ILE A 218 4.622 -14.785 6.963 1.00 0.00 N ATOM 1104 CA ILE A 218 3.538 -15.414 6.215 1.00 0.00 C ATOM 1105 C ILE A 218 3.852 -16.876 5.894 1.00 0.00 C ATOM 1106 O ILE A 218 4.854 -17.187 5.250 1.00 0.00 O ATOM 1107 CB ILE A 218 3.238 -14.655 4.902 1.00 0.00 C ATOM 1108 CG1 ILE A 218 3.092 -13.150 5.169 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.980 -15.205 4.242 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.949 -12.793 6.099 1.00 0.00 C ATOM 0 H ILE A 218 5.343 -14.357 6.382 1.00 0.00 H new ATOM 0 HA ILE A 218 2.656 -15.374 6.854 1.00 0.00 H new ATOM 0 HB ILE A 218 4.076 -14.803 4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 218 4.023 -12.776 5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.947 -12.636 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.785 -14.659 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.120 -16.262 4.015 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.133 -15.089 4.919 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.915 -11.712 6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 218 1.008 -13.134 5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 218 2.101 -13.276 7.064 1.00 0.00 H new ATOM 1122 N LYS A 219 2.977 -17.764 6.348 1.00 0.00 N ATOM 1123 CA LYS A 219 3.140 -19.198 6.122 1.00 0.00 C ATOM 1124 C LYS A 219 1.937 -19.771 5.368 1.00 0.00 C ATOM 1125 O LYS A 219 2.053 -20.776 4.667 1.00 0.00 O ATOM 1126 CB LYS A 219 3.322 -19.928 7.458 1.00 0.00 C ATOM 1127 CG LYS A 219 2.079 -19.925 8.337 1.00 0.00 C ATOM 1128 CD LYS A 219 2.429 -19.824 9.812 1.00 0.00 C ATOM 1129 CE LYS A 219 3.113 -18.504 10.133 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.261 -17.331 9.791 1.00 0.00 N ATOM 0 H LYS A 219 2.142 -17.516 6.878 1.00 0.00 H new ATOM 0 HA LYS A 219 4.031 -19.348 5.512 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.613 -20.960 7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.143 -19.465 8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.439 -19.088 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.508 -20.836 8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.523 -19.920 10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 219 3.083 -20.651 10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 219 3.361 -18.474 11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 219 4.053 -18.441 9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.761 -16.454 10.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.059 -17.334 8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.368 -17.385 10.321 1.00 0.00 H new ATOM 1144 N ASN A 220 0.780 -19.131 5.524 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.442 -19.571 4.853 1.00 0.00 C ATOM 1146 C ASN A 220 -1.348 -18.382 4.538 1.00 0.00 C ATOM 1147 O ASN A 220 -1.049 -17.248 4.915 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.200 -20.576 5.724 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.167 -21.981 5.156 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.142 -22.717 5.236 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.041 -22.367 4.586 1.00 0.00 N ATOM 0 H ASN A 220 0.663 -18.305 6.110 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.155 -20.052 3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.768 -20.582 6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.236 -20.254 5.826 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.037 -23.306 4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.752 -21.727 4.537 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.464 -18.641 3.858 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.408 -17.576 3.518 1.00 0.00 C ATOM 1160 C GLU A 221 -4.066 -17.008 4.781 1.00 0.00 C ATOM 1161 O GLU A 221 -4.472 -15.851 4.811 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.475 -18.061 2.519 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.929 -19.506 2.705 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.646 -19.737 4.021 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.842 -19.383 4.124 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.003 -20.246 4.964 1.00 0.00 O ATOM 0 H GLU A 221 -2.736 -19.569 3.534 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.843 -16.779 3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.346 -17.410 2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -4.082 -17.947 1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.591 -19.782 1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.061 -20.164 2.650 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.155 -17.834 5.826 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.734 -17.401 7.090 1.00 0.00 C ATOM 1175 C GLY A 222 -4.026 -16.197 7.694 1.00 0.00 C ATOM 1176 O GLY A 222 -4.589 -15.492 8.534 1.00 0.00 O ATOM 0 H GLY A 222 -3.834 -18.802 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.785 -17.156 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.700 -18.228 7.800 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.796 -15.955 7.249 1.00 0.00 N ATOM 1181 CA ASP A 223 -2.000 -14.841 7.745 1.00 0.00 C ATOM 1182 C ASP A 223 -2.498 -13.487 7.211 1.00 0.00 C ATOM 1183 O ASP A 223 -2.248 -12.447 7.824 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.534 -15.062 7.385 1.00 0.00 C ATOM 1185 CG ASP A 223 0.035 -16.274 8.094 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -0.253 -16.449 9.296 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.783 -17.056 7.461 1.00 0.00 O ATOM 0 H ASP A 223 -2.328 -16.521 6.541 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.106 -14.806 8.829 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.439 -15.192 6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.045 -14.178 7.652 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.215 -13.490 6.082 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.746 -12.240 5.531 1.00 0.00 C ATOM 1194 C VAL A 224 -4.926 -11.757 6.381 1.00 0.00 C ATOM 1195 O VAL A 224 -5.205 -10.562 6.467 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.174 -12.369 4.047 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -3.075 -13.031 3.230 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.485 -13.127 3.906 1.00 0.00 C ATOM 0 H VAL A 224 -3.437 -14.326 5.542 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.939 -11.508 5.563 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.336 -11.363 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -3.393 -13.113 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -2.168 -12.429 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -2.875 -14.026 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.753 -13.197 2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.372 -14.129 4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.271 -12.598 4.446 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.606 -12.707 7.023 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.722 -12.391 7.909 1.00 0.00 C ATOM 1210 C LYS A 225 -6.178 -11.657 9.137 1.00 0.00 C ATOM 1211 O LYS A 225 -6.798 -10.725 9.662 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.456 -13.677 8.306 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.000 -14.448 7.108 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.945 -15.954 7.324 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.062 -16.710 6.005 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.809 -18.170 6.168 1.00 0.00 N ATOM 0 H LYS A 225 -5.401 -13.703 6.945 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.439 -11.747 7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.776 -14.319 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.280 -13.427 8.974 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.031 -14.146 6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.425 -14.188 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.009 -16.219 7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.752 -16.257 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -9.058 -16.560 5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.352 -16.298 5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.102 -18.480 5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.454 -18.356 7.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.695 -18.695 6.019 1.00 0.00 H new ATOM 1230 N SER A 226 -4.987 -12.084 9.571 1.00 0.00 N ATOM 1231 CA SER A 226 -4.301 -11.449 10.692 1.00 0.00 C ATOM 1232 C SER A 226 -3.886 -10.043 10.273 1.00 0.00 C ATOM 1233 O SER A 226 -3.931 -9.101 11.064 1.00 0.00 O ATOM 1234 CB SER A 226 -3.064 -12.255 11.102 1.00 0.00 C ATOM 1235 OG SER A 226 -3.357 -13.638 11.201 1.00 0.00 O ATOM 0 H SER A 226 -4.481 -12.868 9.159 1.00 0.00 H new ATOM 0 HA SER A 226 -4.974 -11.406 11.548 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.269 -12.101 10.372 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.692 -11.891 12.060 1.00 0.00 H new ATOM 0 HG SER A 226 -2.548 -14.126 11.462 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.485 -9.924 9.002 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.094 -8.642 8.422 1.00 0.00 C ATOM 1243 C PHE A 227 -4.262 -7.664 8.515 1.00 0.00 C ATOM 1244 O PHE A 227 -4.086 -6.503 8.878 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.675 -8.826 6.962 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.386 -8.145 6.617 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.176 -8.785 6.822 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.383 -6.866 6.087 1.00 0.00 C ATOM 1249 CE1 PHE A 227 1.015 -8.163 6.507 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.195 -6.236 5.769 1.00 0.00 C ATOM 1251 CZ PHE A 227 1.006 -6.886 5.979 1.00 0.00 C ATOM 0 H PHE A 227 -3.424 -10.709 8.354 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.245 -8.242 8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.581 -9.891 6.751 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.464 -8.442 6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -0.164 -9.783 7.234 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.320 -6.355 5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.952 -8.673 6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.205 -5.238 5.357 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.936 -6.397 5.731 1.00 0.00 H new ATOM 1261 N SER A 228 -5.463 -8.154 8.188 1.00 0.00 N ATOM 1262 CA SER A 228 -6.679 -7.348 8.281 1.00 0.00 C ATOM 1263 C SER A 228 -6.861 -6.856 9.711 1.00 0.00 C ATOM 1264 O SER A 228 -7.255 -5.713 9.934 1.00 0.00 O ATOM 1265 CB SER A 228 -7.907 -8.153 7.847 1.00 0.00 C ATOM 1266 OG SER A 228 -7.841 -8.494 6.473 1.00 0.00 O ATOM 0 H SER A 228 -5.616 -9.106 7.856 1.00 0.00 H new ATOM 0 HA SER A 228 -6.577 -6.494 7.611 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.979 -9.061 8.446 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.810 -7.573 8.037 1.00 0.00 H new ATOM 0 HG SER A 228 -8.637 -9.009 6.225 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.576 -7.733 10.682 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.661 -7.358 12.091 1.00 0.00 C ATOM 1274 C ARG A 229 -5.660 -6.242 12.376 1.00 0.00 C ATOM 1275 O ARG A 229 -5.979 -5.264 13.045 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.387 -8.555 13.004 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.357 -9.707 12.813 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.386 -10.621 14.028 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.144 -10.042 15.136 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.412 -10.316 15.377 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -10.067 -11.151 14.608 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.023 -9.759 16.389 1.00 0.00 N ATOM 0 H ARG A 229 -6.288 -8.697 10.516 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.673 -7.009 12.296 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.373 -8.913 12.824 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.429 -8.225 14.042 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.357 -9.315 12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.072 -10.281 11.932 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.826 -11.579 13.750 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.365 -10.822 14.354 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.666 -9.390 15.758 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.597 -11.593 13.818 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -11.047 -11.359 14.799 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -9.520 -9.111 16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.003 -9.972 16.573 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.444 -6.386 11.853 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.417 -5.361 12.023 1.00 0.00 C ATOM 1298 C VAL A 230 -3.895 -4.048 11.392 1.00 0.00 C ATOM 1299 O VAL A 230 -3.738 -2.971 11.972 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.074 -5.786 11.386 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.018 -4.705 11.566 