USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1290 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 118 TYR OH : rot 120:sc= -0.119 USER MOD Set 1.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 104 THR OG1 : rot 160:sc= 1.23 USER MOD Set 2.2: A 106 SER OG : rot 120:sc= 1.27 USER MOD Set 3.1: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 165 ASN : amide:sc= 0.659 K(o=0.66,f=0) USER MOD Set 4.1: A 7 SER OG : rot -119:sc= 0.0296 USER MOD Set 4.2: A 40 TYR OH : rot 180:sc= 0.0295 USER MOD Set 5.1: A 29 HIS : no HD1:sc= 1.06 K(o=2.3,f=-3.7!) USER MOD Set 5.2: A 38 SER OG : rot -59:sc= 1.26 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : A 13 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.103) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 25 MET CE :methyl -170:sc= 0 (180deg=-0.119) USER MOD Single : A 30 THR OG1 : rot -99:sc= 0.644 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0.313 X(o=0.31,f=-0.04) USER MOD Single : A 47 ASN : amide:sc= 1.21 K(o=1.2,f=-0.16) USER MOD Single : A 49 MET CE :methyl -156:sc= 0 (180deg=-0.0505) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 76 TYR OH : rot -90:sc= 0.502 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.66) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 80:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 162:sc= 1.2 (180deg=1.02) USER MOD Single : A 103 LYS NZ :NH3+ -135:sc= 0 (180deg=-1.4!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -166:sc=-0.000415 (180deg=-0.0844) USER MOD Single : A 133 MET CE :methyl -122:sc= -1.35 (180deg=-1.94) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -179:sc= 0.393 (180deg=0.392) USER MOD Single : A 151 CYS SG : rot -9:sc= 0.422 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -179:sc= 0.208 (180deg=0.204) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 20.260 -10.897 10.630 1.00 0.00 N ATOM 88 CA SER A 7 19.929 -9.600 10.020 1.00 0.00 C ATOM 89 C SER A 7 18.744 -8.890 10.706 1.00 0.00 C ATOM 90 O SER A 7 18.924 -7.804 11.263 1.00 0.00 O ATOM 91 CB SER A 7 19.698 -9.788 8.514 1.00 0.00 C ATOM 92 OG SER A 7 19.704 -8.538 7.847 1.00 0.00 O ATOM 0 HA SER A 7 20.779 -8.934 10.169 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.474 -10.431 8.099 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.745 -10.290 8.347 1.00 0.00 H new ATOM 0 HG SER A 7 18.838 -8.396 7.411 1.00 0.00 H new ATOM 98 N PHE A 8 17.544 -9.493 10.699 1.00 0.00 N ATOM 99 CA PHE A 8 16.358 -8.978 11.405 1.00 0.00 C ATOM 100 C PHE A 8 15.419 -10.104 11.898 1.00 0.00 C ATOM 101 O PHE A 8 14.968 -10.924 11.098 1.00 0.00 O ATOM 102 CB PHE A 8 15.614 -7.963 10.515 1.00 0.00 C ATOM 103 CG PHE A 8 14.818 -6.967 11.337 1.00 0.00 C ATOM 104 CD1 PHE A 8 15.432 -5.787 11.800 1.00 0.00 C ATOM 105 CD2 PHE A 8 13.490 -7.249 11.703 1.00 0.00 C ATOM 106 CE1 PHE A 8 14.719 -4.898 12.625 1.00 0.00 C ATOM 107 CE2 PHE A 8 12.793 -6.385 12.568 1.00 0.00 C ATOM 108 CZ PHE A 8 13.402 -5.200 13.016 1.00 0.00 C ATOM 0 H PHE A 8 17.367 -10.363 10.197 1.00 0.00 H new ATOM 0 HA PHE A 8 16.705 -8.468 12.304 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.333 -7.429 9.894 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.943 -8.495 9.840 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.451 -5.564 11.521 1.00 0.00 H new ATOM 0 HD2 PHE A 8 13.003 -8.133 11.319 1.00 0.00 H new ATOM 0 HE1 PHE A 8 15.184 -3.982 12.959 1.00 0.00 H new ATOM 0 HE2 PHE A 8 11.791 -6.632 12.887 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.860 -4.523 13.659 1.00 0.00 H new ATOM 118 N LYS A 9 15.138 -10.173 13.209 1.00 0.00 N ATOM 119 CA LYS A 9 14.220 -11.155 13.838 1.00 0.00 C ATOM 120 C LYS A 9 12.732 -10.828 13.612 1.00 0.00 C ATOM 121 O LYS A 9 12.394 -9.875 12.915 1.00 0.00 O ATOM 122 CB LYS A 9 14.556 -11.276 15.340 1.00 0.00 C ATOM 123 CG LYS A 9 14.674 -12.724 15.848 1.00 0.00 C ATOM 124 CD LYS A 9 15.863 -13.459 15.203 1.00 0.00 C ATOM 125 CE LYS A 9 16.335 -14.663 16.031 1.00 0.00 C ATOM 126 NZ LYS A 9 16.012 -15.961 15.383 1.00 0.00 N ATOM 0 H LYS A 9 15.552 -9.532 13.886 1.00 0.00 H new ATOM 0 HA LYS A 9 14.377 -12.118 13.351 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.495 -10.758 15.533 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.785 -10.763 15.915 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.793 -12.721 16.932 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.752 -13.262 15.630 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.578 -13.797 14.207 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.692 -12.762 15.078 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.412 -14.595 16.184 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.870 -14.627 17.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.351 -16.741 15.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.982 -16.041 15.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.476 -16.010 14.454 1.00 0.00 H new ATOM 140 N THR A 10 11.824 -11.613 14.201 1.00 0.00 N ATOM 141 CA THR A 10 10.368 -11.371 14.169 1.00 0.00 C ATOM 142 C THR A 10 10.027 -9.939 14.574 1.00 0.00 C ATOM 143 O THR A 10 10.457 -9.457 15.625 1.00 0.00 O ATOM 144 CB THR A 10 9.618 -12.327 15.111 1.00 0.00 C ATOM 145 OG1 THR A 10 10.043 -13.647 14.866 1.00 0.00 O ATOM 146 CG2 THR A 10 8.088 -12.255 14.975 1.00 0.00 C ATOM 0 H THR A 10 12.079 -12.451 14.724 1.00 0.00 H new ATOM 0 HA THR A 10 10.053 -11.545 13.140 1.00 0.00 H new ATOM 0 HB THR A 10 9.857 -12.015 16.128 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.568 -14.260 15.466 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.627 -12.957 15.670 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.750 -11.244 15.203 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.801 -12.513 13.956 1.00 0.00 H new ATOM 154 N GLY A 11 9.246 -9.266 13.731 1.00 0.00 N ATOM 155 CA GLY A 11 8.763 -7.906 13.972 1.00 0.00 C ATOM 156 C GLY A 11 8.629 -7.030 12.728 1.00 0.00 C ATOM 157 O GLY A 11 8.215 -5.874 12.825 1.00 0.00 O ATOM 0 H GLY A 11 8.925 -9.657 12.845 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.791 -7.965 14.461 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.442 -7.416 14.670 1.00 0.00 H new ATOM 161 N ASP A 12 8.974 -7.574 11.563 1.00 0.00 N ATOM 162 CA ASP A 12 8.983 -6.896 10.272 1.00 0.00 C ATOM 163 C ASP A 12 8.278 -7.746 9.202 1.00 0.00 C ATOM 164 O ASP A 12 8.269 -8.981 9.276 1.00 0.00 O ATOM 165 CB ASP A 12 10.450 -6.616 9.928 1.00 0.00 C ATOM 166 CG ASP A 12 10.612 -5.719 8.701 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.007 -4.622 8.701 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.347 -6.113 7.766 1.00 0.00 O ATOM 0 H ASP A 12 9.269 -8.548 11.492 1.00 0.00 H new ATOM 0 HA ASP A 12 8.430 -5.958 10.311 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.935 -6.145 10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.963 -7.561 9.751 1.00 0.00 H new ATOM 173 N LYS A 13 7.689 -7.093 8.196 1.00 0.00 N ATOM 174 CA LYS A 13 7.066 -7.752 7.041 1.00 0.00 C ATOM 175 C LYS A 13 7.828 -7.401 5.760 1.00 0.00 C ATOM 176 O LYS A 13 8.035 -6.226 5.452 1.00 0.00 O ATOM 177 CB LYS A 13 5.585 -7.359 6.938 1.00 0.00 C ATOM 178 CG LYS A 13 4.701 -8.123 7.920 1.00 0.00 C ATOM 179 CD LYS A 13 3.215 -7.880 7.597 1.00 0.00 C ATOM 180 CE LYS A 13 2.411 -7.462 8.826 1.00 0.00 C ATOM 181 NZ LYS A 13 2.223 -8.570 9.805 1.00 0.00 N ATOM 0 H LYS A 13 7.630 -6.075 8.159 1.00 0.00 H new ATOM 0 HA LYS A 13 7.115 -8.832 7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.484 -6.289 7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.235 -7.543 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.923 -9.189 7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.916 -7.803 8.939 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.134 -7.106 6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.784 -8.789 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.917 -6.632 9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.435 -7.097 8.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.069 -8.173 10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.398 -9.140 9.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.071 -9.172 9.815 1.00 0.00 H new ATOM 195 N ALA A 14 8.184 -8.426 4.986 1.00 0.00 N ATOM 196 CA ALA A 14 8.888 -8.313 3.708 1.00 0.00 C ATOM 197 C ALA A 14 8.007 -8.788 2.541 1.00 0.00 C ATOM 198 O ALA A 14 7.049 -9.541 2.732 1.00 0.00 O ATOM 199 CB ALA A 14 10.192 -9.116 3.798 1.00 0.00 C ATOM 0 H ALA A 14 7.983 -9.393 5.241 1.00 0.00 H new ATOM 0 HA ALA A 14 9.123 -7.267 3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.730 -9.043 2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.811 -8.715 4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.962 -10.161 4.005 1.00 0.00 H new ATOM 205 N VAL A 15 8.350 -8.361 1.323 1.00 0.00 N ATOM 206 CA VAL A 15 7.585 -8.603 0.091 1.00 0.00 C ATOM 207 C VAL A 15 8.500 -9.084 -1.026 1.00 0.00 C ATOM 208 O VAL A 15 9.334 -8.336 -1.532 1.00 0.00 O ATOM 209 CB VAL A 15 6.769 -7.368 -0.336 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.978 -7.624 -1.631 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.824 -6.976 0.800 1.00 0.00 C ATOM 0 H VAL A 15 9.198 -7.818 1.159 1.00 0.00 H new ATOM 0 HA VAL A 15 6.865 -9.394 0.302 1.00 0.00 H new ATOM 0 HB VAL A 15 7.461 -6.551 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.416 -6.729 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.669 -7.872 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.287 -8.453 -1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.243 -6.102 0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.149 -7.805 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.405 -6.741 1.692 1.00 0.00 H new ATOM 221 N TYR A 16 8.358 -10.357 -1.387 1.00 0.00 N ATOM 222 CA TYR A 16 9.092 -10.990 -2.481 1.00 0.00 C ATOM 223 C TYR A 16 8.329 -10.869 -3.825 1.00 0.00 C ATOM 224 O TYR A 16 7.118 -10.615 -3.827 1.00 0.00 O ATOM 225 CB TYR A 16 9.376 -12.446 -2.064 1.00 0.00 C ATOM 226 CG TYR A 16 8.222 -13.416 -2.191 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.870 -13.935 -3.456 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.550 -13.837 -1.027 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.822 -14.882 -3.544 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.554 -14.824 -1.112 1.00 0.00 C ATOM 231 CZ TYR A 16 6.212 -15.366 -2.367 1.00 0.00 C ATOM 232 OH TYR A 16 5.304 -16.373 -2.423 1.00 0.00 O ATOM 0 H TYR A 16 7.714 -10.993 -0.916 1.00 0.00 H new ATOM 0 HA TYR A 16 10.040 -10.482 -2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.205 -12.819 -2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.710 -12.446 -1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.393 -13.614 -4.344 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.800 -13.402 -0.071 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.490 -15.233 -4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 16 6.052 -15.166 -0.219 1.00 0.00 H new ATOM 0 HH TYR A 16 4.988 -16.579 -1.519 1.00 0.00 H new ATOM 242 N PRO A 17 8.996 -11.082 -4.977 1.00 0.00 N ATOM 243 CA PRO A 17 8.395 -11.016 -6.313 1.00 0.00 C ATOM 244 C PRO A 17 7.490 -12.229 -6.598 1.00 0.00 C ATOM 245 O PRO A 17 7.937 -13.277 -7.072 1.00 0.00 O ATOM 246 CB PRO A 17 9.580 -10.930 -7.281 1.00 0.00 C ATOM 247 CG PRO A 17 10.648 -11.739 -6.550 1.00 0.00 C ATOM 248 CD PRO A 17 10.422 -11.348 -5.098 1.00 0.00 C ATOM 0 HA PRO A 17 7.735 -10.155 -6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.342 -11.356 -8.256 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.894 -9.900 -7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.523 -12.811 -6.706 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.652 -11.483 -6.887 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.729 -12.149 -4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.008 -10.468 -4.834 1.00 0.00 H new ATOM 256 N GLY A 18 6.200 -12.094 -6.297 1.00 0.00 N ATOM 257 CA GLY A 18 5.181 -13.113 -6.562 1.00 0.00 C ATOM 258 C GLY A 18 3.964 -13.011 -5.644 1.00 0.00 C ATOM 259 O GLY A 18 2.837 -13.189 -6.113 1.00 0.00 O ATOM 0 H GLY A 18 5.824 -11.256 -5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.853 -13.027 -7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.629 -14.101 -6.451 1.00 0.00 H new ATOM 263 N GLN A 19 4.173 -12.711 -4.354 1.00 0.00 N ATOM 264 CA GLN A 19 3.100 -12.564 -3.359 1.00 0.00 C ATOM 265 C GLN A 19 3.356 -11.406 -2.375 1.00 0.00 C ATOM 266 O GLN A 19 2.799 -10.320 -2.537 1.00 0.00 O ATOM 267 CB GLN A 19 2.846 -13.889 -2.606 1.00 0.00 C ATOM 268 CG GLN A 19 2.551 -15.089 -3.525 1.00 0.00 C ATOM 269 CD GLN A 19 2.018 -16.315 -2.775 1.00 0.00 C ATOM 270 OE1 GLN A 19 2.450 -17.443 -2.975 1.00 0.00 O ATOM 271 NE2 GLN A 19 1.022 -16.170 -1.922 1.00 0.00 N ATOM 0 H GLN A 19 5.105 -12.562 -3.967 1.00 0.00 H new ATOM 0 HA GLN A 19 2.197 -12.310 -3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.718 -14.120 -1.994 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.006 -13.752 -1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.823 -14.789 -4.279 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.463 -15.365 -4.054 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.641 -15.242 -1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.633 -16.986 -1.449 1.00 0.00 H new ATOM 280 N GLY A 20 4.163 -11.643 -1.332 1.00 0.00 N ATOM 281 CA GLY A 20 4.416 -10.711 -0.226 1.00 0.00 C ATOM 282 C GLY A 20 3.465 -10.811 0.973 1.00 0.00 C ATOM 283 O GLY A 20 3.656 -10.096 1.956 1.00 0.00 O ATOM 0 H GLY A 20 4.675 -12.519 -1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.434 -10.869 0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.369 -9.695 -0.617 1.00 0.00 H new ATOM 287 N VAL A 21 2.449 -11.681 0.926 1.00 0.00 N ATOM 288 CA VAL A 21 1.537 -11.940 2.057 1.00 0.00 C ATOM 289 C VAL A 21 2.248 -12.802 3.107 1.00 0.00 C ATOM 290 O VAL A 21 2.067 -14.014 3.147 1.00 0.00 O ATOM 291 CB VAL A 21 0.205 -12.580 1.597 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.783 -12.709 2.768 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.460 -11.755 0.481 1.00 0.00 C ATOM 0 H VAL A 21 2.231 -12.232 0.096 1.00 0.00 H new ATOM 0 HA VAL A 21 1.273 -10.984 2.509 1.00 0.00 H new ATOM 0 HB VAL A 21 0.450 -13.571 1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.709 -13.162 2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.346 -13.336 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.995 -11.721 3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.393 -12.233 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.668 -10.750 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.210 -11.697 -0.377 1.00 0.00 H new ATOM 303 N GLY A 22 3.078 -12.196 3.958 1.00 0.00 N ATOM 304 CA GLY A 22 3.835 -12.903 4.993 1.00 0.00 C ATOM 305 C GLY A 22 4.403 -12.004 6.088 1.00 0.00 C ATOM 306 O GLY A 22 4.425 -10.782 5.956 1.00 0.00 O ATOM 0 H GLY A 22 3.245 -11.190 3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.187 -13.649 5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.656 -13.442 4.520 1.00 0.00 H new ATOM 310 N GLU A 23 4.909 -12.625 7.154 1.00 0.00 N ATOM 311 CA GLU A 23 5.550 -11.975 8.305 1.00 0.00 C ATOM 312 C GLU A 23 6.774 -12.765 8.792 1.00 0.00 C ATOM 313 O GLU A 23 6.725 -13.992 8.893 1.00 0.00 O ATOM 314 CB GLU A 23 4.508 -11.843 9.424 1.00 0.00 C ATOM 315 CG GLU A 23 5.014 -11.033 10.625 1.00 0.00 C ATOM 316 CD GLU A 23 4.159 -11.288 11.878 1.00 0.00 C ATOM 317 OE1 GLU A 23 4.121 -12.437 12.377 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.513 -10.326 12.361 1.00 0.00 O ATOM 0 H GLU A 23 4.884 -13.641 7.246 1.00 0.00 H new ATOM 0 HA GLU A 23 5.910 -10.990 8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.612 -11.368 9.024 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.217 -12.838 9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.051 -11.296 10.831 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.997 -9.971 10.382 1.00 0.00 H new ATOM 325 N VAL A 24 7.889 -12.073 9.065 1.00 0.00 N ATOM 326 CA VAL A 24 9.118 -12.677 9.605 1.00 0.00 C ATOM 327 C VAL A 24 8.814 -13.298 10.971 1.00 0.00 C ATOM 328 O VAL A 24 8.313 -12.611 11.857 1.00 0.00 O ATOM 329 CB VAL A 24 10.242 -11.625 9.727 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.495 -12.175 10.415 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.662 -11.091 8.349 1.00 0.00 C ATOM 0 H VAL A 24 7.965 -11.067 8.916 1.00 0.00 H new ATOM 0 HA VAL A 24 9.464 -13.453 8.922 1.00 0.00 H new ATOM 0 HB VAL A 24 9.822 -10.824 10.336 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.251 -11.392 10.473 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.241 -12.509 11.421 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.886 -13.015 9.841 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.455 -10.353 8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.025 -11.915 7.735 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.805 -10.626 7.862 1.00 0.00 H new ATOM 341 N MET A 25 9.130 -14.580 11.140 1.00 0.00 N ATOM 342 CA MET A 25 8.932 -15.383 12.360 1.00 0.00 C ATOM 343 C MET A 25 10.248 -15.952 12.924 1.00 0.00 C ATOM 344 O MET A 25 10.240 -16.820 13.801 1.00 0.00 O ATOM 345 CB MET A 25 7.915 -16.492 12.059 1.00 0.00 C ATOM 346 CG MET A 25 6.478 -15.971 12.086 1.00 0.00 C ATOM 347 SD MET A 25 5.830 -15.648 13.750 1.00 0.00 S ATOM 348 CE MET A 25 4.052 -15.641 13.388 1.00 0.00 C ATOM 0 H MET A 25 9.556 -15.124 10.390 1.00 0.00 H new ATOM 0 HA MET A 25 8.544 -14.732 13.143 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.127 -16.923 11.080 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.024 -17.293 12.790 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.427 -15.051 11.504 1.00 0.00 H new ATOM 0 HG3 MET A 25 5.832 -16.697 11.592 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.505 -15.282 14.260 1.00 0.00 H new ATOM 0 HE2 MET A 25 3.856 -14.984 12.540 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.726 -16.653 13.146 1.00 0.00 H new ATOM 358 N GLY A 26 11.388 -15.478 12.414 1.00 0.00 N ATOM 359 CA GLY A 26 12.730 -15.922 12.780 1.00 0.00 C ATOM 360 C GLY A 26 13.631 -16.127 11.563 1.00 0.00 C ATOM 361 O GLY A 26 13.338 -15.660 10.460 1.00 0.00 O ATOM 0 H GLY A 26 11.398 -14.744 11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.184 -15.187 13.444 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.661 -16.856 13.338 1.00 0.00 H new ATOM 365 N ILE A 27 14.749 -16.819 11.788 1.00 0.00 N ATOM 366 CA ILE A 27 15.732 -17.218 10.776 1.00 0.00 C ATOM 367 C ILE A 27 16.081 -18.709 10.930 1.00 0.00 C ATOM 368 O ILE A 27 16.231 -19.212 12.044 1.00 0.00 O ATOM 369 CB ILE A 27 16.993 -16.325 10.858 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.738 -14.937 10.225 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.194 -16.955 10.139 1.00 0.00 C ATOM 372 CD1 ILE A 27 15.985 -13.964 11.134 1.00 0.00 C ATOM 0 H ILE A 27 15.007 -17.132 12.724 1.00 0.00 H new ATOM 0 HA ILE A 27 15.296 -17.078 9.787 1.00 0.00 H new ATOM 0 HB ILE A 27 17.218 -16.222 11.920 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.695 -14.494 9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.171 -15.069 9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.056 -16.293 10.223 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.429 -17.916 10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.951 -17.103 9.087 1.00 0.00 H new ATOM 0 HD11 ILE A 27 15.847 -13.015 10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.012 -14.383 11.389 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.559 -13.799 12.046 1.00 0.00 H new ATOM 384 N GLU A 28 16.248 -19.400 9.803 1.00 0.00 N ATOM 385 CA GLU A 28 16.681 -20.797 9.682 1.00 0.00 C ATOM 386 C GLU A 28 18.122 -20.805 9.148 1.00 0.00 C ATOM 387 O GLU A 28 18.381 -20.385 8.017 1.00 0.00 O ATOM 388 CB GLU A 28 15.747 -21.569 8.732 1.00 0.00 C ATOM 389 CG GLU A 28 14.366 -21.859 9.343 1.00 0.00 C ATOM 390 CD GLU A 28 14.265 -23.201 10.094 1.00 0.00 C ATOM 391 OE1 GLU A 28 15.250 -23.630 10.744 1.00 0.00 O ATOM 392 OE2 GLU A 28 13.174 -23.821 10.068 1.00 0.00 O ATOM 0 H GLU A 28 16.074 -18.975 8.892 1.00 0.00 H new ATOM 0 HA GLU A 28 16.641 -21.288 10.654 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.618 -20.995 7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.220 -22.511 8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.111 -21.053 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.621 -21.846 8.547 1.00 0.00 H new ATOM 399 N HIS A 29 19.083 -21.234 9.969 1.00 0.00 N ATOM 400 CA HIS A 29 20.486 -21.398 9.563 1.00 0.00 C ATOM 401 C HIS A 29 20.668 -22.734 8.827 1.00 0.00 C ATOM 402 O HIS A 29 20.266 -23.778 9.349 1.00 0.00 O ATOM 403 CB HIS A 29 21.398 -21.290 10.798 1.00 0.00 C ATOM 404 CG HIS A 29 21.182 -20.012 11.577 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.542 -18.740 11.170 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.521 -19.902 12.769 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.113 -17.872 12.105 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.474 -18.552 13.077 1.00 0.00 N ATOM 0 H HIS A 29 18.911 -21.480 10.944 1.00 0.00 H new ATOM 0 HA HIS A 29 20.767 -20.604 8.871 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.219 -22.143 11.452 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.439 -21.345 10.481 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.114 -20.711 13.357 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.258 -16.802 12.080 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.031 -18.143 13.900 1.00 0.00 H new ATOM 417 N THR A 30 21.267 -22.718 7.635 1.00 0.00 N ATOM 418 CA THR A 30 21.579 -23.923 6.836 1.00 0.00 C ATOM 419 C THR A 30 23.058 -23.977 6.441 1.00 0.00 C ATOM 420 O THR A 30 23.877 -23.154 6.863 1.00 0.00 O ATOM 421 CB THR A 30 20.666 -24.115 5.599 1.00 0.00 C ATOM 422 OG1 THR A 30 21.151 -23.461 4.448 1.00 0.00 O ATOM 423 CG2 THR A 30 19.238 -23.627 5.770 1.00 0.00 C ATOM 0 H THR A 30 21.558 -21.852 7.181 1.00 0.00 H new ATOM 0 HA THR A 30 21.367 -24.763 7.497 1.00 0.00 H new ATOM 0 HB THR A 30 20.674 -25.199 5.486 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.676 -22.612 4.330 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.680 -23.805 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.765 -24.165 6.592 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.242 -22.560 5.990 1.00 0.00 H new ATOM 431 N GLU A 31 23.402 -24.975 5.628 1.00 0.00 N ATOM 432 CA GLU A 31 24.745 -25.186 5.083 1.00 0.00 C ATOM 433 C GLU A 31 24.700 -25.302 3.547 1.00 0.00 C ATOM 434 O GLU A 31 24.211 -26.294 3.000 1.00 0.00 O ATOM 435 CB GLU A 31 25.389 -26.403 5.770 1.00 0.00 C ATOM 436 CG GLU A 31 26.900 -26.215 5.936 1.00 0.00 C ATOM 437 CD GLU A 31 27.545 -27.458 6.580 1.00 0.00 C ATOM 438 OE1 GLU A 31 27.194 -27.811 7.734 1.00 0.00 O ATOM 439 OE2 GLU A 31 28.418 -28.091 5.939 1.00 0.00 O ATOM 0 H GLU A 31 22.734 -25.682 5.320 1.00 0.00 H new ATOM 0 HA GLU A 31 25.376 -24.323 5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.930 -26.557 6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 31 25.195 -27.300 5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 31 27.355 -26.027 4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.095 -25.339 6.554 1.00 0.00 H new ATOM 446 N VAL A 32 25.176 -24.268 2.846 1.00 0.00 N ATOM 447 CA VAL A 32 25.249 -24.188 1.373 1.00 0.00 C ATOM 448 C VAL A 32 26.691 -24.369 0.900 1.00 0.00 C ATOM 449 O VAL A 32 27.587 -23.655 1.344 1.00 0.00 O ATOM 450 CB VAL A 32 24.642 -22.878 0.821 1.00 0.00 C ATOM 451 CG1 VAL A 32 23.130 -22.829 1.071 1.00 0.00 C ATOM 452 CG2 VAL A 32 25.284 -21.583 1.351 1.00 0.00 C ATOM 0 H VAL A 32 25.536 -23.429 3.301 1.00 0.00 H new ATOM 0 HA VAL A 32 24.644 -25.002 0.974 1.00 0.00 H new ATOM 0 HB VAL A 32 24.860 -22.910 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 32 22.726 -21.898 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 32 22.652 -23.673 0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 32 22.937 -22.881 2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 32 24.788 -20.722 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 32 25.177 -21.541 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 32 26.342 -21.568 1.090 1.00 0.00 H new ATOM 462 N ALA A 33 26.942 -25.350 0.026 1.00 0.00 N ATOM 463 CA ALA A 33 28.273 -25.691 -0.503 1.00 0.00 C ATOM 464 C ALA A 33 29.361 -25.928 0.581 1.00 0.00 C ATOM 465 O ALA A 33 30.545 -25.652 0.364 1.00 0.00 O ATOM 466 CB ALA A 33 28.660 -24.633 -1.550 1.00 0.00 C ATOM 0 H ALA A 33 26.204 -25.948 -0.346 1.00 0.00 H new ATOM 0 HA ALA A 33 28.212 -26.668 -0.982 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.644 -24.866 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.926 -24.633 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.684 -23.649 -1.081 1.00 0.00 H new ATOM 472 N GLY A 34 28.968 -26.418 1.765 1.00 0.00 N ATOM 473 CA GLY A 34 29.854 -26.617 2.924 1.00 0.00 C ATOM 474 C GLY A 34 30.135 -25.345 3.742 1.00 0.00 C ATOM 475 O GLY A 34 31.093 -25.310 4.518 1.00 0.00 O ATOM 0 H GLY A 34 28.003 -26.694 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.409 -27.364 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.802 -27.025 2.574 1.00 0.00 H new ATOM 479 N GLN A 35 29.324 -24.296 3.565 1.00 0.00 N ATOM 480 CA GLN A 35 29.475 -22.961 4.150 1.00 0.00 C ATOM 481 C GLN A 35 28.206 -22.547 4.914 1.00 0.00 C ATOM 482 O GLN A 35 27.084 -22.793 4.461 1.00 0.00 O ATOM 483 CB GLN A 35 29.803 -21.969 3.010 1.00 0.00 C ATOM 484 CG GLN A 35 31.044 -21.121 3.306 1.00 0.00 C ATOM 485 CD GLN A 35 31.554 -20.410 2.050 1.00 0.00 C ATOM 486 OE1 GLN A 35 32.592 -20.743 1.491 1.00 0.00 O ATOM 487 NE2 GLN A 35 30.856 -19.413 1.546 1.00 0.00 N ATOM 0 H GLN A 35 28.495 -24.361 2.974 1.00 0.00 H new ATOM 0 HA GLN A 35 30.288 -22.961 4.876 1.00 0.00 H new ATOM 0 HB2 GLN A 35 29.959 -22.523 2.085 1.00 0.00 H new ATOM 0 HB3 GLN A 35 28.949 -21.312 2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 35 30.806 -20.382 4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.832 -21.757 3.710 1.00 0.00 H new ATOM 0 HE21 GLN A 35 29.989 -19.119 1.995 1.00 0.00 H new ATOM 0 HE22 GLN A 35 31.183 -18.935 0.706 1.00 0.00 H new ATOM 496 N ARG A 36 28.369 -21.904 6.076 1.00 0.00 N ATOM 497 CA ARG A 36 27.261 -21.361 6.884 1.00 0.00 C ATOM 498 C ARG A 36 26.517 -20.237 6.157 1.00 0.00 C ATOM 499 O ARG A 36 27.145 -19.341 5.586 1.00 0.00 O ATOM 500 CB ARG A 36 27.799 -20.822 8.225 1.00 0.00 C ATOM 501 CG ARG A 36 27.587 -21.814 9.373 1.00 0.00 C ATOM 502 CD ARG A 36 28.153 -21.243 10.683 1.00 0.00 C ATOM 503 NE ARG A 36 27.341 -21.643 11.850 1.00 0.00 N ATOM 504 CZ ARG A 36 27.668 -21.536 13.125 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.848 -21.135 13.507 1.00 0.00 N ATOM 506 NH2 ARG A 36 26.802 -21.828 14.052 1.00 0.00 N ATOM 0 H ARG A 36 29.286 -21.742 6.491 1.00 0.00 H new ATOM 0 HA ARG A 36 26.560 -22.177 7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.862 -20.604 8.127 1.00 0.00 H new ATOM 0 HB3 ARG A 36 27.302 -19.882 8.463 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.524 -22.024 9.489 1.00 0.00 H new ATOM 0 HG3 ARG A 36 28.075 -22.760 9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 36 29.178 -21.588 10.817 1.00 0.00 H new ATOM 0 HD3 ARG A 36 28.189 -20.155 10.620 1.00 0.00 H new ATOM 0 HE ARG A 36 26.426 -22.047 11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 36 29.554 -20.892 12.812 1.00 0.00 H new ATOM 0 HH12 ARG A 36 29.066 -21.064 14.501 1.00 0.00 H new ATOM 0 HH21 ARG A 36 25.866 -22.141 13.795 1.00 0.00 H new ATOM 0 HH22 ARG A 36 27.060 -21.744 15.035 1.00 0.00 H new ATOM 520 N GLN A 37 25.187 -20.268 6.214 1.00 0.00 N ATOM 521 CA GLN A 37 24.306 -19.228 5.673 1.00 0.00 C ATOM 522 C GLN A 37 22.976 -19.186 6.443 1.00 0.00 C ATOM 523 O GLN A 37 22.535 -20.189 7.009 1.00 0.00 O ATOM 524 CB GLN A 37 24.105 -19.447 4.160 1.00 0.00 C ATOM 525 CG GLN A 37 23.468 -18.220 3.484 1.00 0.00 C ATOM 526 CD GLN A 37 23.625 -18.225 1.964 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.717 -18.118 1.422 1.00 0.00 O ATOM 528 NE2 GLN A 37 22.547 -18.305 1.215 1.00 0.00 N ATOM 0 H GLN A 37 24.676 -21.036 6.649 1.00 0.00 H new ATOM 0 HA GLN A 37 24.773 -18.252 5.805 1.00 0.00 H new ATOM 0 HB2 GLN A 37 25.066 -19.661 3.693 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.472 -20.320 4.000 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.408 -18.185 3.734 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.921 -17.314 3.887 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.629 -18.395 1.650 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.629 -18.278 0.199 1.00 0.00 H new ATOM 537 N SER A 38 22.326 -18.023 6.450 1.00 0.00 N ATOM 538 CA SER A 38 21.030 -17.793 7.098 1.00 0.00 C ATOM 539 C SER A 38 19.907 -17.561 6.081 1.00 0.00 C ATOM 540 O SER A 38 20.154 -17.176 4.935 1.00 0.00 O ATOM 541 CB SER A 38 21.145 -16.608 8.054 1.00 0.00 C ATOM 542 OG SER A 38 22.052 -16.920 9.098 1.00 0.00 O ATOM 0 H SER A 38 22.695 -17.189 5.993 1.00 0.00 H new ATOM 0 HA SER A 38 20.767 -18.691 7.656 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.487 -15.725 7.514 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.166 -16.368 8.470 1.00 0.00 H new ATOM 0 HG SER A 38 21.733 -17.709 9.584 1.00 0.00 H new ATOM 548 N PHE A 39 18.659 -17.769 6.505 1.00 0.00 N ATOM 549 CA PHE A 39 17.466 -17.584 5.675 1.00 0.00 C ATOM 550 C PHE A 39 16.276 -17.096 6.512 1.00 0.00 C ATOM 551 O PHE A 39 15.937 -17.712 7.523 1.00 0.00 O ATOM 552 CB PHE A 39 17.105 -18.903 4.967 1.00 0.00 C ATOM 553 CG PHE A 39 18.170 -19.415 4.015 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.270 -20.130 4.520 1.00 0.00 C ATOM 555 CD2 PHE A 39 18.096 -19.137 2.639 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.296 -20.548 3.665 1.00 0.00 C ATOM 557 CE2 PHE A 39 19.117 -19.574 1.775 1.00 0.00 C ATOM 558 CZ PHE A 39 20.208 -20.298 2.289 1.00 0.00 C ATOM 0 H PHE A 39 18.445 -18.077 7.454 1.00 0.00 H new ATOM 0 HA PHE A 39 17.690 -16.823 4.928 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.913 -19.666 5.722 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.177 -18.762 4.413 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.324 -20.358 5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.254 -18.587 2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.156 -21.064 4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 39 19.063 -19.354 0.719 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.977 -20.661 1.624 1.00 0.00 H new ATOM 568 N TYR A 40 15.640 -15.995 6.111 1.00 0.00 N ATOM 569 CA TYR A 40 14.430 -15.468 6.742 1.00 0.00 C ATOM 570 C TYR A 40 13.296 -16.493 6.708 1.00 0.00 C ATOM 571 O TYR A 40 13.078 -17.173 5.702 1.00 0.00 O ATOM 572 CB TYR A 40 13.948 -14.195 6.030 1.00 0.00 C ATOM 573 CG TYR A 40 14.749 -12.935 6.284 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.136 -12.588 7.592 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.042 -12.067 5.215 1.00 0.00 C ATOM 576 CE1 TYR A 40 15.868 -11.412 7.823 1.00 0.00 C ATOM 577 CE2 TYR A 40 15.725 -10.859 5.453 1.00 0.00 C ATOM 578 CZ TYR A 40 16.141 -10.527 6.760 1.00 0.00 C ATOM 579 OH TYR A 40 16.775 -9.349 7.006 1.00 0.00 O ATOM 0 H TYR A 40 15.959 -15.433 5.322 1.00 0.00 H new ATOM 0 HA TYR A 40 14.688 -15.240 7.776 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.943 -14.385 4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.916 -14.009 6.326 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.869 -13.228 8.420 1.00 0.00 H new ATOM 0 HD2 TYR A 40 14.742 -12.328 4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.223 -11.185 8.817 1.00 0.00 H new ATOM 0 HE2 TYR A 40 15.931 -10.186 4.634 1.00 0.00 H new ATOM 0 HH TYR A 40 16.888 -8.857 6.166 1.00 0.00 H new ATOM 589 N VAL A 41 12.535 -16.537 7.800 1.00 0.00 N ATOM 590 CA VAL A 41 11.369 -17.403 7.991 1.00 0.00 C ATOM 591 C VAL A 41 10.122 -16.552 7.815 1.00 0.00 C ATOM 592 O VAL A 41 9.486 -16.147 8.789 1.00 0.00 O ATOM 593 CB VAL A 41 11.407 -18.074 9.380 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.217 -19.013 9.648 1.00 0.00 C ATOM 595 CG2 VAL A 41 12.695 -18.878 9.537 1.00 0.00 C ATOM 0 H VAL A 41 12.720 -15.946 8.611 1.00 0.00 H new ATOM 0 HA VAL A 41 11.369 -18.208 7.256 1.00 0.00 H new ATOM 0 HB VAL A 41 11.354 -17.260 10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.313 -19.447 10.643 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.287 -18.448 9.587 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.207 -19.810 8.904 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.713 -19.348 10.520 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.740 -19.647 8.766 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.553 -18.214 9.437 1.00 0.00 H new ATOM 605 N LEU A 42 9.797 -16.213 6.569 1.00 0.00 N ATOM 606 CA LEU A 42 8.559 -15.490 6.300 1.00 0.00 C ATOM 607 C LEU A 42 7.415 -16.521 6.352 1.00 0.00 C ATOM 608 O LEU A 42 7.363 -17.451 5.541 1.00 0.00 O ATOM 609 CB LEU A 42 8.707 -14.764 4.949 1.00 0.00 C ATOM 610 CG LEU A 42 7.650 -13.695 4.663 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.874 -12.460 5.520 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.732 -13.249 3.207 1.00 0.00 C ATOM 0 H LEU A 42 10.362 -16.423 5.746 1.00 0.00 H new ATOM 0 HA LEU A 42 8.333 -14.717 7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.691 -14.298 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.675 -15.506 4.151 1.00 0.00 H new ATOM 0 HG LEU A 42 6.679 -14.138 4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.108 -11.717 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.817 -12.733 6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.858 -12.042 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.975 -12.488 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.721 -12.835 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.559 -14.105 2.554 1.00 0.00 H new ATOM 624 N ARG A 43 6.482 -16.346 7.294 1.00 0.00 N ATOM 625 CA ARG A 43 5.275 -17.173 7.440 1.00 0.00 C ATOM 626 C ARG A 43 4.100 -16.475 6.789 1.00 0.00 C ATOM 627 O ARG A 43 3.788 -15.331 7.120 1.00 0.00 O ATOM 628 CB ARG A 43 4.946 -17.469 8.908 1.00 0.00 C ATOM 629 CG ARG A 43 5.875 -18.533 9.506 1.00 0.00 C ATOM 630 CD ARG A 43 5.177 -19.189 10.709 1.00 0.00 C ATOM 631 NE ARG A 43 6.094 -19.945 11.584 1.00 0.00 N ATOM 632 CZ ARG A 43 5.804 -20.422 12.786 1.00 0.00 C ATOM 633 NH1 ARG A 43 4.632 -20.257 13.334 1.00 0.00 N ATOM 634 NH2 ARG A 43 6.689 -21.085 13.474 1.00 0.00 N ATOM 0 H ARG A 43 6.545 -15.607 7.995 1.00 0.00 H new ATOM 0 HA ARG A 43 5.470 -18.126 6.949 1.00 0.00 H new ATOM 0 HB2 ARG A 43 5.027 -16.550 9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 43 3.912 -17.806 8.986 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.118 -19.285 8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 43 6.815 -18.079 9.818 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.682 -18.416 11.297 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.399 -19.860 10.345 1.00 0.00 H new ATOM 0 HE ARG A 43 7.036 -20.116 11.232 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.903 -19.747 12.835 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.444 -20.638 14.261 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.620 -21.243 13.089 1.00 0.00 H new ATOM 0 HH22 ARG A 43 6.451 -21.446 14.398 1.00 0.00 H new ATOM 648 N ILE A 44 3.474 -17.159 5.843 1.00 0.00 N ATOM 649 CA ILE A 44 2.362 -16.633 5.053 1.00 0.00 C ATOM 650 C ILE A 44 1.103 -16.474 5.920 1.00 0.00 C ATOM 651 O ILE A 44 0.601 -17.454 6.466 1.00 0.00 O ATOM 652 CB ILE A 44 2.124 -17.544 3.832 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.399 -17.777 2.982 1.00 0.00 C ATOM 654 CG2 ILE A 44 0.966 -17.051 2.946 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.154 -16.528 2.509 1.00 0.00 C ATOM 0 H ILE A 44 3.727 -18.115 5.595 1.00 0.00 H new ATOM 0 HA ILE A 44 2.612 -15.638 4.686 1.00 0.00 H new ATOM 0 HB ILE A 44 1.839 -18.508 4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.088 -18.390 3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.120 -18.358 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.841 -17.728 2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.046 -17.026 3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.190 -16.049 2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.024 -16.828 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.496 -15.917 1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.479 -15.950 3.374 1.00 0.00 H new ATOM 667 N LEU A 45 0.573 -15.252 6.039 1.00 0.00 N ATOM 668 CA LEU A 45 -0.626 -14.936 6.841 1.00 0.00 C ATOM 669 C LEU A 45 -1.929 -15.557 6.288 1.00 0.00 C ATOM 670 O LEU A 45 -2.919 -15.662 7.010 1.00 0.00 O ATOM 671 CB LEU A 45 -0.759 -13.403 6.958 1.00 0.00 C ATOM 672 CG LEU A 45 0.337 -12.777 7.843 1.00 0.00 C ATOM 673 CD1 LEU A 45 0.637 -11.342 7.409 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.073 -12.763 9.318 1.00 0.00 C ATOM 0 H LEU A 45 0.969 -14.435 5.574 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.486 -15.386 7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.713 -12.961 5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.738 -13.158 7.371 1.00 0.00 H new ATOM 0 HG LEU A 45 1.228 -13.394 7.723 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.413 -10.923 8.049 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.979 -11.339 6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.267 -10.740 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.723 -12.315 9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.986 -12.180 9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.248 -13.784 9.657 1.00 0.00 H new ATOM 686 N GLU A 46 -1.933 -15.977 5.019 1.00 0.00 N ATOM 687 CA GLU A 46 -3.078 -16.578 4.317 1.00 0.00 C ATOM 688 C GLU A 46 -3.494 -17.936 4.925 1.00 0.00 C ATOM 689 O GLU A 46 -4.642 -18.092 5.347 1.00 0.00 O ATOM 690 CB GLU A 46 -2.732 -16.665 2.819 1.00 0.00 C ATOM 691 CG GLU A 46 -3.908 -16.989 1.885 1.00 0.00 C ATOM 692 CD GLU A 46 -4.246 -18.492 1.803 1.00 0.00 C ATOM 693 OE1 GLU A 46 -3.315 -19.316 1.639 1.00 0.00 O ATOM 694 OE2 GLU A 46 -5.446 -18.852 1.867 1.00 0.00 O ATOM 0 H GLU A 46 -1.106 -15.906 4.426 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.958 -15.946 4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.296 -15.715 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.964 -17.427 2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.790 -16.446 2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.676 -16.624 0.885 1.00 0.00 H new ATOM 701 N ASN A 47 -2.572 -18.911 4.984 1.00 0.00 N ATOM 702 CA ASN A 47 -2.788 -20.240 5.590 1.00 0.00 C ATOM 703 C ASN A 47 -1.747 -20.674 6.648 1.00 0.00 C ATOM 704 O ASN A 47 -2.032 -21.576 7.438 1.00 0.00 O ATOM 705 CB ASN A 47 -2.905 -21.297 4.476 1.00 0.00 C ATOM 706 CG ASN A 47 -1.577 -21.581 3.791 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.781 -22.395 4.235 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.277 -20.902 2.711 1.00 0.00 N ATOM 0 H ASN A 47 -1.633 -18.797 4.603 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.718 -20.156 6.152 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.296 -22.222 4.899 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.626 -20.957 3.733 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.383 -21.054 2.245 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.938 -20.221 2.336 1.00 0.00 H new ATOM 715 N GLY A 48 -0.551 -20.073 6.663 1.00 0.00 N ATOM 716 CA GLY A 48 0.579 -20.472 7.518 1.00 0.00 C ATOM 717 C GLY A 48 1.733 -21.195 6.804 1.00 0.00 C ATOM 718 O GLY A 48 