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.593 -7.102 11.980 1.00 0.00 C ATOM 0 H VAL A 230 -4.147 -7.198 11.311 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.251 -5.224 13.092 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.238 -5.926 10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.083 -5.030 11.109 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.355 -3.784 11.089 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.859 -4.525 12.629 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.647 -7.385 11.519 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.453 -6.987 13.055 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.334 -7.879 11.792 1.00 0.00 H new ATOM 1312 N MET A 231 -4.505 -4.157 10.207 1.00 0.00 N ATOM 1313 CA MET A 231 -5.038 -2.996 9.495 1.00 0.00 C ATOM 1314 C MET A 231 -6.141 -2.313 10.309 1.00 0.00 C ATOM 1315 O MET A 231 -6.120 -1.095 10.493 1.00 0.00 O ATOM 1316 CB MET A 231 -5.591 -3.412 8.131 1.00 0.00 C ATOM 1317 CG MET A 231 -4.542 -3.985 7.195 1.00 0.00 C ATOM 1318 SD MET A 231 -5.252 -4.590 5.652 1.00 0.00 S ATOM 1319 CE MET A 231 -5.715 -3.048 4.869 1.00 0.00 C ATOM 0 H MET A 231 -4.641 -5.043 9.721 1.00 0.00 H new ATOM 0 HA MET A 231 -4.221 -2.290 9.351 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.377 -4.153 8.278 1.00 0.00 H new ATOM 0 HB3 MET A 231 -6.054 -2.546 7.657 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.799 -3.219 6.974 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.019 -4.800 7.695 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.296 -3.256 3.970 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.315 -2.455 5.559 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.817 -2.492 4.600 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.103 -3.099 10.801 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.190 -2.540 11.606 1.00 0.00 C ATOM 1331 C VAL A 232 -7.660 -2.006 12.942 1.00 0.00 C ATOM 1332 O VAL A 232 -8.216 -1.064 13.494 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.355 -3.534 11.845 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.936 -4.005 10.521 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -8.924 -4.720 12.693 1.00 0.00 C ATOM 0 H VAL A 232 -7.151 -4.108 10.659 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.602 -1.715 11.025 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.129 -3.002 12.399 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.753 -4.702 10.709 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.312 -3.147 9.963 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -9.160 -4.504 9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -9.770 -5.392 12.836 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.118 -5.254 12.189 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.574 -4.366 13.663 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.600 -2.627 13.470 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.992 -2.172 14.722 1.00 0.00 C ATOM 1347 C HIS A 233 -5.379 -0.783 14.552 1.00 0.00 C ATOM 1348 O HIS A 233 -5.568 0.089 15.397 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.921 -3.146 15.204 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.454 -4.214 16.101 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -5.984 -3.960 17.348 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.539 -5.548 15.925 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -6.371 -5.095 17.897 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.112 -6.072 17.051 1.00 0.00 N ATOM 0 H HIS A 233 -6.149 -3.441 13.052 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.783 -2.126 15.470 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.447 -3.611 14.339 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.146 -2.591 15.732 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.215 -6.101 15.056 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -6.822 -5.205 18.872 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.308 -7.060 17.210 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.636 -0.581 13.463 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.025 0.723 13.191 1.00 0.00 C ATOM 1365 C VAL A 234 -5.107 1.789 12.987 1.00 0.00 C ATOM 1366 O VAL A 234 -4.972 2.927 13.438 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.103 0.676 11.950 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.608 2.069 11.576 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -1.925 -0.249 12.202 1.00 0.00 C ATOM 0 H VAL A 234 -4.443 -1.295 12.761 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.416 0.982 14.057 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.686 0.289 11.114 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.962 2.003 10.700 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.461 2.710 11.351 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.047 2.492 12.409 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.285 -0.272 11.320 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.353 0.114 13.056 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.290 -1.254 12.411 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.191 1.402 12.316 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.311 2.311 12.060 1.00 0.00 C ATOM 1381 C PHE A 235 -8.329 2.307 13.211 1.00 0.00 C ATOM 1382 O PHE A 235 -9.375 2.950 13.124 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.021 1.934 10.755 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.287 2.346 9.507 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.400 3.412 9.520 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.495 1.668 8.317 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.734 3.790 8.369 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.833 2.044 7.164 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.950 3.105 7.190 1.00 0.00 C ATOM 0 H PHE A 235 -6.319 0.463 11.938 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.894 3.315 11.976 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.169 0.854 10.735 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.010 2.392 10.748 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -6.228 3.953 10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.183 0.836 8.290 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.045 4.621 8.392 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.006 1.508 6.243 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.430 3.398 6.290 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.019 1.590 14.293 1.00 0.00 N ATOM 1400 CA LYS A 236 -8.923 1.494 15.448 1.00 0.00 C ATOM 1401 C LYS A 236 -9.103 2.844 16.158 1.00 0.00 C ATOM 1402 O LYS A 236 -10.023 3.022 16.955 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.399 0.452 16.445 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.291 0.258 17.664 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.481 0.113 18.946 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.489 1.256 19.127 1.00 0.00 C ATOM 1407 NZ LYS A 236 -8.147 2.595 19.109 1.00 0.00 N ATOM 0 H LYS A 236 -7.150 1.066 14.396 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.898 1.186 15.069 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.289 -0.504 15.932 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.405 0.751 16.779 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.968 1.107 17.757 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.909 -0.629 17.523 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.157 0.081 19.800 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.943 -0.835 18.930 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.961 1.128 20.072 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.741 1.212 18.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.588 3.249 18.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -9.104 2.506 18.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.208 2.965 20.079 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.221 3.789 15.884 1.00 0.00 N ATOM 1422 CA ASP A 237 -8.308 5.102 16.517 1.00 0.00 C ATOM 1423 C ASP A 237 -9.297 6.017 15.790 1.00 0.00 C ATOM 1424 O ASP A 237 -9.510 7.158 16.197 1.00 0.00 O ATOM 1425 CB ASP A 237 -6.927 5.744 16.570 1.00 0.00 C ATOM 1426 CG ASP A 237 -5.906 4.831 17.210 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -6.253 4.140 18.199 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -4.753 4.796 16.724 1.00 0.00 O ATOM 0 H ASP A 237 -7.442 3.678 15.235 1.00 0.00 H new ATOM 0 HA ASP A 237 -8.680 4.963 17.532 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.605 5.997 15.560 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.982 6.677 17.130 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.887 5.516 14.707 1.00 0.00 N ATOM 1434 CA GLY A 238 -10.853 6.293 13.937 1.00 0.00 C ATOM 1435 C GLY A 238 -10.213 7.358 13.056 1.00 0.00 C ATOM 1436 O GLY A 238 -10.719 7.671 11.979 1.00 0.00 O ATOM 0 H GLY A 238 -9.713 4.579 14.344 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.435 5.617 13.311 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -11.551 6.772 14.623 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.091 7.909 13.507 1.00 0.00 N ATOM 1441 CA VAL A 239 -8.377 8.927 12.745 1.00 0.00 C ATOM 1442 C VAL A 239 -7.638 8.304 11.560 1.00 0.00 C ATOM 1443 O VAL A 239 -6.568 7.710 11.708 1.00 0.00 O ATOM 1444 CB VAL A 239 -7.382 9.722 13.624 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -8.116 10.785 14.426 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.602 8.801 14.553 1.00 0.00 C ATOM 0 H VAL A 239 -8.656 7.667 14.397 1.00 0.00 H new ATOM 0 HA VAL A 239 -9.127 9.624 12.373 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.668 10.210 12.961 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -7.402 11.336 15.039 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -8.617 11.474 13.745 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -8.856 10.309 15.069 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.912 9.392 15.156 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.295 8.272 15.207 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.039 8.079 13.961 1.00 0.00 H new ATOM 1456 N THR A 240 -8.221 8.435 10.377 1.00 0.00 N ATOM 1457 CA THR A 240 -7.619 7.878 9.170 1.00 0.00 C ATOM 1458 C THR A 240 -6.578 8.832 8.586 1.00 0.00 C ATOM 1459 O THR A 240 -6.760 9.391 7.509 1.00 0.00 O ATOM 1460 CB THR A 240 -8.685 7.556 8.103 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.816 6.919 8.714 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.117 6.641 7.029 1.00 0.00 C ATOM 0 H THR A 240 -9.106 8.919 10.225 1.00 0.00 H new ATOM 0 HA THR A 240 -7.127 6.949 9.458 1.00 0.00 H new ATOM 0 HB THR A 240 -8.995 8.494 7.642 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.488 6.720 8.030 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.887 6.428 6.288 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.272 7.130 6.544 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.784 5.708 7.484 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.488 9.022 9.321 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.408 9.902 8.883 1.00 0.00 C ATOM 1472 C ASN A 241 -3.717 9.336 7.639 1.00 0.00 C ATOM 1473 O ASN A 241 -3.650 8.119 7.465 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.381 10.085 10.011 1.00 0.00 C ATOM 1475 CG ASN A 241 -3.999 10.621 11.291 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.018 11.303 11.262 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.389 10.319 12.429 1.00 0.00 N ATOM 0 H ASN A 241 -5.328 8.578 10.225 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.840 10.871 8.631 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.901 9.128 10.218 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.600 10.768 9.677 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.766 10.656 13.315 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.543 9.749 12.419 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.199 10.210 6.777 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.507 9.762 5.562 1.00 0.00 C ATOM 1486 C TRP A 242 -1.362 8.810 5.904 1.00 0.00 C ATOM 1487 O TRP A 242 -1.199 7.763 5.269 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.977 10.955 4.763 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.961 11.469 3.752 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.462 12.737 3.663 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.572 10.723 2.689 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.338 12.827 2.606 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.424 11.604 1.995 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.481 9.397 2.254 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.177 11.203 0.894 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.231 9.000 1.162 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.068 9.901 0.493 1.00 0.00 C ATOM 0 H TRP A 242 -3.243 11.223 6.892 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.231 9.227 4.948 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.718 11.760 5.451 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.059 10.664 4.253 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.207 13.551 4.326 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.842 13.668 2.323 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.836 8.695 2.