2.549 -21.823 7.482 1.00 0.00 O ATOM 0 H GLY A 48 -0.334 -19.275 6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.977 -19.580 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.201 -21.121 8.308 1.00 0.00 H new ATOM 722 N MET A 49 1.825 -21.138 5.464 1.00 0.00 N ATOM 723 CA MET A 49 2.926 -21.748 4.695 1.00 0.00 C ATOM 724 C MET A 49 4.295 -21.233 5.173 1.00 0.00 C ATOM 725 O MET A 49 4.448 -20.052 5.508 1.00 0.00 O ATOM 726 CB MET A 49 2.766 -21.473 3.186 1.00 0.00 C ATOM 727 CG MET A 49 3.512 -22.487 2.301 1.00 0.00 C ATOM 728 SD MET A 49 4.006 -21.927 0.641 1.00 0.00 S ATOM 729 CE MET A 49 2.572 -20.961 0.087 1.00 0.00 C ATOM 0 H MET A 49 1.135 -20.665 4.880 1.00 0.00 H new ATOM 0 HA MET A 49 2.880 -22.824 4.865 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.706 -21.489 2.931 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.132 -20.470 2.966 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.409 -22.805 2.832 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.880 -23.368 2.187 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.552 -20.932 -1.002 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.657 -21.425 0.455 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.646 -19.945 0.475 1.00 0.00 H new ATOM 739 N ARG A 50 5.300 -22.115 5.173 1.00 0.00 N ATOM 740 CA ARG A 50 6.681 -21.817 5.577 1.00 0.00 C ATOM 741 C ARG A 50 7.524 -21.551 4.327 1.00 0.00 C ATOM 742 O ARG A 50 7.844 -22.482 3.586 1.00 0.00 O ATOM 743 CB ARG A 50 7.252 -22.990 6.405 1.00 0.00 C ATOM 744 CG ARG A 50 6.301 -23.482 7.515 1.00 0.00 C ATOM 745 CD ARG A 50 6.945 -24.569 8.381 1.00 0.00 C ATOM 746 NE ARG A 50 7.975 -24.015 9.279 1.00 0.00 N ATOM 747 CZ ARG A 50 8.806 -24.693 10.050 1.00 0.00 C ATOM 748 NH1 ARG A 50 8.809 -25.996 10.089 1.00 0.00 N ATOM 749 NH2 ARG A 50 9.660 -24.065 10.805 1.00 0.00 N ATOM 0 H ARG A 50 5.173 -23.085 4.884 1.00 0.00 H new ATOM 0 HA ARG A 50 6.703 -20.926 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.477 -23.821 5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.195 -22.680 6.856 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.012 -22.640 8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.388 -23.871 7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.176 -25.065 8.973 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.393 -25.328 7.739 1.00 0.00 H new ATOM 0 HE ARG A 50 8.054 -22.999 9.308 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.155 -26.525 9.512 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.465 -26.487 10.697 1.00 0.00 H new ATOM 0 HH21 ARG A 50 9.689 -23.045 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 50 10.300 -24.592 11.399 1.00 0.00 H new ATOM 763 N ILE A 51 7.874 -20.289 4.084 1.00 0.00 N ATOM 764 CA ILE A 51 8.767 -19.884 2.989 1.00 0.00 C ATOM 765 C ILE A 51 10.193 -19.656 3.539 1.00 0.00 C ATOM 766 O ILE A 51 10.384 -19.484 4.748 1.00 0.00 O ATOM 767 CB ILE A 51 8.154 -18.657 2.247 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.977 -18.889 0.731 1.00 0.00 C ATOM 769 CG2 ILE A 51 8.994 -17.392 2.382 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.800 -19.804 0.383 1.00 0.00 C ATOM 0 H ILE A 51 7.543 -19.505 4.647 1.00 0.00 H new ATOM 0 HA ILE A 51 8.860 -20.672 2.242 1.00 0.00 H new ATOM 0 HB ILE A 51 7.187 -18.532 2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.836 -17.927 0.239 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.893 -19.321 0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.512 -16.576 1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.086 -17.127 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.985 -17.567 1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.738 -19.921 -0.699 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.949 -20.780 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.875 -19.364 0.754 1.00 0.00 H new ATOM 782 N MET A 52 11.195 -19.624 2.655 1.00 0.00 N ATOM 783 CA MET A 52 12.597 -19.318 2.975 1.00 0.00 C ATOM 784 C MET A 52 13.128 -18.248 2.008 1.00 0.00 C ATOM 785 O MET A 52 12.891 -18.342 0.802 1.00 0.00 O ATOM 786 CB MET A 52 13.477 -20.574 2.884 1.00 0.00 C ATOM 787 CG MET A 52 13.101 -21.681 3.878 1.00 0.00 C ATOM 788 SD MET A 52 14.518 -22.368 4.783 1.00 0.00 S ATOM 789 CE MET A 52 13.830 -23.975 5.259 1.00 0.00 C ATOM 0 H MET A 52 11.050 -19.816 1.664 1.00 0.00 H new ATOM 0 HA MET A 52 12.637 -18.946 3.999 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.415 -20.974 1.872 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.516 -20.289 3.051 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.382 -21.284 4.595 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.602 -22.486 3.339 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.573 -24.535 5.828 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.942 -23.823 5.873 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.561 -24.535 4.364 1.00 0.00 H new ATOM 799 N ILE A 53 13.868 -17.257 2.519 1.00 0.00 N ATOM 800 CA ILE A 53 14.540 -16.209 1.724 1.00 0.00 C ATOM 801 C ILE A 53 15.975 -15.986 2.226 1.00 0.00 C ATOM 802 O ILE A 53 16.161 -15.798 3.425 1.00 0.00 O ATOM 803 CB ILE A 53 13.716 -14.894 1.751 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.553 -14.949 0.730 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.544 -13.626 1.478 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.196 -15.085 1.413 1.00 0.00 C ATOM 0 H ILE A 53 14.023 -17.154 3.522 1.00 0.00 H new ATOM 0 HA ILE A 53 14.601 -16.541 0.688 1.00 0.00 H new ATOM 0 HB ILE A 53 13.337 -14.824 2.770 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.563 -14.045 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.704 -15.791 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.894 -12.752 1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.323 -13.531 2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 53 15.002 -13.696 0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.411 -15.120 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.175 -16.003 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.031 -14.230 2.069 1.00 0.00 H new ATOM 818 N PRO A 54 17.000 -15.956 1.355 1.00 0.00 N ATOM 819 CA PRO A 54 18.386 -15.675 1.748 1.00 0.00 C ATOM 820 C PRO A 54 18.550 -14.233 2.270 1.00 0.00 C ATOM 821 O PRO A 54 18.350 -13.285 1.509 1.00 0.00 O ATOM 822 CB PRO A 54 19.205 -15.915 0.473 1.00 0.00 C ATOM 823 CG PRO A 54 18.208 -15.633 -0.653 1.00 0.00 C ATOM 824 CD PRO A 54 16.902 -16.158 -0.085 1.00 0.00 C ATOM 0 HA PRO A 54 18.715 -16.310 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.068 -15.251 0.420 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.584 -16.936 0.426 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.150 -14.570 -0.885 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.483 -16.146 -1.575 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.049 -15.622 -0.500 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.764 -17.212 -0.326 1.00 0.00 H new ATOM 832 N ILE A 55 18.968 -14.030 3.531 1.00 0.00 N ATOM 833 CA ILE A 55 19.154 -12.680 4.113 1.00 0.00 C ATOM 834 C ILE A 55 20.264 -11.845 3.434 1.00 0.00 C ATOM 835 O ILE A 55 20.387 -10.652 3.699 1.00 0.00 O ATOM 836 CB ILE A 55 19.394 -12.726 5.644 1.00 0.00 C ATOM 837 CG1 ILE A 55 20.853 -13.004 6.066 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.399 -13.623 6.413 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.471 -14.264 5.477 1.00 0.00 C ATOM 0 H ILE A 55 19.187 -14.789 4.176 1.00 0.00 H new ATOM 0 HA ILE A 55 18.209 -12.173 3.916 1.00 0.00 H new ATOM 0 HB ILE A 55 19.189 -11.699 5.948 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.466 -12.150 5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 55 20.893 -13.074 7.153 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.636 -13.600 7.477 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.384 -13.256 6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.474 -14.647 6.047 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.495 -14.368 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 55 20.889 -15.133 5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.472 -14.195 4.389 1.00 0.00 H new ATOM 851 N ASN A 56 21.093 -12.470 2.588 1.00 0.00 N ATOM 852 CA ASN A 56 22.272 -11.884 1.941 1.00 0.00 C ATOM 853 C ASN A 56 21.978 -11.446 0.489 1.00 0.00 C ATOM 854 O ASN A 56 22.532 -10.462 -0.003 1.00 0.00 O ATOM 855 CB ASN A 56 23.406 -12.934 2.009 1.00 0.00 C ATOM 856 CG ASN A 56 24.806 -12.340 2.090 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.058 -11.176 1.811 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.773 -13.130 2.503 1.00 0.00 N ATOM 0 H ASN A 56 20.952 -13.445 2.324 1.00 0.00 H new ATOM 0 HA ASN A 56 22.571 -10.974 2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.244 -13.571 2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.346 -13.574 1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.724 -12.771 2.588 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.572 -14.102 2.738 1.00 0.00 H new ATOM 865 N LYS A 57 21.059 -12.157 -0.186 1.00 0.00 N ATOM 866 CA LYS A 57 20.549 -11.869 -1.541 1.00 0.00 C ATOM 867 C LYS A 57 19.430 -10.806 -1.560 1.00 0.00 C ATOM 868 O LYS A 57 18.969 -10.430 -2.639 1.00 0.00 O ATOM 869 CB LYS A 57 20.075 -13.190 -2.188 1.00 0.00 C ATOM 870 CG LYS A 57 20.734 -13.531 -3.536 1.00 0.00 C ATOM 871 CD LYS A 57 22.040 -14.315 -3.338 1.00 0.00 C ATOM 872 CE LYS A 57 22.784 -14.558 -4.660 1.00 0.00 C ATOM 873 NZ LYS A 57 22.244 -15.715 -5.427 1.00 0.00 N ATOM 0 H LYS A 57 20.629 -12.990 0.217 1.00 0.00 H new ATOM 0 HA LYS A 57 21.366 -11.439 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 57 20.266 -14.006 -1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 57 18.996 -13.139 -2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 57 20.044 -14.118 -4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.939 -12.612 -4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 57 22.689 -13.768 -2.654 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.818 -15.273 -2.868 1.00 0.00 H new ATOM 0 HE2 LYS A 57 22.723 -13.661 -5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 57 23.840 -14.729 -4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 22.785 -15.830 -6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 22.326 -16.580 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 21.244 -15.544 -5.654 1.00 0.00 H new ATOM 944 N LEU A 63 13.464 -8.704 -3.315 1.00 0.00 N ATOM 945 CA LEU A 63 13.016 -8.526 -1.932 1.00 0.00 C ATOM 946 C LEU A 63 12.876 -7.040 -1.604 1.00 0.00 C ATOM 947 O LEU A 63 13.865 -6.306 -1.527 1.00 0.00 O ATOM 948 CB LEU A 63 13.958 -9.230 -0.929 1.00 0.00 C ATOM 949 CG LEU A 63 13.350 -10.453 -0.226 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.240 -10.047 0.747 1.00 0.00 C ATOM 951 CD2 LEU A 63 12.848 -11.520 -1.203 1.00 0.00 C ATOM 0 HA LEU A 63 12.037 -8.996 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.860 -9.542 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.265 -8.508 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 63 14.163 -10.904 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.833 -10.937 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.648 -9.380 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.448 -9.534 0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.430 -12.357 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.078 -11.092 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.678 -11.871 -1.816 1.00 0.00 H new ATOM 963 N ARG A 64 11.631 -6.621 -1.406 1.00 0.00 N ATOM 964 CA ARG A 64 11.218 -5.281 -1.000 1.00 0.00 C ATOM 965 C ARG A 64 10.480 -5.332 0.335 1.00 0.00 C ATOM 966 O ARG A 64 10.363 -6.378 0.974 1.00 0.00 O ATOM 967 CB ARG A 64 10.354 -4.664 -2.126 1.00 0.00 C ATOM 968 CG ARG A 64 10.947 -3.336 -2.614 1.00 0.00 C ATOM 969 CD ARG A 64 9.869 -2.475 -3.278 1.00 0.00 C ATOM 970 NE ARG A 64 10.449 -1.252 -3.862 1.00 0.00 N ATOM 971 CZ ARG A 64 9.789 -0.214 -4.344 1.00 0.00 C ATOM 972 NH1 ARG A 64 8.487 -0.153 -4.320 1.00 0.00 N ATOM 973 NH2 ARG A 64 10.432 0.790 -4.866 1.00 0.00 N ATOM 0 H ARG A 64 10.834 -7.245 -1.532 1.00 0.00 H new ATOM 0 HA ARG A 64 12.091 -4.645 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.285 -5.363 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.340 -4.501 -1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.384 -2.796 -1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.752 -3.530 -3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.368 -3.051 -4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.111 -2.206 -2.543 1.00 0.00 H new ATOM 0 HE ARG A 64 11.467 -1.202 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.948 -0.921 -3.921 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.008 0.663 -4.700 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.451 0.778 -4.905 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.917 1.589 -5.236 1.00 0.00 H new ATOM 987 N GLU A 65 9.981 -4.182 0.757 1.00 0.00 N ATOM 988 CA GLU A 65 9.158 -4.021 1.952 1.00 0.00 C ATOM 989 C GLU A 65 7.917 -3.175 1.643 1.00 0.00 C ATOM 990 O GLU A 65 7.866 -2.438 0.652 1.00 0.00 O ATOM 991 CB GLU A 65 9.980 -3.358 3.065 1.00 0.00 C ATOM 992 CG