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.824 11.896 0.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.170 7.978 0.820 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.639 9.560 -0.358 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.582 9.173 6.923 1.00 0.00 N ATOM 1509 CA GLY A 243 0.527 8.337 7.359 1.00 0.00 C ATOM 1510 C GLY A 243 0.090 6.931 7.760 1.00 0.00 C ATOM 1511 O GLY A 243 0.851 5.976 7.602 1.00 0.00 O ATOM 0 H GLY A 243 -0.700 10.035 7.456 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.261 8.269 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.023 8.813 8.205 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.142 6.802 8.271 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.681 5.499 8.677 1.00 0.00 C ATOM 1517 C ARG A 244 -1.913 4.615 7.444 1.00 0.00 C ATOM 1518 O ARG A 244 -1.689 3.400 7.467 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.002 5.672 9.442 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.920 6.612 10.639 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.476 5.887 11.902 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.548 6.746 13.083 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.232 6.474 14.175 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -3.920 5.370 14.291 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.209 7.317 15.173 1.00 0.00 N ATOM 0 H ARG A 244 -1.782 7.583 8.412 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.955 5.020 9.334 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.760 6.046 8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.339 4.694 9.786 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.221 7.419 10.419 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.894 7.071 10.807 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.103 5.008 12.055 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -1.454 5.531 11.775 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.028 7.623 13.059 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.935 4.696 13.526 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -4.442 5.182 15.147 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.665 8.177 15.102 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.735 7.115 16.023 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.349 5.244 6.360 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.600 4.533 5.114 1.00 0.00 C ATOM 1541 C ILE A 245 -1.282 4.068 4.496 1.00 0.00 C ATOM 1542 O ILE A 245 -1.146 2.911 4.078 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.371 5.422 4.112 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.671 5.920 4.752 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.663 4.656 2.828 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.408 6.948 3.923 1.00 0.00 C ATOM 0 H ILE A 245 -2.536 6.246 6.319 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.215 3.662 5.340 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.752 6.282 3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.329 5.068 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.443 6.350 5.727 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -4.206 5.299 2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.725 4.341 2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -4.267 3.778 3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.317 7.251 4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.770 7.818 3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.669 6.517 2.957 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.299 4.967 4.465 1.00 0.00 N ATOM 1559 CA VAL A 246 1.016 4.640 3.918 1.00 0.00 C ATOM 1560 C VAL A 246 1.679 3.511 4.712 1.00 0.00 C ATOM 1561 O VAL A 246 2.280 2.624 4.124 1.00 0.00 O ATOM 1562 CB VAL A 246 1.966 5.857 3.886 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.188 5.559 3.033 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.246 7.089 3.369 1.00 0.00 C ATOM 0 H VAL A 246 -0.388 5.923 4.810 1.00 0.00 H new ATOM 0 HA VAL A 246 0.841 4.317 2.892 1.00 0.00 H new ATOM 0 HB VAL A 246 2.296 6.056 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.845 6.428 3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.722 4.705 3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 246 2.874 5.330 2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.935 7.934 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 246 0.882 6.901 2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.403 7.318 4.021 1.00 0.00 H new ATOM 1574 N THR A 247 1.555 3.533 6.045 1.00 0.00 N ATOM 1575 CA THR A 247 2.151 2.485 6.887 1.00 0.00 C ATOM 1576 C THR A 247 1.613 1.105 6.516 1.00 0.00 C ATOM 1577 O THR A 247 2.374 0.146 6.412 1.00 0.00 O ATOM 1578 CB THR A 247 1.898 2.708 8.391 1.00 0.00 C ATOM 1579 OG1 THR A 247 0.806 3.605 8.584 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.136 3.246 9.090 1.00 0.00 C ATOM 0 H THR A 247 1.053 4.256 6.561 1.00 0.00 H new ATOM 0 HA THR A 247 3.224 2.539 6.701 1.00 0.00 H new ATOM 0 HB THR A 247 1.652 1.741 8.830 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.112 4.526 8.452 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.922 3.391 10.149 1.00 0.00 H new ATOM 0 HG22 THR A 247 3.954 2.534 8.980 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.421 4.199 8.643 1.00 0.00 H new ATOM 1588 N LEU A 248 0.295 1.011 6.333 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.342 -0.254 5.949 1.00 0.00 C ATOM 1590 C LEU A 248 0.246 -0.796 4.639 1.00 0.00 C ATOM 1591 O LEU A 248 0.557 -1.986 4.528 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.854 -0.064 5.804 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.690 -0.525 7.001 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -2.234 0.163 8.278 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -4.162 -0.254 6.751 1.00 0.00 C ATOM 0 H LEU A 248 -0.352 1.792 6.444 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.146 -0.981 6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.055 0.992 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.188 -0.605 4.919 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.547 -1.599 7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.843 -0.181 9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -1.188 -0.078 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.344 1.242 8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.744 -0.587 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -4.315 0.815 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -4.486 -0.795 5.862 1.00 0.00 H new ATOM 1607 N ILE A 249 0.393 0.082 3.648 1.00 0.00 N ATOM 1608 CA ILE A 249 0.966 -0.309 2.359 1.00 0.00 C ATOM 1609 C ILE A 249 2.471 -0.588 2.492 1.00 0.00 C ATOM 1610 O ILE A 249 2.986 -1.551 1.928 1.00 0.00 O ATOM 1611 CB ILE A 249 0.742 0.782 1.288 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.730 1.195 1.246 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.194 0.284 -0.079 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.998 2.414 0.388 1.00 0.00 C ATOM 0 H ILE A 249 0.125 1.064 3.711 1.00 0.00 H new ATOM 0 HA ILE A 249 0.456 -1.219 2.044 1.00 0.00 H new ATOM 0 HB ILE A 249 1.338 1.655 1.553 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -1.321 0.360 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.071 1.395 2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.030 1.064 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.254 0.034 -0.043 1.00 0.00 H new ATOM 0 HG23 ILE A 249 0.622 -0.603 -0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.063 2.646 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.435 3.263 0.776 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.689 2.212 -0.638 1.00 0.00 H new ATOM 1626 N SER A 250 3.164 0.267 3.242 1.00 0.00 N ATOM 1627 CA SER A 250 4.607 0.121 3.472 1.00 0.00 C ATOM 1628 C SER A 250 4.913 -1.209 4.154 1.00 0.00 C ATOM 1629 O SER A 250 5.821 -1.933 3.744 1.00 0.00 O ATOM 1630 CB SER A 250 5.143 1.262 4.343 1.00 0.00 C ATOM 1631 OG SER A 250 4.831 2.527 3.789 1.00 0.00 O ATOM 0 H SER A 250 2.749 1.075 3.706 1.00 0.00 H new ATOM 0 HA SER A 250 5.097 0.152 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 250 4.719 1.187 5.344 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.224 1.165 4.447 1.00 0.00 H new ATOM 0 HG SER A 250 3.861 2.664 3.813 1.00 0.00 H new ATOM 1637 N PHE A 251 4.157 -1.517 5.207 1.00 0.00 N ATOM 1638 CA PHE A 251 4.334 -2.770 5.928 1.00 0.00 C ATOM 1639 C PHE A 251 4.054 -3.938 4.992 1.00 0.00 C ATOM 1640 O PHE A 251 4.835 -4.885 4.923 1.00 0.00 O ATOM 1641 CB PHE A 251 3.414 -2.829 7.149 1.00 0.00 C ATOM 1642 CG PHE A 251 3.747 -3.952 8.091 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.003 -4.035 8.671 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.807 -4.923 8.393 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.314 -5.066 9.534 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.113 -5.956 9.256 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.368 -6.028 9.827 1.00 0.00 C ATOM 0 H PHE A 251 3.420 -0.917 5.576 1.00 0.00 H new ATOM 0 HA PHE A 251 5.363 -2.832 6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.475 -1.883 7.687 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.383 -2.939 6.813 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.746 -3.285 8.445 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.824 -4.872 7.949 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.296 -5.120 9.980 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.371 -6.707 9.484 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.609 -6.836 10.502 1.00 0.00 H new ATOM 1657 N GLY A 252 2.941 -3.853 4.260 1.00 0.00 N ATOM 1658 CA GLY A 252 2.605 -4.893 3.303 1.00 0.00 C ATOM 1659 C GLY A 252 3.706 -5.072 2.272 1.00 0.00 C ATOM 1660 O GLY A 252 4.069 -6.196 1.926 1.00 0.00 O ATOM 0 H GLY A 252 2.271 -3.086 4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.440 -5.834 3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.671 -4.640 2.801 1.00 0.00 H new ATOM 1664 N ALA A 253 4.246 -3.951 1.791 1.00 0.00 N ATOM 1665 CA ALA A 253 5.336 -3.972 0.821 1.00 0.00 C ATOM 1666 C ALA A 253 6.592 -4.599 1.434 1.00 0.00 C ATOM 1667 O ALA A 253 7.317 -5.340 0.771 1.00 0.00 O ATOM 1668 CB ALA A 253 5.625 -2.565 0.325 1.00 0.00 C ATOM 0 H ALA A 253 3.943 -3.015 2.060 1.00 0.00 H new ATOM 0 HA ALA A 253 5.033 -4.583 -0.029 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.440 -2.594 -0.398 1.00 0.00 H new ATOM 0 HB2 ALA A 253 4.733 -2.156 -0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 253 5.909 -1.934 1.167 1.00 0.00 H new ATOM 1674 N PHE A 254 6.842 -4.294 2.711 1.00 0.00 N ATOM 1675 CA PHE A 254 7.987 -4.851 3.430 1.00 0.00 C ATOM 1676 C PHE A 254 7.805 -6.362 3.615 1.00 0.00 C ATOM 1677 O PHE A 254 8.759 -7.137 3.511 1.00 0.00 O ATOM 1678 CB PHE A 254 8.150 -4.167 4.792 1.00 0.00 C ATOM 1679 CG PHE A 254 9.582 -3.995 5.230 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.630 -4.515 4.483 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.877 -3.304 6.394 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.940 -4.346 4.890 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.185 -3.135 6.805 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.217 -3.657 6.052 1.00 0.00 C ATOM 0 H PHE A 254 6.265 -3.663 3.267 1.00 0.00 H new ATOM 0 HA PHE A 254 8.888 -4.672 2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.674 -3.187 4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.619 -4.750 5.545 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.419 -5.058 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.074 -2.892 6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.746 -4.753 4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.400 -2.595 7.715 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.240 -3.526 6.372 1.00 0.00 H new ATOM 1694 N VAL A 255 6.568 -6.777 3.898 1.00 0.00 N ATOM 1695 CA VAL A 255 6.261 -8.196 4.049 1.00 0.00 C ATOM 1696 C VAL A 255 6.492 -8.907 2.717 1.00 0.00 C ATOM 1697 O VAL A 255 6.958 -10.049 2.679 1.00 0.00 O ATOM 1698 CB VAL A 255 4.817 -8.430 4.543 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.504 -9.917 4.619 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.614 -7.779 5.902 1.00 0.00 C ATOM 0 H VAL A 255 5.770 -6.154 4.026 1.00 0.00 H new ATOM 0 HA VAL A 255 6.926 -8.607 4.809 1.00 0.00 H new ATOM 0 HB VAL A 255 4.133 -7.974 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.481 -10.056 4.969 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.613 -10.363 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 255 5.194 -10.399 