GLU A 65 11.079 -4.267 3.633 1.00 0.00 C ATOM 993 CD GLU A 65 11.646 -3.705 4.956 1.00 0.00 C ATOM 994 OE1 GLU A 65 10.864 -3.256 5.826 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.892 -3.674 5.117 1.00 0.00 O ATOM 0 H GLU A 65 10.141 -3.304 0.263 1.00 0.00 H new ATOM 0 HA GLU A 65 8.831 -5.006 2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.436 -2.447 2.677 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.311 -3.060 3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.676 -5.265 3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.883 -4.368 2.904 1.00 0.00 H new ATOM 1002 N ILE A 66 6.923 -3.276 2.523 1.00 0.00 N ATOM 1003 CA ILE A 66 5.681 -2.496 2.508 1.00 0.00 C ATOM 1004 C ILE A 66 5.634 -1.531 3.692 1.00 0.00 C ATOM 1005 O ILE A 66 6.436 -1.609 4.629 1.00 0.00 O ATOM 1006 CB ILE A 66 4.429 -3.406 2.464 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.487 -4.687 3.325 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.157 -3.755 0.995 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.681 -4.448 4.823 1.00 0.00 C ATOM 0 H ILE A 66 6.960 -3.933 3.302 1.00 0.00 H new ATOM 0 HA ILE A 66 5.672 -1.905 1.592 1.00 0.00 H new ATOM 0 HB ILE A 66 3.617 -2.836 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.564 -5.248 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.302 -5.314 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.279 -4.397 0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.980 -2.840 0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.019 -4.277 0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.709 -5.405 5.344 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.619 -3.917 4.988 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.854 -3.851 5.206 1.00 0.00 H new ATOM 1021 N ILE A 67 4.685 -0.601 3.639 1.00 0.00 N ATOM 1022 CA ILE A 67 4.432 0.335 4.733 1.00 0.00 C ATOM 1023 C ILE A 67 3.753 -0.348 5.924 1.00 0.00 C ATOM 1024 O ILE A 67 3.058 -1.358 5.779 1.00 0.00 O ATOM 1025 CB ILE A 67 3.641 1.553 4.228 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.177 1.263 3.814 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.429 2.212 3.085 1.00 0.00 C ATOM 1028 CD1 ILE A 67 1.171 1.520 4.942 1.00 0.00 C ATOM 0 H ILE A 67 4.069 -0.474 2.836 1.00 0.00 H new ATOM 0 HA ILE A 67 5.393 0.695 5.100 1.00 0.00 H new ATOM 0 HB ILE A 67 3.540 2.234 5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.918 1.884 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.096 0.225 3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.880 3.078 2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.405 2.530 3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.562 1.495 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.164 1.298 4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.406 0.880 5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.227 2.565 5.248 1.00 0.00 H new ATOM 1040 N SER A 68 3.923 0.249 7.099 1.00 0.00 N ATOM 1041 CA SER A 68 3.343 -0.217 8.368 1.00 0.00 C ATOM 1042 C SER A 68 2.231 0.724 8.850 1.00 0.00 C ATOM 1043 O SER A 68 2.031 1.796 8.278 1.00 0.00 O ATOM 1044 CB SER A 68 4.452 -0.384 9.418 1.00 0.00 C ATOM 1045 OG SER A 68 5.351 -1.402 9.002 1.00 0.00 O ATOM 0 H SER A 68 4.483 1.095 7.205 1.00 0.00 H new ATOM 0 HA SER A 68 2.879 -1.190 8.208 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.987 0.556 9.550 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.017 -0.641 10.384 1.00 0.00 H new ATOM 0 HG SER A 68 6.059 -1.507 9.671 1.00 0.00 H new ATOM 1051 N GLU A 69 1.511 0.360 9.920 1.00 0.00 N ATOM 1052 CA GLU A 69 0.440 1.185 10.520 1.00 0.00 C ATOM 1053 C GLU A 69 0.893 2.630 10.824 1.00 0.00 C ATOM 1054 O GLU A 69 0.101 3.565 10.726 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.126 0.462 11.754 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.218 1.261 12.485 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.079 0.402 13.436 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.613 -0.650 13.938 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.240 0.794 13.708 1.00 0.00 O ATOM 0 H GLU A 69 1.654 -0.527 10.404 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.360 1.299 9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.535 -0.500 11.446 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.688 0.254 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.749 2.062 13.056 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.867 1.733 11.747 1.00 0.00 H new ATOM 1066 N GLU A 70 2.183 2.826 11.112 1.00 0.00 N ATOM 1067 CA GLU A 70 2.829 4.130 11.326 1.00 0.00 C ATOM 1068 C GLU A 70 2.565 5.095 10.155 1.00 0.00 C ATOM 1069 O GLU A 70 2.126 6.230 10.350 1.00 0.00 O ATOM 1070 CB GLU A 70 4.347 3.909 11.448 1.00 0.00 C ATOM 1071 CG GLU A 70 4.783 3.189 12.733 1.00 0.00 C ATOM 1072 CD GLU A 70 5.025 4.185 13.882 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.121 4.799 13.935 1.00 0.00 O ATOM 1074 OE2 GLU A 70 4.131 4.357 14.745 1.00 0.00 O ATOM 0 H GLU A 70 2.836 2.048 11.207 1.00 0.00 H new ATOM 0 HA GLU A 70 2.417 4.573 12.233 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.688 3.331 10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.848 4.876 11.400 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.017 2.471 13.027 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.695 2.622 12.543 1.00 0.00 H new ATOM 1081 N ASP A 71 2.816 4.633 8.926 1.00 0.00 N ATOM 1082 CA ASP A 71 2.570 5.367 7.691 1.00 0.00 C ATOM 1083 C ASP A 71 1.066 5.540 7.457 1.00 0.00 C ATOM 1084 O ASP A 71 0.648 6.644 7.127 1.00 0.00 O ATOM 1085 CB ASP A 71 3.225 4.638 6.512 1.00 0.00 C ATOM 1086 CG ASP A 71 4.765 4.750 6.459 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.425 4.981 7.500 1.00 0.00 O ATOM 1088 OD2 ASP A 71 5.335 4.590 5.355 1.00 0.00 O ATOM 0 H ASP A 71 3.209 3.706 8.763 1.00 0.00 H new ATOM 0 HA ASP A 71 3.012 6.360 7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.952 3.584 6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.813 5.034 5.584 1.00 0.00 H new ATOM 1093 N VAL A 72 0.238 4.510 7.691 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.236 4.598 7.586 1.00 0.00 C ATOM 1095 C VAL A 72 -1.784 5.800 8.365 1.00 0.00 C ATOM 1096 O VAL A 72 -2.527 6.613 7.811 1.00 0.00 O ATOM 1097 CB VAL A 72 -1.942 3.296 8.035 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.466 3.393 7.868 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.424 2.067 7.278 1.00 0.00 C ATOM 0 H VAL A 72 0.570 3.584 7.961 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.458 4.740 6.528 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.707 3.174 9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.928 2.461 8.193 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.847 4.217 8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.707 3.571 6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.948 1.177 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.600 2.197 6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.355 1.952 7.458 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.370 5.971 9.627 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.762 7.113 10.469 1.00 0.00 C ATOM 1111 C LYS A 73 -1.370 8.463 9.848 1.00 0.00 C ATOM 1112 O LYS A 73 -2.165 9.404 9.882 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.144 6.978 11.872 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.360 5.608 12.552 1.00 0.00 C ATOM 1115 CD LYS A 73 -2.128 5.679 13.872 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.613 5.975 13.633 1.00 0.00 C ATOM 1117 NZ LYS A 73 -4.354 6.089 14.915 1.00 0.00 N ATOM 0 H LYS A 73 -0.747 5.315 10.099 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.849 7.095 10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.073 7.166 11.800 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.562 7.755 12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.899 4.955 11.866 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.389 5.148 12.734 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.024 4.735 14.408 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.697 6.454 14.505 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.715 6.902 13.068 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.051 5.182 13.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.356 6.289 14.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -4.276 5.196 15.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.950 6.862 15.482 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.172 8.560 9.258 1.00 0.00 N ATOM 1132 CA GLN A 74 0.283 9.754 8.539 1.00 0.00 C ATOM 1133 C GLN A 74 -0.557 10.014 7.286 1.00 0.00 C ATOM 1134 O GLN A 74 -1.046 11.127 7.123 1.00 0.00 O ATOM 1135 CB GLN A 74 1.791 9.680 8.239 1.00 0.00 C ATOM 1136 CG GLN A 74 2.251 10.895 7.408 1.00 0.00 C ATOM 1137 CD GLN A 74 3.761 11.137 7.442 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.429 11.012 8.461 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.358 11.545 6.343 1.00 0.00 N ATOM 0 H GLN A 74 0.514 7.805 9.267 1.00 0.00 H new ATOM 0 HA GLN A 74 0.133 10.616 9.190 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.350 9.642 9.174 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.013 8.760 7.698 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.939 10.753 6.373 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.742 11.787 7.775 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.822 11.656 5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.357 11.750 6.351 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.763 9.005 6.435 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.546 9.083 5.189 1.00 0.00 C ATOM 1150 C VAL A 75 -2.900 9.731 5.423 1.00 0.00 C ATOM 1151 O VAL A 75 -3.236 10.689 4.735 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.756 7.695 4.576 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.653 7.708 3.339 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.455 7.017 4.175 1.00 0.00 C ATOM 0 H VAL A 75 -0.377 8.075 6.597 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.972 9.698 4.496 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.239 7.136 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.759 6.693 2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.635 8.100 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.206 8.340 2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.672 6.038 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.062 7.629 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.179 6.897 5.054 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.656 9.266 6.422 1.00 0.00 N ATOM 1165 CA TYR A 76 -4.961 9.828 6.762 1.00 0.00 C ATOM 1166 C TYR A 76 -4.868 11.347 6.965 1.00 0.00 C ATOM 1167 O TYR A 76 -5.671 12.078 6.395 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.527 9.147 8.005 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.252 7.836 7.760 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.622 6.785 7.063 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.550 7.647 8.282 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.218 5.518 7.016 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.143 6.364 8.237 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.431 5.279 7.681 1.00 0.00 C ATOM 1175 OH TYR A 76 -7.865 3.998 7.840 1.00 0.00 O ATOM 0 H TYR A 76 -3.377 8.487 7.018 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.640 9.643 5.930 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.709 8.965 8.702 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.215 9.837 8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.679 6.957 6.565 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.088 8.478 8.714 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.742 4.721 6.465 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.139 6.214 8.627 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.424 3.745 7.076 1.00 0.00 H new ATOM 1185 N SER A 77 -3.856 11.837 7.696 1.00 0.00 N ATOM 1186 CA SER A 77 -3.580 13.268 7.932 1.00 0.00 C ATOM 1187 C SER A 77 -3.357 14.087 6.647 1.00 0.00 C ATOM 1188 O SER A 77 -3.676 15.276 6.609 1.00 0.00 O ATOM 1189 CB SER A 77 -2.361 13.426 8.852 1.00 0.00 C ATOM 1190 OG SER A 77 -2.362 14.697 9.485 1.00 0.00 O ATOM 0 H SER A 77 -3.180 11.228 8.158 1.00 0.00 H new ATOM 0 HA SER A 77 -4.478 13.668 8.404 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.367 12.640 9.607 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.446 13.305 8.273 1.00 0.00 H new ATOM 0 HG SER A 77 -1.577 14.773 10.067 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.849 13.462 5.579 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.626 14.085 4.258 1.00 0.00 C ATOM 1198 C ILE A 78 -3.964 14.365 3.549 1.00 0.00 C ATOM 1199 O ILE A 78 -4.099 15.337 2.801 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.721 13.196 3.363 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.466 12.674 4.091 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.314 13.968 2.104 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.364 11.680 3.279 1.00 0.00 C ATOM 0 H ILE A 78 -2.572 12.481 5.605 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.116 15.034 4.425 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.311 12.320 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.164 13.522 4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.772 12.198 5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.679 13.338 1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.207 14.249 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.766 14.866 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.227 11.363 3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.247 10.811 3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.704 12.156 2.359 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.971 13.521 3.797 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.304 13.625 3.201 1.00 0.00 C ATOM 1217 C LEU A 79 -7.366 14.217 4.144 1.00 0.00 C ATOM 1218 O LEU A 79 -8.414 14.659 3.676 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.756 12.295 2.560 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.044 10.990 2.940 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.869 9.743 2.606 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.770 10.889 2.115 1.00 0.00 C ATOM 0 H LEU A 79 -4.878 12.729 4.433 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.208 14.354 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.814 12.167 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.673 12.409 1.479 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.868 11.022 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.314 8.851 2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.814 9.776 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.067 9.714 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.245 9.968 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.023 10.884 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.128 11.743 2.331 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.076 14.285 5.451 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.933 14.827 6.529 1.00 0.00 C ATOM 1236 C LYS A 80 -8.319 16.295 6.320 1.00 0.00 C ATOM 1237 O LYS A 80 -9.287 16.777 6.906 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.215 14.633 7.884 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.106 14.142 9.034 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.511 12.660 8.899 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.402 12.228 10.076 1.00 0.00 C ATOM 1242 NZ LYS A 80 -8.612 11.817 11.269 1.00 0.00 N ATOM 0 H LYS A 80 -6.185 13.944 5.811 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.872 14.274 6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.402 13.921 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.763 15.581 8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.580 14.284 9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.006 14.756 9.075 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.042 12.508 7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.618 12.036 8.865 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.063 13.051 10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.037 11.400 9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.259 11.535 12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.000 11.014 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.025 12.614 11.588 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.566 17.004 5.481 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.812 18.380 5.064 1.00 0.00 C ATOM 1258 C GLU A 81 -8.734 18.442 3.834 1.00 0.00 C ATOM 1259 O GLU A 81 -8.319 18.179 2.703 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.472 19.074 4.793 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.664 20.568 4.497 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.489 21.402 5.040 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.428 21.481 4.375 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -5.623 21.984 6.145 1.00 0.00 O ATOM 0 H GLU A 81 -6.726 16.613 5.053 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.328 18.904 5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.817 18.954 5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.977 18.595 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.753 20.719 3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.595 20.913 4.946 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.993 18.840 4.053 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.985 19.060 2.982 1.00 0.00 C ATOM 1273 C LYS A 82 -10.752 20.352 2.168 1.00 0.00 C ATOM 1274 O LYS A 82 -11.477 20.635 1.217 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.423 18.976 3.542 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.868 17.540 3.888 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.617 17.059 5.324 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.414 17.862 6.363 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.419 17.191 7.691 1.00 0.00 N ATOM 0 H LYS A 82 -10.360 19.022 4.987 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.847 18.251 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.492 19.594 4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.114 19.395 2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.936 17.458 3.685 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.361 16.855 3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.884 16.005 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.553 17.136 5.549 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.984 18.859 6.461 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.439 17.990 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.966 17.762 8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.852 16.250 7.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.442 17.092 8.034 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.722 21.132 2.503 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.368 22.401 1.844 1.00 0.00 C ATOM 1295 C ASP A 83 -8.591 22.229 0.519 1.00 0.00 C ATOM 1296 O ASP A 83 -8.406 23.187 -0.233 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.574 23.267 2.837 1.00 0.00 C ATOM 1298 CG ASP A 83 -8.885 24.763 2.661 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.003 25.190 3.043 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -8.016 25.523 2.173 1.00 0.00 O ATOM 0 H ASP A 83 -9.087 20.894 3.265 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.300 22.891 1.562 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.812 22.963 3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.507 23.098 2.695 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.163 21.001 0.211 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.403 20.614 -0.996 1.00 0.00 C ATOM 1307 C ILE A 84 -8.206 20.697 -2.305 1.00 0.00 C ATOM 1308 O ILE A 84 -7.614 20.551 -3.373 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.791 19.202 -0.832 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.871 18.111 -0.678 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.810 19.181 0.357 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.350 17.512 -2.012 1.00 0.00 C ATOM 0 H ILE A 84 -8.343 20.205 0.823 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.608 21.354 -1.085 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.243 18.973 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.477 17.310 -0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.728 18.534 -0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.386 18.182 0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.009 19.898 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.340 19.448 1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.108 16.753 -1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.776 18.300 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.506 17.058 -2.531 1.00 0.00 H new ATOM 1324 N SER A 85 -9.531 20.908 -2.231 1.00 0.00 N ATOM 1325 CA SER A 85 -10.480 20.973 -3.355 1.00 0.00 C ATOM 1326 C SER A 85 -9.932 21.785 -4.538 1.00 0.00 C ATOM 1327 O SER A 85 -9.873 23.019 -4.503 1.00 0.00 O ATOM 1328 CB SER A 85 -11.822 21.528 -2.867 1.00 0.00 C ATOM 1329 OG SER A 85 -12.737 21.679 -3.941 1.00 0.00 O ATOM 0 H SER A 85 -9.995 21.046 -1.333 1.00 0.00 H new ATOM 0 HA SER A 85 -10.630 19.960 -3.728 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.244 20.858 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.665 22.491 -2.382 1.00 0.00 H new ATOM 0 HG SER A 85 -13.585 22.033 -3.601 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.465 21.073 -5.569 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.904 21.662 -6.794 1.00 0.00 C ATOM 1337 C VAL A 86 -10.022 22.314 -7.623 1.00 0.00 C ATOM 1338 O VAL A 86 -11.165 21.851 -7.631 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.109 20.611 -7.610 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -8.990 19.584 -8.310 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.243 21.262 -8.689 1.00 0.00 C ATOM 0 H VAL A 86 -9.465 20.053 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.194 22.441 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.495 20.108 -6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.364 18.882 -8.861 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.577 19.042 -7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.661 20.092 -9.003 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.703 20.490 -9.237 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.878 21.819 -9.378 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.530 21.942 -8.222 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.706 23.402 -8.325 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.641 24.062 -9.242 1.00 0.00 C ATOM 1353 C ASP A 87 -10.977 23.161 -10.441 1.00 0.00 C ATOM 1354 O ASP A 87 -10.101 22.489 -10.984 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.029 25.380 -9.734 1.00 0.00 C ATOM 1356 CG ASP A 87 -10.219 26.503 -8.706 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -11.341 27.058 -8.629 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -9.254 26.838 -7.978 1.00 0.00 O ATOM 0 H ASP A 87 -8.793 23.853 -8.275 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.567 24.263 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.966 25.239 -9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.491 25.667 -10.679 1.00 0.00 H new ATOM 1363 N SER A 88 -12.227 23.195 -10.914 1.00 0.00 N ATOM 1364 CA SER A 88 -12.689 22.432 -12.088 1.00 0.00 C ATOM 1365 C SER A 88 -11.948 22.781 -13.388 1.00 0.00 C ATOM 1366 O SER A 88 -11.808 21.929 -14.265 1.00 0.00 O ATOM 1367 CB SER A 88 -14.190 22.650 -12.299 1.00 0.00 C ATOM 1368 OG SER A 88 -14.464 24.033 -12.481 1.00 0.00 O ATOM 0 H SER A 88 -12.961 23.761 -10.488 1.00 0.00 H new ATOM 0 HA SER A 88 -12.472 21.387 -11.867 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.528 22.087 -13.169 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.744 22.272 -11.440 1.00 0.00 H new ATOM 0 HG SER A 88 -15.426 24.161 -12.617 1.00 0.00 H new ATOM 1374 N THR A 89 -11.439 24.013 -13.514 1.00 0.00 N ATOM 1375 CA THR A 89 -10.613 24.462 -14.653 1.00 0.00 C ATOM 1376 C THR A 89 -9.208 23.854 -14.592 1.00 0.00 C ATOM 1377 O THR A 89 -8.682 23.374 -15.598 1.00 0.00 O ATOM 1378 CB THR A 89 -10.514 25.999 -14.690 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.801 26.573 -14.804 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.712 26.510 -15.888 1.00 0.00 C ATOM 0 H THR A 89 -11.590 24.742 -12.817 1.00 0.00 H new ATOM 0 HA THR A 89 -11.102 24.118 -15.565 1.00 0.00 H new ATOM 0 HB THR A 89 -10.017 26.283 -13.763 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.723 27.550 -14.825 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.675 27.599 -15.863 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.698 26.111 -15.844 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.190 26.184 -16.812 1.00 0.00 H new ATOM 1388 N THR A 90 -8.589 23.851 -13.407 1.00 0.00 N ATOM 1389 CA THR A 90 -7.269 23.244 -13.171 1.00 0.00 C ATOM 1390 C THR A 90 -7.327 21.716 -13.140 1.00 0.00 C ATOM 1391 O THR A 90 -6.328 21.068 -13.443 1.00 0.00 O ATOM 1392 CB THR A 90 -6.661 23.774 -11.864 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.595 25.186 -11.908 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.244 23.257 -11.617 1.00 0.00 C ATOM 0 H THR A 90 -8.993 24.275 -12.572 1.00 0.00 H new ATOM 0 HA THR A 90 -6.633 23.529 -14.009 1.00 0.00 H new ATOM 0 HB THR A 90 -7.306 23.422 -11.059 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.208 25.522 -11.072 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.866 23.665 -10.679 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.259 22.169 -11.560 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.595 23.568 -12.436 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.481 21.118 -12.833 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.663 19.671 -12.720 1.00 0.00 C ATOM 1404 C TRP A 91 -8.089 18.894 -13.914 1.00 0.00 C ATOM 1405 O TRP A 91 -7.332 17.944 -13.729 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.147 19.339 -12.504 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.469 17.879 -12.597 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.500 17.337 -13.282 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.696 16.756 -12.077 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.408 15.956 -13.237 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.294 15.546 -12.534 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.524 16.646 -11.296 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.741 14.288 -12.256 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.957 15.394 -11.025 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.560 14.219 -11.499 1.00 0.00 C ATOM 0 H TRP A 91 -9.337 21.642 -12.652 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.093 19.345 -11.850 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.451 19.705 -11.523 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.740 19.878 -13.243 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.275 17.894 -13.786 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.080 15.322 -13.669 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.059 17.538 -10.