5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.592 -7.951 6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.311 -8.211 6.620 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.794 -6.707 5.822 1.00 0.00 H new ATOM 1710 N ALA A 256 6.188 -8.208 1.623 1.00 0.00 N ATOM 1711 CA ALA A 256 6.417 -8.747 0.289 1.00 0.00 C ATOM 1712 C ALA A 256 7.922 -8.950 0.074 1.00 0.00 C ATOM 1713 O ALA A 256 8.348 -9.909 -0.567 1.00 0.00 O ATOM 1714 CB ALA A 256 5.828 -7.823 -0.764 1.00 0.00 C ATOM 0 H ALA A 256 5.784 -7.271 1.637 1.00 0.00 H new ATOM 0 HA ALA A 256 5.919 -9.712 0.195 1.00 0.00 H new ATOM 0 HB1 ALA A 256 6.007 -8.240 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.755 -7.723 -0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.299 -6.843 -0.692 1.00 0.00 H new ATOM 1720 N LYS A 257 8.720 -8.033 0.637 1.00 0.00 N ATOM 1721 CA LYS A 257 10.181 -8.117 0.568 1.00 0.00 C ATOM 1722 C LYS A 257 10.657 -9.364 1.318 1.00 0.00 C ATOM 1723 O LYS A 257 11.474 -10.134 0.816 1.00 0.00 O ATOM 1724 CB LYS A 257 10.833 -6.885 1.210 1.00 0.00 C ATOM 1725 CG LYS A 257 10.900 -5.651 0.324 1.00 0.00 C ATOM 1726 CD LYS A 257 11.534 -4.486 1.076 1.00 0.00 C ATOM 1727 CE LYS A 257 11.826 -3.304 0.166 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.253 -2.099 0.938 1.00 0.00 N ATOM 0 H LYS A 257 8.374 -7.221 1.148 1.00 0.00 H new ATOM 0 HA LYS A 257 10.468 -8.167 -0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.281 -6.633 2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.846 -7.148 1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.480 -5.871 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.897 -5.377 -0.004 1.00 0.00 H new ATOM 0 HD2 LYS A 257 10.868 -4.168 1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.460 -4.819 1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.607 -3.576 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 257 10.936 -3.066 -0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.133 -1.250 0.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 11.671 -2.012 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.253 -2.195 1.207 1.00 0.00 H new ATOM 1742 N HIS A 258 10.131 -9.543 2.535 1.00 0.00 N ATOM 1743 CA HIS A 258 10.471 -10.694 3.379 1.00 0.00 C ATOM 1744 C HIS A 258 10.087 -12.011 2.699 1.00 0.00 C ATOM 1745 O HIS A 258 10.839 -12.986 2.747 1.00 0.00 O ATOM 1746 CB HIS A 258 9.766 -10.572 4.732 1.00 0.00 C ATOM 1747 CG HIS A 258 10.177 -11.601 5.745 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.473 -12.043 5.902 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.444 -12.268 6.667 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.517 -12.934 6.874 1.00 0.00 C ATOM 1751 NE2 HIS A 258 10.299 -13.091 7.357 1.00 0.00 N ATOM 0 H HIS A 258 9.463 -8.900 2.960 1.00 0.00 H new ATOM 0 HA HIS A 258 11.550 -10.699 3.534 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.961 -9.581 5.141 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.690 -10.646 4.574 1.00 0.00 H new ATOM 0 HD2 HIS A 258 8.381 -12.171 6.830 1.00 0.00 H new ATOM 0 HE1 HIS A 258 12.402 -13.449 7.217 1.00 0.00 H new ATOM 0 HE2 HIS A 258 10.037 -13.719 8.117 1.00 0.00 H new ATOM 1760 N LEU A 259 8.916 -12.037 2.071 1.00 0.00 N ATOM 1761 CA LEU A 259 8.454 -13.232 1.369 1.00 0.00 C ATOM 1762 C LEU A 259 9.304 -13.488 0.121 1.00 0.00 C ATOM 1763 O LEU A 259 9.676 -14.627 -0.167 1.00 0.00 O ATOM 1764 CB LEU A 259 6.980 -13.095 0.989 1.00 0.00 C ATOM 1765 CG LEU A 259 6.002 -13.187 2.161 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.577 -12.945 1.691 1.00 0.00 C ATOM 1767 CD2 LEU A 259 6.117 -14.543 2.841 1.00 0.00 C ATOM 0 H LEU A 259 8.271 -11.248 2.033 1.00 0.00 H new ATOM 0 HA LEU A 259 8.561 -14.084 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.836 -12.137 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.732 -13.872 0.266 1.00 0.00 H new ATOM 0 HG LEU A 259 6.258 -12.413 2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.897 -13.015 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.504 -11.952 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.307 -13.695 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 259 5.415 -14.593 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.887 -15.331 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 259 7.132 -14.678 3.214 1.00 0.00 H new ATOM 1779 N LYS A 260 9.625 -12.420 -0.609 1.00 0.00 N ATOM 1780 CA LYS A 260 10.452 -12.531 -1.810 1.00 0.00 C ATOM 1781 C LYS A 260 11.872 -12.993 -1.455 1.00 0.00 C ATOM 1782 O LYS A 260 12.554 -13.609 -2.275 1.00 0.00 O ATOM 1783 CB LYS A 260 10.499 -11.198 -2.564 1.00 0.00 C ATOM 1784 CG LYS A 260 11.230 -11.270 -3.898 1.00 0.00 C ATOM 1785 CD LYS A 260 10.608 -12.302 -4.828 1.00 0.00 C ATOM 1786 CE LYS A 260 11.405 -12.443 -6.117 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.826 -13.475 -7.021 1.00 0.00 N ATOM 0 H LYS A 260 9.325 -11.470 -0.390 1.00 0.00 H new ATOM 0 HA LYS A 260 9.999 -13.279 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.479 -10.854 -2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.985 -10.452 -1.934 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.211 -10.291 -4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 260 12.277 -11.520 -3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.559 -13.266 -4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 260 9.584 -12.012 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.432 -11.483 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.436 -12.707 -5.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.052 -13.238 -8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.227 -14.406 -6.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 9.793 -13.503 -6.900 1.00 0.00 H new ATOM 1801 N SER A 261 12.310 -12.694 -0.227 1.00 0.00 N ATOM 1802 CA SER A 261 13.644 -13.099 0.242 1.00 0.00 C ATOM 1803 C SER A 261 13.834 -14.615 0.121 1.00 0.00 C ATOM 1804 O SER A 261 14.953 -15.100 -0.045 1.00 0.00 O ATOM 1805 CB SER A 261 13.864 -12.666 1.693 1.00 0.00 C ATOM 1806 OG SER A 261 15.084 -13.181 2.204 1.00 0.00 O ATOM 0 H SER A 261 11.763 -12.175 0.460 1.00 0.00 H new ATOM 0 HA SER A 261 14.380 -12.603 -0.391 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.872 -11.578 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 261 13.034 -13.013 2.308 1.00 0.00 H new ATOM 0 HG SER A 261 15.200 -12.888 3.132 1.00 0.00 H new ATOM 1812 N VAL A 262 12.730 -15.353 0.226 1.00 0.00 N ATOM 1813 CA VAL A 262 12.751 -16.805 0.091 1.00 0.00 C ATOM 1814 C VAL A 262 11.963 -17.235 -1.155 1.00 0.00 C ATOM 1815 O VAL A 262 11.614 -18.405 -1.317 1.00 0.00 O ATOM 1816 CB VAL A 262 12.176 -17.507 1.343 1.00 0.00 C ATOM 1817 CG1 VAL A 262 13.178 -17.465 2.486 1.00 0.00 C ATOM 1818 CG2 VAL A 262 10.860 -16.871 1.767 1.00 0.00 C ATOM 0 H VAL A 262 11.804 -14.964 0.405 1.00 0.00 H new ATOM 0 HA VAL A 262 13.793 -17.108 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 262 11.984 -18.549 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 262 12.756 -17.964 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 262 14.094 -17.973 2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 262 13.403 -16.428 2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.476 -17.383 2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 262 11.023 -15.819 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.137 -16.955 0.956 1.00 0.00 H new ATOM 1828 N ASN A 263 11.694 -16.255 -2.030 1.00 0.00 N ATOM 1829 CA ASN A 263 10.956 -16.464 -3.282 1.00 0.00 C ATOM 1830 C ASN A 263 9.536 -17.006 -3.050 1.00 0.00 C ATOM 1831 O ASN A 263 8.995 -17.733 -3.884 1.00 0.00 O ATOM 1832 CB ASN A 263 11.736 -17.394 -4.219 1.00 0.00 C ATOM 1833 CG ASN A 263 11.512 -17.056 -5.681 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.228 -15.912 -6.031 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.641 -18.045 -6.545 1.00 0.00 N ATOM 0 H ASN A 263 11.985 -15.288 -1.887 1.00 0.00 H new ATOM 0 HA ASN A 263 10.851 -15.486 -3.752 1.00 0.00 H new ATOM 0 HB2 ASN A 263 12.800 -17.327 -3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 263 11.436 -18.426 -4.036 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.504 -17.873 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 263 11.878 -18.981 -6.217 1.00 0.00 H new ATOM 1842 N GLN A 264 8.920 -16.627 -1.932 1.00 0.00 N ATOM 1843 CA GLN A 264 7.564 -17.079 -1.618 1.00 0.00 C ATOM 1844 C GLN A 264 6.513 -16.067 -2.104 1.00 0.00 C ATOM 1845 O GLN A 264 5.616 -15.674 -1.354 1.00 0.00 O ATOM 1846 CB GLN A 264 7.417 -17.324 -0.110 1.00 0.00 C ATOM 1847 CG GLN A 264 7.773 -18.746 0.315 1.00 0.00 C ATOM 1848 CD GLN A 264 7.818 -18.931 1.826 1.00 0.00 C ATOM 1849 OE1 GLN A 264 8.540 -19.785 2.337 1.00 0.00 O ATOM 1850 NE2 GLN A 264 7.047 -18.138 2.553 1.00 0.00 N ATOM 0 H GLN A 264 9.334 -16.012 -1.232 1.00 0.00 H new ATOM 0 HA GLN A 264 7.393 -18.018 -2.144 1.00 0.00 H new ATOM 0 HB2 GLN A 264 8.055 -16.622 0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 264 6.390 -17.112 0.186 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.043 -19.437 -0.107 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.743 -19.011 -0.105 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.460 -17.440 2.097 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.040 -18.225 3.569 1.00 0.00 H new ATOM 1859 N GLU A 265 6.621 -15.670 -3.377 1.00 0.00 N ATOM 1860 CA GLU A 265 5.691 -14.702 -3.979 1.00 0.00 C ATOM 1861 C GLU A 265 4.253 -15.238 -4.021 1.00 0.00 C ATOM 1862 O GLU A 265 3.296 -14.464 -4.098 1.00 0.00 O ATOM 1863 CB GLU A 265 6.147 -14.321 -5.394 1.00 0.00 C ATOM 1864 CG GLU A 265 6.914 -13.007 -5.450 1.00 0.00 C ATOM 1865 CD GLU A 265 7.298 -12.599 -6.860 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.331 -13.097 -7.359 1.00 0.00 O ATOM 1867 OE2 GLU A 265 6.577 -11.773 -7.462 1.00 0.00 O ATOM 0 H GLU A 265 7.345 -16.004 -4.014 1.00 0.00 H new ATOM 0 HA GLU A 265 5.700 -13.814 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.776 -15.117 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.274 -14.251 -6.042 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.306 -12.220 -5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.817 -13.095 -4.845 1.00 0.00 H new ATOM 1874 N SER A 266 4.114 -16.563 -3.942 1.00 0.00 N ATOM 1875 CA SER A 266 2.805 -17.223 -3.960 1.00 0.00 C ATOM 1876 C SER A 266 1.889 -16.713 -2.840 1.00 0.00 C ATOM 1877 O SER A 266 0.667 -16.820 -2.933 1.00 0.00 O ATOM 1878 CB SER A 266 2.986 -18.737 -3.828 1.00 0.00 C ATOM 1879 OG SER A 266 4.363 -19.089 -3.858 1.00 0.00 O ATOM 0 H SER A 266 4.901 -17.207 -3.864 1.00 0.00 H new ATOM 0 HA SER A 266 2.329 -16.986 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.539 -19.080 -2.895 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.460 -19.242 -4.638 1.00 0.00 H new ATOM 0 HG SER A 266 4.454 -20.061 -3.770 1.00 0.00 H new ATOM 1885 N PHE A 267 2.480 -16.179 -1.773 1.00 0.00 N ATOM 1886 CA PHE A 267 1.696 -15.642 -0.660 1.00 0.00 C ATOM 1887 C PHE A 267 1.504 -14.130 -0.809 1.00 0.00 C ATOM 1888 O PHE A 267 0.570 -13.549 -0.252 1.00 0.00 O ATOM 1889 CB PHE A 267 2.365 -15.971 0.675 1.00 0.00 C ATOM 1890 CG PHE A 267 2.344 -17.438 1.001 1.00 0.00 C ATOM 1891 CD1 PHE A 267 1.148 -18.081 1.290 1.00 0.00 C ATOM 1892 CD2 PHE A 267 3.516 -18.175 1.012 1.00 0.00 C ATOM 1893 CE1 PHE A 267 1.126 -19.430 1.582 1.00 0.00 C ATOM 1894 CE2 PHE A 267 3.499 -19.525 1.304 1.00 0.00 C ATOM 1895 CZ PHE A 267 2.302 -20.153 1.589 1.00 0.00 C ATOM 0 H PHE A 267 3.490 -16.106 -1.655 1.00 0.00 H new ATOM 0 HA PHE A 267 0.713 -16.112 -0.678 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.398 -15.625 0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.863 -15.421 1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 267 0.225 -17.520 1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 267 4.454 -17.689 0.790 1.00 0.00 H new ATOM 0 HE1 PHE A 267 0.189 -19.919 1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 267 4.420 -20.089 1.309 1.00 0.00 H new ATOM 0 HZ PHE A 267 2.286 -21.209 1.817 1.00 0.00 H new ATOM 1905 N ILE A 268 2.376 -13.503 -1.590 1.00 0.00 N ATOM 1906 CA ILE A 268 2.303 -12.067 -1.835 1.00 0.00 C ATOM 1907 C ILE A 268 1.074 -11.727 -2.679 1.00 0.00 C ATOM 1908 O ILE A 268 0.444 -10.692 -2.477 1.00 0.00 O ATOM 1909 CB ILE A 268 3.576 -11.549 -2.543 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.810 -11.834 -1.683 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.466 -10.057 -2.837 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.117 -11.456 -2.344 1.00 0.00 C ATOM 0 H ILE A 268 3.147 -13.970 -2.067 1.00 0.00 H new ATOM 0 HA ILE A 268 2.223 -11.575 -0.866 1.00 0.00 H new ATOM 0 HB ILE A 268 3.679 -12.074 -3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.719 -11.290 -0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.832 -12.896 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.374 -9.716 -3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.607 -9.876 -3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.338 -9.510 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.944 -11.688 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.232 -12.019 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.117 -10.389 -2.565 1.00 0.00 H new ATOM 1924 N GLU A 269 0.736 -12.608 -3.622 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.433 -12.393 -4.488 1.00 0.00 C ATOM 1926 C GLU A 269 -1.719 -12.183 -3.657 1.00 0.00 C ATOM 1927 O GLU A 269 -2.356 -11.126 -3.755 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.620 -13.566 -5.465 1.00 0.00 C ATOM 1929 CG GLU A 269 0.678 -14.132 -6.025 1.00 0.00 C ATOM 1930 CD GLU A 269 1.465 -13.117 -6.826 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.839 -12.226 -7.436 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.712 -13.207 -6.848 1.00 0.00 O ATOM 0 H GLU A 269 1.247 -13.471 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.247 -11.487 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.160 -14.364 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.246 -13.236 -6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.294 -14.496 -5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.451 -14.990 -6.658 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.124 -13.167 -2.807 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.324 -13.018 -1.979 1.00 0.00 C ATOM 1941 C PRO A 270 -3.164 -11.927 -0.918 1.00 0.00 C ATOM 1942 O PRO A 270 -4.140 -11.309 -0.509 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.494 -14.390 -1.319 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.143 -15.011 -1.364 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.484 -14.483 -2.606 1.00 0.00 C ATOM 0 HA PRO A 270 -4.187 -12.716 -2.573 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.849 -14.293 -0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.225 -14.997 -1.853 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -1.565 -14.753 -0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -2.214 -16.098 -1.393 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.406 -14.389 -2.478 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.648 -15.143 -3.458 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.927 -11.685 -0.485 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.659 -10.662 0.526 1.00 0.00 C ATOM 1955 C LEU A 271 -1.851 -9.251 -0.041 1.00 0.00 C ATOM 1956 O LEU A 271 -2.627 -8.461 0.499 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.237 -10.813 1.070 1.00 0.00 C ATOM 1958 CG LEU A 271 0.132 -9.853 2.202 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.684 -10.157 3.449 1.00 0.00 C ATOM 1960 CD2 LEU A 271 1.618 -9.934 2.502 1.00 0.00 C ATOM 0 H LEU A 271 -1.099 -12.180 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.373 -10.803 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.108 -11.835 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.466 -10.669 0.250 1.00 0.00 H new ATOM 0 HG LEU A 271 -0.100 -8.837 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.407 -9.464 4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -1.745 -10.047 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.485 -11.178 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.864 -9.245 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 271 1.874 -10.950 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.184 -9.665 1.610 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.153 -8.951 -1.138 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.233 -7.640 -1.783 1.00 0.00 C ATOM 1974 C ALA A 272 -2.672 -7.284 -2.155 1.00 0.00 C ATOM 1975 O ALA A 272 -3.097 -6.139 -1.993 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.348 -7.602 -3.019 1.00 0.00 C ATOM 0 H ALA A 272 -0.521 -9.604 -1.601 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.878 -6.898 -1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.419 -6.620 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.686 -7.794 -2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.676 -8.365 -3.725 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.421 -8.264 -2.654 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.810 -8.024 -3.023 1.00 0.00 C ATOM 1984 C GLU A 273 -5.689 -7.871 -1.776 1.00 0.00 C ATOM 1985 O GLU A 273 -6.613 -7.059 -1.760 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.327 -9.141 -3.931 1.00 0.00 C ATOM 1987 CG GLU A 273 -4.595 -9.221 -5.266 1.00 0.00 C ATOM 1988 CD GLU A 273 -4.382 -7.858 -5.909 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.387 -7.181 -6.213 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -3.206 -7.464 -6.101 1.00 0.00 O ATOM 0 H GLU A 273 -3.094 -9.218 -2.810 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.859 -7.088 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.229 -10.095 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.390 -8.986 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -3.628 -9.701 -5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.163 -9.854 -5.948 1.00 0.00 H new ATOM 1997 N THR A 274 -5.385 -8.638 -0.725 1.00 0.00 N ATOM 1998 CA THR A 274 -6.137 -8.547 0.531 1.00 0.00 C ATOM 1999 C THR A 274 -5.960 -7.163 1.158 1.00 0.00 C ATOM 2000 O THR A 274 -6.931 -6.528 1.567 1.00 0.00 O ATOM 2001 CB THR A 274 -5.700 -9.625 1.552 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.067 -10.927 1.081 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.329 -9.387 2.919 1.00 0.00 C ATOM 0 H THR A 274 -4.630 -9.324 -0.717 1.00 0.00 H new ATOM 0 HA THR A 274 -7.186 -8.715 0.285 1.00 0.00 H new ATOM 0 HB THR A 274 -4.617 -9.561 1.656 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.616 -11.106 0.229 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.000 -10.163 3.611 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.022 -8.411 3.296 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.415 -9.417 2.830 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.710 -6.702 1.229 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.408 -5.384 1.783 1.00 0.00 C ATOM 2013 C ILE A 275 -5.177 -4.295 1.028 1.00 0.00 C ATOM 2014 O ILE A 275 -5.914 -3.515 1.627 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.895 -5.064 1.710 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.074 -6.156 2.399 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.605 -3.708 2.342 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.592 -6.088 2.086 1.00 0.00 C ATOM 0 H ILE A 275 -3.893 -7.222 0.910 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.714 -5.402 2.829 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.607 -5.029 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.213 -6.078 3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.456 -7.131 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.537 -3.499 2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -3.157 -2.933 1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.914 -3.720 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.073 -6.892 2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.442 -6.196 1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.195 -5.127 2.413 1.00 0.00 H new ATOM 2030 N THR A 276 -5.015 -4.271 -0.295 1.00 0.00 N ATOM 2031 CA THR A 276 -5.680 -3.280 -1.145 1.00 0.00 C ATOM 2032 C THR A 276 -7.201 -3.343 -1.020 1.00 0.00 C ATOM 2033 O THR A 276 -7.858 -2.307 -0.875 1.00 0.00 O ATOM 2034 CB THR A 276 -5.305 -3.457 -2.629 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.895 -3.675 -2.761 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.704 -2.226 -3.427 1.00 0.00 C ATOM 0 H THR A 276 -4.426 -4.930 -0.805 1.00 0.00 H new ATOM 0 HA THR A 276 -5.332 -2.309 -0.794 1.00 0.00 H new ATOM 0 HB THR A 276 -5.841 -4.323 -3.017 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.694 -4.621 -2.604 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.432 -2.367 -4.473 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.781 -2.075 -3.349 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.185 -1.352 -3.032 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.764 -4.551 -1.083 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.209 -4.719 -0.968 1.00 0.00 C ATOM 2046 C ASP A 277 -9.719 -4.135 0.347 1.00 0.00 C ATOM 2047 O ASP A 277 -10.625 -3.306 0.353 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.593 -6.195 -1.063 1.00 0.00 C ATOM 2049 CG ASP A 277 -11.004 -6.378 -1.577 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.962 -6.204 -0.789 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.161 -6.665 -2.781 1.00 0.00 O ATOM 0 H ASP A 277 -7.244 -5.419 -1.212 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.674 -4.182 -1.795 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.896 -6.710 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.501 -6.658 -0.081 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.108 -4.541 1.458 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.507 -4.040 2.770 1.00 0.00 C ATOM 2058 C VAL A 278 -9.233 -2.533 2.892 1.00 0.00 C ATOM 2059 O VAL A 278 -10.074 -1.782 3.382 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.784 -4.801 3.906 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.176 -4.258 5.274 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -9.087 -6.290 3.826 1.00 0.00 C ATOM 0 H VAL A 278 -8.339 -5.211 1.476 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.579 -4.210 2.869 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.712 -4.650 3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.651 -4.814 6.050 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.907 -3.204 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -10.251 -4.367 5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.570 -6.810 4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -10.161 -6.448 3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.747 -6.680 2.867 1.00 0.00 H new ATOM 2072 N LEU A 279 -8.070 -2.092 2.412 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.687 -0.676 2.470 1.00 0.00 C ATOM 2074 C LEU A 279 -8.714 0.227 1.784 1.00 0.00 C ATOM 2075 O LEU A 279 -9.106 1.257 2.331 1.00 0.00 O ATOM 2076 CB LEU A 279 -6.314 -0.464 1.829 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.185 -0.119 2.804 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.843 -0.135 2.091 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.431 1.240 3.444 1.00 0.00 C ATOM 0 H LEU A 279 -7.373 -2.696 1.977 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.647 -0.402 3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -6.040 -1.369 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.394 0.336 1.093 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.167 -0.873 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.052 0.112 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.663 -1.127 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.851 0.598 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.619 1.469 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.475 2.005 2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.375 1.220 3.988 1.00 0.00 H new ATOM 2091 N VAL A 280 -9.145 -0.147 0.587 1.00 0.00 N ATOM 2092 CA VAL A 280 -10.130 0.655 -0.140 1.00 0.00 C ATOM 2093 C VAL A 280 -11.551 0.431 0.400 1.00 0.00 C ATOM 2094 O VAL A 280 -12.305 1.378 0.571 1.00 0.00 O ATOM 2095 CB VAL A 280 -10.086 0.369 -1.659 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -11.314 0.928 -2.368 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.821 0.955 -2.265 1.00 0.00 C ATOM 0 H VAL A 280 -8.836 -0.988 0.101 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.864 1.700 0.020 1.00 0.00 H new ATOM 0 HB VAL A 280 -10.084 -0.712 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -11.250 0.709 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -12.213 0.468 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -11.359 2.007 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.800 0.748 -3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.806 2.033 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.948 0.505 -1.791 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.906 -0.816 0.696 1.00 0.00 N ATOM 2108 CA ARG A 281 -13.249 -1.128 1.206 1.00 0.00 C ATOM 2109 C ARG A 281 -13.535 -0.478 2.569 1.00 0.00 C ATOM 2110 O ARG A 281 -14.679 -0.143 2.868 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.448 -2.642 1.313 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.265 -3.232 0.174 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.434 -3.404 -1.088 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.271 -3.568 -2.271 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.469 -4.714 -2.887 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.888 -5.810 -2.473 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.248 -4.763 -3.935 1.00 0.00 N ATOM 0 H ARG A 281 -11.293 -1.625 0.595 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.954 -0.711 0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.472 -3.127 1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.941 -2.869 2.258 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.668 -4.198 0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -15.116 -2.584 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -12.787 -2.536 -1.218 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.784 -4.272 -0.980 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.734 -2.740 -2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -13.271 -5.785 -1.661 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -14.052 -6.690 -2.962 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.701 -3.914 -4.274 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -15.403 -5.650 -4.414 1.00 0.00 H new ATOM 2131 N THR A 282 -12.502 -0.308 3.393 1.00 0.00 N ATOM 2132 CA THR A 282 -12.668 0.291 4.727 1.00 0.00 C ATOM 2133 C THR A 282 -12.950 1.794 4.677 1.00 0.00 C ATOM 2134 O THR A 282 -13.778 2.300 5.434 1.00 0.00 O ATOM 2135 CB THR A 282 -11.426 0.072 5.616 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.230 0.335 4.870 1.00 0.00 O ATOM 2137 CG2 THR A 282 -11.395 -1.346 6.168 1.00 0.00 C ATOM 0 H THR A 282 -11.543 -0.573 3.167 1.00 0.00 H new ATOM 0 HA THR A 282 -13.531 -0.219 5.154 1.00 0.00 H new ATOM 0 HB THR A 282 -11.483 0.765 6.455 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.950 -0.480 4.403 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.510 -1.475 6.791 1.00 0.00 H new ATOM 0 HG22 THR A 282 -12.289 -1.523 6.766 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.364 -2.057 5.343 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.259 2.508 3.796 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.444 3.954 3.689 1.00 0.00 C ATOM 2147 C LYS A 283 -12.327 4.449 2.242 1.00 0.00 C ATOM 2148 O LYS A 283 -11.501 5.308 1.932 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.431 4.680 4.585 1.00 0.00 C ATOM 2150 CG LYS A 283 -10.023 4.102 4.519 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.034 5.105 3.948 1.00 0.00 C ATOM 2152 CE LYS A 283 -8.113 4.457 2.930 1.00 0.00 C ATOM 2153 NZ LYS A 283 -8.877 3.847 1.810 1.00 0.00 N ATOM 0 H LYS A 283 -11.572 2.117 3.151 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.456 4.181 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -11.395 5.731 4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.781 4.642 5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.704 3.804 5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.027 3.202 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -9.576 5.926 3.479 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.441 5.534 4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -7.423 5.203 2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -7.510 3.692 3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -8.372 4.011 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -8.972 2.824 1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -9.822 4.279 1.758 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.139 3.891 1.351 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.128 4.305 -0.055 1.00 0.00 C ATOM 2169 C ARG A 284 -13.573 5.764 -0.222 1.00 0.00 C ATOM 2170 O ARG A 284 -12.962 6.535 -0.968 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.031 3.393 -0.899 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.424 3.184 -0.317 1.00 0.00 C ATOM 2173 CD ARG A 284 -16.466 3.015 -1.412 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.620 4.225 -2.217 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.388 4.274 -3.511 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.024 3.197 -4.164 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.536 5.394 -4.164 1.00 0.00 N ATOM 0 H ARG A 284 -13.810 3.155 1.571 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.099 4.218 -0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.127 3.819 -1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -13.547 2.423 -1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.423 2.303 0.325 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -15.689 4.035 0.310 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.181 2.185 -2.058 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -17.424 2.755 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 284 -16.924 5.079 -1.750 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -15.919 2.312 -3.669 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -15.846 3.245 -5.167 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -16.833 6.236 -3.671 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -16.355 5.427 -5.167 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.624 6.142 0.496 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.171 7.487 0.402 1.00 0.00 C ATOM 2193 C ASP A 285 -14.304 8.535 1.098 1.00 0.00 C ATOM 2194 O ASP A 285 -14.344 9.710 0.732 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.588 7.510 0.950 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.597 7.315 -0.156 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.534 6.267 -0.842 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -18.433 8.223 -0.355 1.00 0.00 O ATOM 0 H ASP A 285 -15.114 5.533 1.151 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.184 7.755 -0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.706 6.725 1.698 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.772 8.459 1.453 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.523 8.124 2.091 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.652 9.066 2.785 1.00 0.00 C ATOM 2205 C TRP A 286 -11.610 9.623 1.817 1.00 0.00 C ATOM 2206 O TRP A 286 -11.411 10.836 1.726 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.952 8.405 3.981 1.00 0.00 C ATOM 2208 CG TRP A 286 -11.168 9.381 4.815 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.612 10.061 5.913 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.809 9.796 4.609 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.616 10.875 6.400 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.500 10.729 5.617 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.824 9.468 3.672 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -8.250 11.338 5.709 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.586 10.072 3.765 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -7.308 10.999 4.777 1.00 0.00 C ATOM 0 H TRP A 286 -13.474 7.163 2.429 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.271 9.880 3.163 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.698 7.917 4.608 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.282 7.626 3.618 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.601 9.972 6.337 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.695 11.488 7.212 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.028 8.754 2.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -8.033 12.053 6.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.819 9.825 3.045 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -6.330 11.455 4.823 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.959 8.729 1.079 1.00 0.00 N ATOM 2228 CA LEU A 287 -9.937 9.143 0.127 1.00 0.00 C ATOM 2229 C LEU A 287 -10.535 9.889 -1.080 1.00 0.00 C ATOM 2230 O LEU A 287 -9.991 10.904 -1.497 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.096 7.941 -0.323 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.778 6.969 -1.284 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.306 7.225 -2.701 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -9.502 5.528 -0.881 1.00 0.00 C ATOM 0 H LEU A 287 -11.120 7.723 1.122 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.282 9.848 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.189 8.315 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.786 7.387 0.563 1.00 0.00 H new ATOM 0 HG LEU A 287 -10.855 7.132 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -9.797 6.528 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.554 8.247 -2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.226 7.085 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -9.997 4.854 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.428 5.344 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.883 5.352 0.125 1.00 0.00 H new ATOM 2246 N VAL A 288 -11.664 9.408 -1.626 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.279 10.074 -2.788 1.00 0.00 C ATOM 2248 C VAL A 288 -12.791 11.477 -2.432 1.00 0.00 C ATOM 2249 O VAL A 288 -12.733 12.392 -3.256 1.00 0.00 O ATOM 2250 CB VAL A 288 -13.422 9.245 -3.423 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -12.923 7.874 -3.850 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.606 9.121 -2.484 1.00 0.00 C ATOM 0 H VAL A 288 -12.160 8.581 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 288 -11.484 10.163 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 288 -13.761 9.777 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -13.744 7.310 -4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -12.125 7.989 -4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -12.543 7.338 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.390 8.533 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.291 8.627 -1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.990 10.114 -2.249 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.287 11.649 -1.202 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.763 12.957 -0.749 1.00 0.00 C ATOM 2264 C LYS A 289 -12.588 13.936 -0.697 1.00 0.00 C ATOM 2265 O LYS A 289 -12.748 15.143 -0.867 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.421 12.842 0.630 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.875 13.296 0.658 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.843 12.118 0.723 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.121 11.535 -0.656 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.399 10.766 -0.689 1.00 0.00 N ATOM 0 H LYS A 289 -13.368 10.905 -0.509 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.510 13.327 -1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.368 11.805 0.962 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.851 13.436 1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.035 13.944 1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.086 13.890 -0.231 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.429 11.343 1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -17.780 12.443 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.164 12.341 -1.389 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.298 10.883 -0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -18.769 10.750 -1.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -18.226 9.792 -0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -19.093 11.220 -0.062 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.401 13.381 -0.476 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.166 14.152 -0.431 1.00 0.00 C ATOM 2286 C GLN A 290 -9.366 13.927 -1.723 1.00 0.00 C ATOM 2287 O GLN A 290 -8.133 13.915 -1.710 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.332 13.743 0.790 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.436 14.708 1.968 1.00 0.00 C ATOM 2290 CD GLN A 290 -10.763 14.633 2.713 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -11.258 15.636 3.218 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -11.346 13.448 2.806 1.00 0.00 N ATOM 0 H GLN A 290 -11.269 12.381 -0.323 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.409 15.211 -0.346 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.648 12.752 1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.287 13.662 0.492 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.626 14.501 2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -9.291 15.726 1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.912 12.631 2.376 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -12.229 13.352 3.307 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.105 13.705 -2.827 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.532 13.470 -4.166 1.00 0.00 C ATOM 2303 C ARG A 291 -8.998 12.040 -4.333 1.00 0.00 C ATOM 2304 O ARG A 291 -9.470 11.288 -5.188 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.431 14.487 -4.492 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.850 15.539 -5.507 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.897 14.970 -6.918 1.00 0.00 C ATOM 2308 NE ARG A 291 -10.201 14.406 -7.251 1.00 0.00 N ATOM 2309 CZ ARG A 291 -10.372 13.333 -7.995 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -9.347 12.609 -8.374 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -11.582 12.957 -8.326 1.00 0.00 N ATOM 0 H ARG A 291 -11.125 13.684 -2.814 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.350 13.602 -4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.125 14.985 -3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.559 13.955 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.831 