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.215 13.388 -12.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.047 15.333 -10.446 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.115 13.259 -11.281 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.363 19.339 -15.140 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.839 18.730 -16.367 1.00 0.00 C ATOM 1428 C ASN A 92 -6.299 18.585 -16.341 1.00 0.00 C ATOM 1429 O ASN A 92 -5.756 17.554 -16.740 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.293 19.582 -17.570 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.787 19.871 -17.585 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.260 20.830 -16.995 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -10.585 19.067 -18.248 1.00 0.00 N ATOM 0 H ASN A 92 -8.964 20.145 -15.314 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.237 17.719 -16.452 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.749 20.527 -17.561 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.022 19.067 -18.492 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.589 19.246 -18.267 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.201 18.263 -18.745 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.590 19.617 -15.853 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.129 19.641 -15.644 1.00 0.00 C ATOM 1442 C ARG A 93 -3.723 18.760 -14.462 1.00 0.00 C ATOM 1443 O ARG A 93 -2.805 17.952 -14.588 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.608 21.081 -15.449 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.552 21.911 -16.743 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.931 22.229 -17.340 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.835 23.135 -18.498 1.00 0.00 N ATOM 1448 CZ ARG A 93 -4.514 22.821 -19.741 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.215 21.602 -20.097 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -4.483 23.738 -20.664 1.00 0.00 N ATOM 0 H ARG A 93 -6.035 20.494 -15.582 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.669 19.236 -16.545 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.247 21.593 -14.730 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.609 21.039 -15.014 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.030 22.846 -16.540 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.962 21.371 -17.484 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.417 21.302 -17.644 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.561 22.683 -16.575 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.040 24.118 -18.320 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.224 20.852 -19.406 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.972 21.399 -21.067 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.707 24.705 -20.430 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.235 23.490 -21.622 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.435 18.866 -13.332 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.238 18.035 -12.129 1.00 0.00 C ATOM 1466 C ARG A 94 -4.362 16.530 -12.420 1.00 0.00 C ATOM 1467 O ARG A 94 -3.706 15.723 -11.768 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.216 18.446 -11.018 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.575 18.577 -9.625 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.202 20.011 -9.236 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.757 20.272 -9.234 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.151 21.442 -9.192 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.804 22.572 -9.199 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -0.855 21.485 -9.129 1.00 0.00 N ATOM 0 H ARG A 94 -5.185 19.549 -13.223 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.217 18.212 -11.791 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.672 19.399 -11.286 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.019 17.711 -10.967 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.265 18.179 -8.881 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.678 17.959 -9.591 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.685 20.701 -9.928 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.601 20.223 -8.244 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.151 19.452 -9.269 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.823 22.572 -9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.295 23.455 -9.165 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.316 20.619 -9.112 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.376 22.385 -9.096 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.150 16.145 -13.430 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.275 14.758 -13.880 1.00 0.00 C ATOM 1490 C TYR A 95 -3.906 14.196 -14.281 1.00 0.00 C ATOM 1491 O TYR A 95 -3.539 13.110 -13.844 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.268 14.637 -15.048 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.804 13.228 -15.276 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.988 12.192 -15.785 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.146 12.951 -14.951 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.515 10.896 -15.961 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.667 11.649 -15.088 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.857 10.621 -15.616 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.368 9.370 -15.789 1.00 0.00 O ATOM 0 H TYR A 95 -5.725 16.797 -13.963 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.663 14.172 -13.047 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.108 15.307 -14.865 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.780 14.979 -15.961 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.958 12.394 -16.040 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.783 13.746 -14.593 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.890 10.111 -16.361 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.683 11.438 -14.790 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.304 9.356 -15.500 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.140 14.945 -15.090 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.829 14.562 -15.656 1.00 0.00 C ATOM 1511 C ARG A 96 -0.807 14.239 -14.569 1.00 0.00 C ATOM 1512 O ARG A 96 -0.174 13.186 -14.625 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.276 15.693 -16.540 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.136 16.034 -17.768 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.809 15.151 -18.985 1.00 0.00 C ATOM 1516 NE ARG A 96 -1.383 15.977 -20.133 1.00 0.00 N ATOM 1517 CZ ARG A 96 -0.956 15.568 -21.313 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.857 14.304 -21.617 1.00 0.00 N ATOM 1519 NH2 ARG A 96 -0.616 16.437 -22.222 1.00 0.00 N ATOM 0 H ARG A 96 -3.428 15.879 -15.383 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.992 13.664 -16.253 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.167 16.590 -15.931 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.278 15.414 -16.879 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.189 15.918 -17.512 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.986 17.081 -18.033 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.020 14.445 -18.726 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.685 14.563 -19.259 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.424 16.987 -19.997 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.114 13.593 -20.932 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.523 14.026 -22.540 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.680 17.435 -22.022 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.286 16.119 -23.133 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.637 15.134 -13.591 1.00 0.00 N ATOM 1534 CA GLU A 97 0.239 14.887 -12.440 1.00 0.00 C ATOM 1535 C GLU A 97 -0.228 13.648 -11.677 1.00 0.00 C ATOM 1536 O GLU A 97 0.543 12.710 -11.541 1.00 0.00 O ATOM 1537 CB GLU A 97 0.383 16.112 -11.520 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.912 16.833 -11.142 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.633 18.205 -10.509 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.407 19.185 -11.254 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.686 18.348 -9.266 1.00 0.00 O ATOM 0 H GLU A 97 -1.098 16.043 -13.574 1.00 0.00 H new ATOM 0 HA GLU A 97 1.240 14.697 -12.827 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.878 15.794 -10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.044 16.829 -12.007 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.530 16.961 -12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.480 16.219 -10.444 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.497 13.572 -11.267 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.035 12.410 -10.551 1.00 0.00 C ATOM 1550 C TYR A 98 -1.923 11.095 -11.320 1.00 0.00 C ATOM 1551 O TYR A 98 -1.705 10.061 -10.699 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.463 12.716 -10.110 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.597 13.820 -9.071 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.510 14.231 -8.267 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.827 14.491 -8.969 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.639 15.342 -7.416 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.953 15.635 -8.153 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.849 16.064 -7.383 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.933 17.198 -6.641 1.00 0.00 O ATOM 0 H TYR A 98 -2.181 14.313 -11.421 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.413 12.245 -9.671 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.046 12.993 -10.988 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.905 11.805 -9.708 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.577 13.689 -8.307 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.683 14.128 -9.519 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.813 15.642 -6.789 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.886 16.178 -8.117 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.527 17.942 -7.133 1.00 0.00 H new ATOM 1569 N MET A 99 -1.960 11.124 -12.648 1.00 0.00 N ATOM 1570 CA MET A 99 -1.762 9.964 -13.522 1.00 0.00 C ATOM 1571 C MET A 99 -0.419 9.259 -13.244 1.00 0.00 C ATOM 1572 O MET A 99 -0.344 8.030 -13.228 1.00 0.00 O ATOM 1573 CB MET A 99 -1.861 10.428 -14.990 1.00 0.00 C ATOM 1574 CG MET A 99 -2.899 9.630 -15.772 1.00 0.00 C ATOM 1575 SD MET A 99 -2.328 7.987 -16.272 1.00 0.00 S ATOM 1576 CE MET A 99 -3.873 7.403 -17.004 1.00 0.00 C ATOM 0 H MET A 99 -2.135 11.984 -13.168 1.00 0.00 H new ATOM 0 HA MET A 99 -2.540 9.228 -13.319 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.120 11.486 -15.019 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.888 10.325 -15.469 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.797 9.523 -15.163 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.182 10.193 -16.661 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.737 6.389 -17.381 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.658 7.406 -16.248 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.158 8.060 -17.826 1.00 0.00 H new ATOM 1586 N GLU A 100 0.638 10.023 -12.946 1.00 0.00 N ATOM 1587 CA GLU A 100 1.960 9.501 -12.573 1.00 0.00 C ATOM 1588 C GLU A 100 1.961 8.811 -11.190 1.00 0.00 C ATOM 1589 O GLU A 100 2.648 7.806 -11.010 1.00 0.00 O ATOM 1590 CB GLU A 100 3.012 10.634 -12.687 1.00 0.00 C ATOM 1591 CG GLU A 100 3.337 11.299 -11.344 1.00 0.00 C ATOM 1592 CD GLU A 100 4.023 12.675 -11.436 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.811 12.921 -12.382 1.00 0.00 O ATOM 1594 OE2 GLU A 100 3.806 13.510 -10.520 1.00 0.00 O ATOM 0 H GLU A 100 0.599 11.042 -12.957 1.00 0.00 H new ATOM 0 HA GLU A 100 2.232 8.711 -13.273 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.929 10.227 -13.114 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.646 11.391 -13.380 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.411 11.411 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.980 10.629 -10.772 1.00 0.00 H new ATOM 1601 N LYS A 101 1.173 9.315 -10.226 1.00 0.00 N ATOM 1602 CA LYS A 101 1.040 8.784 -8.856 1.00 0.00 C ATOM 1603 C LYS A 101 0.375 7.399 -8.852 1.00 0.00 C ATOM 1604 O LYS A 101 0.534 6.622 -7.913 1.00 0.00 O ATOM 1605 CB LYS A 101 0.215 9.752 -7.984 1.00 0.00 C ATOM 1606 CG LYS A 101 0.889 11.006 -7.399 1.00 0.00 C ATOM 1607 CD LYS A 101 1.341 12.020 -8.438 1.00 0.00 C ATOM 1608 CE LYS A 101 1.285 13.465 -7.930 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.600 14.142 -8.065 1.00 0.00 N ATOM 0 H LYS A 101 0.588 10.135 -10.384 1.00 0.00 H new ATOM 0 HA LYS A 101 2.044 8.685 -8.444 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.634 10.086 -8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.187 9.178 -7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.193 11.491 -6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.753 10.698 -6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.361 11.788 -8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.713 11.928 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.531 14.019 -8.489 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.977 13.472 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.468 15.172 -8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.231 13.831 -7.