15.932 -5.240 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -8.152 16.375 -5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.652 15.757 -7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.134 14.198 -7.020 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.031 14.872 -6.885 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.403 12.874 -8.093 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -9.493 11.780 -8.950 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -12.388 13.495 -8.008 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -11.718 12.126 -8.902 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.026 11.664 -3.512 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.453 10.333 -3.612 1.00 0.00 C ATOM 2327 C GLY A 292 -5.971 10.355 -3.950 1.00 0.00 C ATOM 2328 O GLY A 292 -5.163 10.861 -3.175 1.00 0.00 O ATOM 0 H GLY A 292 -7.625 12.252 -2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.598 9.808 -2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.987 9.769 -4.376 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.615 9.825 -5.121 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.218 9.776 -5.544 1.00 0.00 C ATOM 2334 C TRP A 293 -3.650 11.179 -5.752 1.00 0.00 C ATOM 2335 O TRP A 293 -2.492 11.434 -5.429 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.073 8.936 -6.818 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.270 7.464 -6.586 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.153 6.640 -7.226 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.570 6.642 -5.641 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -5.043 5.357 -6.740 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -4.078 5.334 -5.766 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.561 6.884 -4.703 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.611 4.277 -4.988 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -2.100 5.833 -3.933 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.624 4.545 -4.080 1.00 0.00 C ATOM 0 H TRP A 293 -6.273 9.425 -5.790 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.643 9.302 -4.749 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.797 9.280 -7.556 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -3.083 9.100 -7.242 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.838 6.951 -8.001 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.590 4.555 -7.053 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.149 7.875 -4.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -4.014 3.281 -5.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -1.322 6.010 -3.205 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -2.241 3.745 -3.464 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.475 12.088 -6.275 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.056 13.472 -6.500 1.00 0.00 C ATOM 2358 C ASP A 294 -3.649 14.123 -5.173 1.00 0.00 C ATOM 2359 O ASP A 294 -2.567 14.694 -5.050 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.189 14.280 -7.140 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.096 13.435 -8.013 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -6.868 12.620 -7.461 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.057 13.596 -9.246 1.00 0.00 O ATOM 0 H ASP A 294 -5.437 11.890 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.201 13.465 -7.176 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -5.782 14.749 -6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -4.762 15.084 -7.740 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.529 14.015 -4.179 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.251 14.576 -2.867 1.00 0.00 C ATOM 2370 C GLY A 295 -3.145 13.823 -2.145 1.00 0.00 C ATOM 2371 O GLY A 295 -2.305 14.427 -1.478 1.00 0.00 O ATOM 0 H GLY A 295 -5.432 13.547 -4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -3.966 15.623 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.158 14.553 -2.264 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.142 12.496 -2.292 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.127 11.645 -1.671 1.00 0.00 C ATOM 2377 C PHE A 296 -0.720 12.073 -2.093 1.00 0.00 C ATOM 2378 O PHE A 296 0.142 12.323 -1.251 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.368 10.180 -2.060 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.251 9.245 -1.682 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -1.166 8.730 -0.400 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.291 8.878 -2.613 1.00 0.00 C ATOM 2383 CE1 PHE A 296 -0.144 7.870 -0.052 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.734 8.019 -2.270 1.00 0.00 C ATOM 2385 CZ PHE A 296 0.806 7.514 -0.987 1.00 0.00 C ATOM 0 H PHE A 296 -3.836 11.986 -2.839 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.205 11.751 -0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.288 9.838 -1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.524 10.124 -3.137 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.907 9.004 0.336 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.346 9.269 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -0.088 7.476 0.952 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.477 7.743 -3.003 1.00 0.00 H new ATOM 0 HZ PHE A 296 1.606 6.841 -0.715 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.502 12.174 -3.402 1.00 0.00 N ATOM 2396 CA VAL A 297 0.803 12.565 -3.920 1.00 0.00 C ATOM 2397 C VAL A 297 1.123 14.027 -3.603 1.00 0.00 C ATOM 2398 O VAL A 297 2.284 14.379 -3.427 1.00 0.00 O ATOM 2399 CB VAL A 297 0.924 12.306 -5.440 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.655 10.843 -5.739 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.016 13.189 -6.244 1.00 0.00 C ATOM 0 H VAL A 297 -1.207 11.992 -4.117 1.00 0.00 H new ATOM 0 HA VAL A 297 1.536 11.938 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 297 1.942 12.557 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.742 10.669 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.380 10.224 -5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.351 10.583 -5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.102 12.974 -7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.046 12.991 -5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 297 0.220 14.237 -6.057 1.00 0.00 H new ATOM 2411 N GLU A 298 0.097 14.876 -3.525 1.00 0.00 N ATOM 2412 CA GLU A 298 0.308 16.288 -3.200 1.00 0.00 C ATOM 2413 C GLU A 298 0.667 16.466 -1.718 1.00 0.00 C ATOM 2414 O GLU A 298 1.433 17.360 -1.359 1.00 0.00 O ATOM 2415 CB GLU A 298 -0.931 17.116 -3.544 1.00 0.00 C ATOM 2416 CG GLU A 298 -0.602 18.457 -4.186 1.00 0.00 C ATOM 2417 CD GLU A 298 0.187 18.305 -5.472 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -0.371 17.775 -6.455 1.00 0.00 O ATOM 2419 OE2 GLU A 298 1.377 18.695 -5.500 1.00 0.00 O ATOM 0 H GLU A 298 -0.877 14.615 -3.680 1.00 0.00 H new ATOM 0 HA GLU A 298 1.144 16.644 -3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -1.565 16.543 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -1.508 17.288 -2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -1.527 18.995 -4.392 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -0.031 19.063 -3.482 1.00 0.00 H new ATOM 2426 N PHE A 299 0.106 15.611 -0.860 1.00 0.00 N ATOM 2427 CA PHE A 299 0.379 15.666 0.582 1.00 0.00 C ATOM 2428 C PHE A 299 1.857 15.381 0.893 1.00 0.00 C ATOM 2429 O PHE A 299 2.418 15.931 1.841 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.514 14.660 1.321 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.405 14.732 2.819 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.003 15.765 3.523 1.00 0.00 C ATOM 2433 CD2 PHE A 299 0.292 13.763 3.524 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -0.907 15.830 4.901 1.00 0.00 C ATOM 2435 CE2 PHE A 299 0.391 13.824 4.900 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.209 14.858 5.590 1.00 0.00 C ATOM 0 H PHE A 299 -0.540 14.872 -1.136 1.00 0.00 H new ATOM 0 HA PHE A 299 0.156 16.676 0.925 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.551 14.831 1.034 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -0.255 13.652 0.996 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -1.550 16.528 2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.763 12.951 2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.378 16.640 5.438 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.938 13.063 5.436 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.133 14.907 6.666 1.00 0.00 H new ATOM 2446 N PHE A 300 2.479 14.516 0.094 1.00 0.00 N ATOM 2447 CA PHE A 300 3.889 14.174 0.290 1.00 0.00 C ATOM 2448 C PHE A 300 4.791 14.906 -0.715 1.00 0.00 C ATOM 2449 O PHE A 300 6.017 14.887 -0.602 1.00 0.00 O ATOM 2450 CB PHE A 300 4.088 12.662 0.174 1.00 0.00 C ATOM 2451 CG PHE A 300 3.239 11.870 1.129 1.00 0.00 C ATOM 2452 CD1 PHE A 300 3.617 11.716 2.451 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.057 11.286 0.705 1.00 0.00 C ATOM 2454 CE1 PHE A 300 2.834 10.993 3.331 1.00 0.00 C ATOM 2455 CE2 PHE A 300 1.271 10.564 1.580 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.660 10.419 2.895 1.00 0.00 C ATOM 0 H PHE A 300 2.033 14.041 -0.691 1.00 0.00 H new ATOM 0 HA PHE A 300 4.174 14.497 1.291 1.00 0.00 H new ATOM 0 HB2 PHE A 300 3.861 12.351 -0.846 1.00 0.00 H new ATOM 0 HB3 PHE A 300 5.137 12.427 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 300 4.535 12.166 2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.746 11.397 -0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 300 3.142 10.878 4.360 1.00 0.00 H new ATOM 0 HE2 PHE A 300 0.352 10.113 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.045 9.856 3.582 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.326 -8.411 17.782 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.946 -7.530 16.792 1.00 0.00 C ATOM 2652 C ALA B 134 -2.061 -6.084 17.289 1.00 0.00 C ATOM 2653 O ALA B 134 -1.816 -5.142 16.533 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.311 -8.070 16.402 1.00 0.00 C ATOM 0 HA ALA B 134 -1.298 -7.513 15.916 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.767 -7.409 15.665 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.200 -9.067 15.976 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.948 -8.122 17.285 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.433 -5.901 18.556 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.555 -4.554 19.111 1.00 0.00 C ATOM 2662 C ARG B 135 -1.171 -3.931 19.320 1.00 0.00 C ATOM 2663 O ARG B 135 -1.007 -2.715 19.206 1.00 0.00 O ATOM 2664 CB ARG B 135 -3.375 -4.549 20.411 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.749 -5.301 21.574 1.00 0.00 C ATOM 2666 CD ARG B 135 -3.716 -5.378 22.748 1.00 0.00 C ATOM 2667 NE ARG B 135 -3.107 -5.957 23.943 1.00 0.00 N ATOM 2668 CZ ARG B 135 -2.454 -5.260 24.849 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -2.304 -3.968 24.712 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -1.946 -5.855 25.896 1.00 0.00 N ATOM 0 H ARG B 135 -2.652 -6.655 19.208 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.097 -3.942 18.390 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -3.539 -3.515 20.714 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -4.355 -4.980 20.205 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.473 -6.307 21.257 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.831 -4.802 21.885 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -4.080 -4.377 22.979 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -4.582 -5.974 22.461 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.193 -6.964 24.084 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.694 -3.493 23.898 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -1.797 -3.436 25.419 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -2.055 -6.862 26.013 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -1.441 -5.312 26.596 1.00 0.00 H new ATOM 2684 N GLU B 136 -0.176 -4.771 19.619 1.00 0.00 N ATOM 2685 CA GLU B 136 1.199 -4.301 19.788 1.00 0.00 C ATOM 2686 C GLU B 136 1.691 -3.727 18.464 1.00 0.00 C ATOM 2687 O GLU B 136 2.172 -2.592 18.403 1.00 0.00 O ATOM 2688 CB GLU B 136 2.114 -5.446 20.235 1.00 0.00 C ATOM 2689 CG GLU B 136 3.599 -5.106 20.191 1.00 0.00 C ATOM 2690 CD GLU B 136 4.480 -6.339 20.232 1.00 0.00 C ATOM 2691 OE1 GLU B 136 4.276 -7.248 19.395 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.372 -6.410 21.103 1.00 0.00 O ATOM 0 H GLU B 136 -0.297 -5.775 19.748 1.00 0.00 H new ATOM 0 HA GLU B 136 1.221 -3.531 20.559 1.00 0.00 H new ATOM 0 HB2 GLU B 136 1.848 -5.734 21.252 1.00 0.00 H new ATOM 0 HB3 GLU B 136 1.931 -6.313 19.600 1.00 0.00 H new ATOM 0 HG2 GLU B 136 3.812 -4.542 19.283 1.00 0.00 H new ATOM 0 HG3 GLU B 136 3.845 -4.460 21.033 1.00 0.00 H new ATOM 2699 N ILE B 137 1.549 -4.523 17.402 1.00 0.00 N ATOM 2700 CA ILE B 137 1.939 -4.103 16.058 1.00 0.00 C ATOM 2701 C ILE B 137 1.133 -2.870 15.645 1.00 0.00 C ATOM 2702 O ILE B 137 1.677 -1.911 15.098 1.00 0.00 O ATOM 2703 CB ILE B 137 1.701 -5.229 15.023 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.409 -6.525 15.443 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.158 -4.797 13.636 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.865 -6.347 15.816 1.00 0.00 C ATOM 0 H ILE B 137 1.165 -5.467 17.450 1.00 0.00 H new ATOM 0 HA ILE B 137 3.003 -3.868 16.079 1.00 0.00 H new ATOM 0 HB ILE B 137 0.629 -5.425 14.986 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.879 -6.956 16.292 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.341 -7.244 14.626 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.980 -5.605 12.926 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.599 -3.914 13.327 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.222 -4.563 13.660 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.288 -7.311 16.100 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.413 -5.947 14.963 1.00 0.00 H new ATOM 0 HD13 ILE B 137 3.944 -5.655 16.655 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.170 -2.904 15.939 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.052 -1.792 15.611 1.00 0.00 C ATOM 2720 C GLY B 138 -0.607 -0.477 16.232 1.00 0.00 C ATOM 2721 O GLY B 138 -0.549 0.544 15.549 1.00 0.00 O ATOM 0 H GLY B 138 -0.631 -3.688 16.401 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.097 -1.679 14.528 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.062 -2.024 15.950 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.281 -0.500 17.526 1.00 0.00 N ATOM 2726 CA ALA B 139 0.175 0.703 18.225 1.00 0.00 C ATOM 2727 C ALA B 139 1.537 1.159 17.696 1.00 0.00 C ATOM 2728 O ALA B 139 1.787 2.359 17.534 1.00 0.00 O ATOM 2729 CB ALA B 139 0.245 0.449 19.723 1.00 0.00 C ATOM 0 H ALA B 139 -0.324 -1.336 18.109 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.545 1.500 18.038 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.586 1.352 20.230 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.744 0.177 20.092 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.943 -0.364 19.922 1.00 0.00 H new ATOM 2735 N GLN B 140 2.408 0.187 17.427 1.00 0.00 N ATOM 2736 CA GLN B 140 3.742 0.465 16.895 1.00 0.00 C ATOM 2737 C GLN B 140 3.634 1.197 15.556 1.00 0.00 C ATOM 2738 O GLN B 140 4.212 2.273 15.375 1.00 0.00 O ATOM 2739 CB GLN B 140 4.520 -0.844 16.719 1.00 0.00 C ATOM 2740 CG GLN B 140 5.888 -0.667 16.075 1.00 0.00 C ATOM 2741 CD GLN B 140 7.009 -0.577 17.089 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.324 0.498 17.584 1.00 0.00 O ATOM 2743 NE2 GLN B 140 7.628 -1.701 17.397 1.00 0.00 N ATOM 0 H GLN B 140 2.213 -0.804 17.569 1.00 0.00 H new ATOM 0 HA GLN B 140 4.277 1.102 17.600 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.647 -1.314 17.694 1.00 0.00 H new ATOM 0 HB3 GLN B 140 3.928 -1.528 16.110 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.079 -1.504 15.403 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.883 0.236 15.465 1.00 0.00 H new ATOM 0 HE21 GLN B 140 7.338 -2.578 16.964 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.396 -1.693 18.068 1.00 0.00 H new ATOM 2752 N LEU B 141 2.876 0.609 14.627 1.00 0.00 N ATOM 2753 CA LEU B 141 2.667 1.208 13.312 1.00 0.00 C ATOM 2754 C LEU B 141 1.941 2.543 13.451 1.00 0.00 C ATOM 2755 O LEU B 141 2.249 3.492 12.743 1.00 0.00 O ATOM 2756 CB LEU B 141 1.862 0.268 12.411 1.00 0.00 C ATOM 2757 CG LEU B 141 2.252 0.285 10.932 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.700 -0.141 10.752 1.00 0.00 C ATOM 2759 CD2 LEU B 141 1.329 -0.619 10.129 1.00 0.00 C ATOM 0 H LEU B 141 2.398 -0.282 14.764 1.00 0.00 H new ATOM 0 HA LEU B 141 3.642 1.378 12.854 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.971 -0.749 12.786 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.807 0.527 12.494 1.00 0.00 H new ATOM 0 HG LEU B 141 2.147 1.305 10.563 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.956 -0.122 9.693 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.351 0.544 11.295 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.833 -1.151 11.139 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.620 -0.596 9.079 1.00 0.00 H new ATOM 0 HD22 LEU B 141 1.403 -1.640 10.503 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.301 -0.270 10.229 1.00 0.00 H new ATOM 2771 N ARG B 142 0.970 2.602 14.368 1.00 0.00 N ATOM 2772 CA ARG B 142 0.218 3.832 14.629 1.00 0.00 C ATOM 2773 C ARG B 142 1.161 4.977 15.016 1.00 0.00 C ATOM 2774 O ARG B 142 1.072 6.078 14.470 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.804 3.595 15.748 1.00 0.00 C ATOM 2776 CG ARG B 142 -1.257 4.863 16.452 1.00 0.00 C ATOM 2777 CD ARG B 142 -1.401 4.648 17.949 1.00 0.00 C ATOM 2778 NE ARG B 142 -2.765 4.297 18.330 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.097 3.857 19.521 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -2.183 3.687 20.442 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -4.347 3.594 19.795 1.00 0.00 N ATOM 0 H ARG B 142 0.686 1.809 14.943 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.307 4.113 13.716 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.676 3.093 15.329 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.370 2.918 16.484 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -0.538 5.661 16.266 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.210 5.190 16.037 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -0.722 3.856 18.267 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -1.101 5.555 18.474 1.00 0.00 H new ATOM 0 HE ARG B 142 -3.502 4.399 17.632 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.206 3.897 20.236 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -2.447 3.345 21.366 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -5.065 3.731 19.083 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.605 3.252 20.721 1.00 0.00 H new ATOM 2795 N ARG B 143 2.062 4.704 15.966 1.00 0.00 N ATOM 2796 CA ARG B 143 3.036 5.699 16.421 1.00 0.00 C ATOM 2797 C ARG B 143 3.895 6.184 15.248 1.00 0.00 C ATOM 2798 O ARG B 143 4.176 7.375 15.117 1.00 0.00 O ATOM 2799 CB ARG B 143 3.927 5.099 17.515 1.00 0.00 C ATOM 2800 CG ARG B 143 4.775 6.122 18.257 1.00 0.00 C ATOM 2801 CD ARG B 143 6.230 5.679 18.363 1.00 0.00 C ATOM 2802 NE ARG B 143 6.406 4.508 19.226 1.00 0.00 N ATOM 2803 CZ ARG B 143 6.643 3.294 18.773 1.00 0.00 C ATOM 2804 NH1 ARG B 143 6.641 3.057 17.490 1.00 0.00 N ATOM 2805 NH2 ARG B 143 6.856 2.307 19.599 1.00 0.00 N ATOM 0 H ARG B 143 2.136 3.801 16.434 1.00 0.00 H new ATOM 0 HA ARG B 143 2.496 6.553 16.831 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.298 4.575 18.234 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.585 4.355 17.065 1.00 0.00 H new ATOM 0 HG2 ARG B 143 4.723 7.081 17.741 1.00 0.00 H new ATOM 0 HG3 ARG B 143 4.368 6.276 19.256 1.00 0.00 H new ATOM 0 HD2 ARG B 143 6.609 5.451 17.367 1.00 0.00 H new ATOM 0 HD3 ARG B 143 6.829 6.503 18.750 1.00 0.00 H new ATOM 0 HE ARG B 143 6.341 4.640 20.235 1.00 0.00 H new ATOM 0 HH11 ARG B 143 6.455 3.814 16.832 1.00 0.00 H new ATOM 0 HH12 ARG B 143 6.825 2.115 17.145 1.00 0.00 H new ATOM 0 HH21 ARG B 143 6.840 2.472 20.605 1.00 0.00 H new ATOM 0 HH22 ARG B 143 7.039 1.371 19.238 1.00 0.00 H new ATOM 2819 N ILE B 144 4.295 5.242 14.396 1.00 0.00 N ATOM 2820 CA ILE B 144 5.104 5.544 13.215 1.00 0.00 C ATOM 2821 C ILE B 144 4.304 6.375 12.214 1.00 0.00 C ATOM 2822 O ILE B 144 4.752 7.417 11.739 1.00 0.00 O ATOM 2823 CB ILE B 144 5.557 4.246 12.512 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.466 3.419 13.423 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.262 4.565 11.201 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.797 2.053 12.863 1.00 0.00 C ATOM 0 H ILE B 144 4.069 4.253 14.503 1.00 0.00 H new ATOM 0 HA ILE B 144 5.976 6.104 13.553 1.00 0.00 H new ATOM 0 HB ILE B 144 4.669 3.654 12.292 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.392 3.967 13.594 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.983 3.299 14.393 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.574 3.638 10.720 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.580 5.103 10.543 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.138 5.183 11.400 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.445 1.521 13.560 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.877 1.487 12.718 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.308 2.166 11.907 1.00 0.00 H new ATOM 2838 N ALA B 145 3.110 5.893 11.907 1.00 0.00 N ATOM 2839 CA ALA B 145 2.213 6.548 10.970 1.00 0.00 C ATOM 2840 C ALA B 145 1.904 7.978 11.394 1.00 0.00 C ATOM 2841 O ALA B 145 1.945 8.892 10.576 1.00 0.00 O ATOM 2842 CB ALA B 145 0.928 5.753 10.858 1.00 0.00 C ATOM 0 H ALA B 145 2.735 5.031 12.304 1.00 0.00 H new ATOM 0 HA ALA B 145 2.708 6.590 10.000 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.256 6.245 10.155 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.152 4.747 10.502 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.450 5.694 11.836 1.00 0.00 H new ATOM 2848 N ASP B 146 1.589 8.164 12.673 1.00 0.00 N ATOM 2849 CA ASP B 146 1.284 9.492 13.186 1.00 0.00 C ATOM 2850 C ASP B 146 2.516 10.391 13.147 1.00 0.00 C ATOM 2851 O ASP B 146 2.412 11.558 12.782 1.00 0.00 O ATOM 2852 CB ASP B 146 0.705 9.412 14.597 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.786 9.156 14.557 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.311 8.926 13.446 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -1.440 9.180 15.621 1.00 0.00 O ATOM 0 H ASP B 146 1.539 7.418 13.366 1.00 0.00 H new ATOM 0 HA ASP B 146 0.528 9.937 12.539 1.00 0.00 H new ATOM 0 HB2 ASP B 146 1.200 8.615 15.152 1.00 0.00 H new ATOM 0 HB3 ASP B 146 0.904 10.342 15.129 1.00 0.00 H new ATOM 2860 N ASP B 147 3.684 9.847 13.504 1.00 0.00 N ATOM 2861 CA ASP B 147 4.921 10.629 13.467 1.00 0.00 C ATOM 2862 C ASP B 147 5.213 11.046 12.020 1.00 0.00 C ATOM 2863 O ASP B 147 5.487 12.216 11.743 1.00 0.00 O ATOM 2864 CB ASP B 147 6.088 9.848 14.123 1.00 0.00 C ATOM 2865 CG ASP B 147 7.161 9.336 13.162 1.00 0.00 C ATOM 2866 OD1 ASP B 147 7.867 10.166 12.548 1.00 0.00 O ATOM 2867 OD2 ASP B 147 7.329 8.097 13.062 1.00 0.00 O ATOM 0 H ASP B 147 3.797 8.883 13.817 1.00 0.00 H new ATOM 0 HA ASP B 147 4.804 11.539 14.055 1.00 0.00 H new ATOM 0 HB2 ASP B 147 6.564 10.493 14.861 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.674 8.997 14.664 1.00 0.00 H new ATOM 2872 N LEU B 148 5.098 10.090 11.099 1.00 0.00 N ATOM 2873 CA LEU B 148 5.313 10.348 9.679 1.00 0.00 C ATOM 2874 C LEU B 148 4.295 11.363 9.153 1.00 0.00 C ATOM 2875 O LEU B 148 4.652 12.359 8.523 1.00 0.00 O ATOM 2876 CB LEU B 148 5.177 9.042 8.899 1.00 0.00 C ATOM 2877 CG LEU B 148 5.384 9.161 7.394 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.843 8.934 7.051 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.493 8.174 6.655 1.00 0.00 C ATOM 0 H LEU B 148 4.855 9.123 11.315 1.00 0.00 H new ATOM 0 HA LEU B 148 6.314 10.758 9.547 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.897 8.325 9.293 1.00 0.00 H new ATOM 0 HB3 LEU B 148 4.185 8.630 9.082 1.00 0.00 H new ATOM 0 HG LEU B 148 5.108 10.167 7.078 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.981 9.021 5.973 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.456 9.680 7.557 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.142 7.938 7.376 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.653 8.272 5.581 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.738 7.159 6.967 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.449 8.383 6.886 1.00 0.00 H new ATOM 2891 N ASN B 149 3.023 11.096 9.438 1.00 0.00 N ATOM 2892 CA ASN B 149 1.917 11.950 9.012 1.00 0.00 C ATOM 2893 C ASN B 149 2.054 13.381 9.549 1.00 0.00 C ATOM 2894 O ASN B 149 1.964 14.346 8.786 1.00 0.00 O ATOM 2895 CB ASN B 149 0.595 11.334 9.483 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.613 12.088 8.981 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.081 11.863 7.871 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -1.139 12.969 9.809 1.00 0.00 N ATOM 0 H ASN B 149 2.729 10.279 9.973 1.00 0.00 H new ATOM 0 HA ASN B 149 1.936 12.012 7.924 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.540 10.300 9.143 1.00 0.00 H new ATOM 0 HB3 ASN B 149 0.577 11.312 10.573 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -1.969 13.495 9.534 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -0.716 13.124 10.724 1.00 0.00 H new ATOM 2905 N ALA B 150 2.285 13.512 10.858 1.00 0.00 N ATOM 2906 CA ALA B 150 2.423 14.825 11.499 1.00 0.00 C ATOM 2907 C ALA B 150 3.530 15.672 10.864 1.00 0.00 C ATOM 2908 O ALA B 150 3.401 16.899 10.783 1.00 0.00 O ATOM 2909 CB ALA B 150 2.683 14.662 12.989 1.00 0.00 C ATOM 0 H ALA B 150 2.381 12.723 11.497 1.00 0.00 H new ATOM 0 HA ALA B 150 1.482 15.353 11.348 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.783 15.644 13.450 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.850 14.129 13.447 1.00 0.00 H new ATOM 0 HB3 ALA B 150 3.602 14.096 13.138 1.00 0.00 H new