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.024 13.898 -8.983 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.378 7.074 -9.906 1.00 0.00 N ATOM 1624 CA ILE A 102 -0.996 5.755 -10.096 1.00 0.00 C ATOM 1625 C ILE A 102 0.037 4.710 -10.544 1.00 0.00 C ATOM 1626 O ILE A 102 -0.024 3.559 -10.111 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.169 5.819 -11.100 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.062 7.056 -10.928 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.051 4.568 -10.992 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.528 7.278 -9.483 1.00 0.00 C ATOM 0 H ILE A 102 -0.580 7.727 -10.663 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.394 5.447 -9.129 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.700 5.879 -12.082 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.517 7.938 -11.265 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.936 6.956 -11.572 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.869 4.637 -11.709 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.454 3.682 -11.207 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.457 4.495 -9.983 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.154 8.169 -9.436 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.101 6.413 -9.149 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.660 7.410 -8.837 1.00 0.00 H new ATOM 1642 N LYS A 103 1.013 5.110 -11.380 1.00 0.00 N ATOM 1643 CA LYS A 103 2.088 4.234 -11.893 1.00 0.00 C ATOM 1644 C LYS A 103 2.959 3.689 -10.755 1.00 0.00 C ATOM 1645 O LYS A 103 3.340 2.518 -10.751 1.00 0.00 O ATOM 1646 CB LYS A 103 2.913 4.967 -12.988 1.00 0.00 C ATOM 1647 CG LYS A 103 4.334 5.407 -12.573 1.00 0.00 C ATOM 1648 CD LYS A 103 5.071 6.273 -13.606 1.00 0.00 C ATOM 1649 CE LYS A 103 5.182 7.746 -13.183 1.00 0.00 C ATOM 1650 NZ LYS A 103 6.070 7.956 -12.004 1.00 0.00 N ATOM 0 H LYS A 103 1.080 6.067 -11.725 1.00 0.00 H new ATOM 0 HA LYS A 103 1.632 3.364 -12.365 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.994 4.312 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.358 5.849 -13.306 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.268 5.961 -11.637 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.931 4.517 -12.375 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.071 5.869 -13.763 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.549 6.213 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 103 5.560 8.330 -14.022 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.187 8.126 -12.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.610 8.606 -11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.247 7.044 -11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.973 8.365 -12.318 1.00 0.00 H new ATOM 1664 N THR A 104 3.265 4.560 -9.794 1.00 0.00 N ATOM 1665 CA THR A 104 4.051 4.278 -8.588 1.00 0.00 C ATOM 1666 C THR A 104 3.192 3.567 -7.547 1.00 0.00 C ATOM 1667 O THR A 104 3.657 2.670 -6.842 1.00 0.00 O ATOM 1668 CB THR A 104 4.571 5.590 -7.977 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.483 6.454 -7.752 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.518 6.328 -8.920 1.00 0.00 C ATOM 0 H THR A 104 2.957 5.531 -9.835 1.00 0.00 H new ATOM 0 HA THR A 104 4.888 3.640 -8.871 1.00 0.00 H new ATOM 0 HB THR A 104 5.098 5.328 -7.059 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.734 7.130 -7.088 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.860 7.248 -8.446 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.376 5.694 -9.143 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.995 6.569 -9.845 1.00 0.00 H new ATOM 1678 N GLY A 105 1.921 3.974 -7.470 1.00 0.00 N ATOM 1679 CA GLY A 105 0.943 3.577 -6.474 1.00 0.00 C ATOM 1680 C GLY A 105 1.398 3.788 -5.032 1.00 0.00 C ATOM 1681 O GLY A 105 0.948 3.068 -4.140 1.00 0.00 O ATOM 0 H GLY A 105 1.532 4.630 -8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.024 4.139 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.702 2.524 -6.617 1.00 0.00 H new ATOM 1685 N SER A 106 2.294 4.755 -4.803 1.00 0.00 N ATOM 1686 CA SER A 106 2.845 5.069 -3.482 1.00 0.00 C ATOM 1687 C SER A 106 1.706 5.376 -2.518 1.00 0.00 C ATOM 1688 O SER A 106 0.825 6.164 -2.845 1.00 0.00 O ATOM 1689 CB SER A 106 3.796 6.277 -3.524 1.00 0.00 C ATOM 1690 OG SER A 106 4.535 6.350 -4.727 1.00 0.00 O ATOM 0 H SER A 106 2.662 5.351 -5.544 1.00 0.00 H new ATOM 0 HA SER A 106 3.413 4.200 -3.149 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.218 7.193 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.486 6.220 -2.682 1.00 0.00 H new ATOM 0 HG SER A 106 4.330 7.191 -5.186 1.00 0.00 H new ATOM 1696 N VAL A 107 1.710 4.790 -1.323 1.00 0.00 N ATOM 1697 CA VAL A 107 0.630 4.956 -0.335 1.00 0.00 C ATOM 1698 C VAL A 107 0.263 6.425 -0.071 1.00 0.00 C ATOM 1699 O VAL A 107 -0.910 6.798 -0.112 1.00 0.00 O ATOM 1700 CB VAL A 107 1.009 4.213 0.958 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.285 4.735 1.616 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.088 4.286 2.010 1.00 0.00 C ATOM 0 H VAL A 107 2.464 4.182 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.276 4.516 -0.752 1.00 0.00 H new ATOM 0 HB VAL A 107 1.164 3.186 0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.488 4.163 2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.121 4.628 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.158 5.787 1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.228 3.747 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.279 5.328 2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.999 3.835 1.617 1.00 0.00 H new ATOM 1712 N PHE A 108 1.276 7.268 0.141 1.00 0.00 N ATOM 1713 CA PHE A 108 1.154 8.703 0.399 1.00 0.00 C ATOM 1714 C PHE A 108 0.664 9.491 -0.827 1.00 0.00 C ATOM 1715 O PHE A 108 0.062 10.555 -0.687 1.00 0.00 O ATOM 1716 CB PHE A 108 2.530 9.220 0.854 1.00 0.00 C ATOM 1717 CG PHE A 108 3.036 8.662 2.180 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.243 8.768 3.337 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.304 8.054 2.277 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.705 8.303 4.580 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.759 7.562 3.518 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.961 7.692 4.669 1.00 0.00 C ATOM 0 H PHE A 108 2.247 6.954 0.137 1.00 0.00 H new ATOM 0 HA PHE A 108 0.402 8.854 1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.261 8.987 0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.483 10.306 0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.262 9.215 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.928 7.965 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.093 8.417 5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.725 7.083 3.585 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.317 7.321 5.619 1.00 0.00 H new ATOM 1732 N GLU A 109 0.903 8.962 -2.028 1.00 0.00 N ATOM 1733 CA GLU A 109 0.481 9.527 -3.309 1.00 0.00 C ATOM 1734 C GLU A 109 -0.944 9.114 -3.685 1.00 0.00 C ATOM 1735 O GLU A 109 -1.784 9.978 -3.898 1.00 0.00 O ATOM 1736 CB GLU A 109 1.460 9.120 -4.417 1.00 0.00 C ATOM 1737 CG GLU A 109 2.812 9.833 -4.234 1.00 0.00 C ATOM 1738 CD GLU A 109 3.796 9.623 -5.403 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.788 8.538 -6.032 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.612 10.541 -5.668 1.00 0.00 O ATOM 0 H GLU A 109 1.419 8.089 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 109 0.486 10.612 -3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.607 8.040 -4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.040 9.370 -5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.634 10.901 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.276 9.479 -3.314 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.251 7.817 -3.739 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.570 7.264 -4.080 1.00 0.00 C ATOM 1749 C ILE A 110 -3.679 7.865 -3.235 1.00 0.00 C ATOM 1750 O ILE A 110 -4.716 8.275 -3.761 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.550 5.739 -3.885 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.768 5.092 -5.033 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.948 5.112 -3.743 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.495 5.121 -6.389 1.00 0.00 C ATOM 0 H ILE A 110 -0.563 7.091 -3.539 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.774 7.514 -5.121 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.052 5.543 -2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.810 5.601 -5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.552 4.056 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.852 4.035 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.453 5.542 -2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.531 5.315 -4.641 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.873 4.643 -7.146 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.441 4.586 -6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.687 6.155 -6.677 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.456 7.902 -1.922 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.401 8.500 -1.004 1.00 0.00 C ATOM 1768 C ALA A 111 -4.642 9.984 -1.357 1.00 0.00 C ATOM 1769 O ALA A 111 -5.775 10.448 -1.321 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.891 8.253 0.406 1.00 0.00 C ATOM 0 H ALA A 111 -2.622 7.520 -1.476 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.388 8.044 -1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.582 8.692 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.816 7.180 0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.908 8.709 0.522 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.604 10.735 -1.745 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.743 12.124 -2.204 1.00 0.00 C ATOM 1778 C GLU A 112 -4.502 12.214 -3.533 1.00 0.00 C ATOM 1779 O GLU A 112 -5.338 13.105 -3.701 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.364 12.789 -2.398 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.028 13.777 -1.279 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.464 15.138 -1.753 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.943 15.706 -2.763 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.589 15.704 -1.058 1.00 0.00 O ATOM 0 H GLU A 112 -2.642 10.397 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.305 12.644 -1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.595 12.018 -2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.347 13.310 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.929 13.959 -0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.302 13.313 -0.611 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.219 11.301 -4.468 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.851 11.263 -5.786 1.00 0.00 C ATOM 1793 C VAL A 113 -6.347 11.080 -5.633 1.00 0.00 C ATOM 1794 O VAL A 113 -7.104 11.977 -6.003 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.291 10.139 -6.678 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.080 10.065 -7.984 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.829 10.381 -7.021 1.00 0.00 C ATOM 0 H VAL A 113 -3.534 10.558 -4.326 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.630 12.213 -6.273 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.381 9.206 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.677 9.267 -8.608 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.128 9.860 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.999 11.015 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.464 9.570 -7.651 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.732 11.327 -7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.242 10.420 -6.104 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.776 9.959 -5.041 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.193 9.628 -4.953 1.00 0.00 C ATOM 1809 C LEU A 114 -8.972 10.705 -4.184 1.00 0.00 C ATOM 1810 O LEU A 114 -10.070 11.064 -4.598 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.395 8.187 -4.447 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.012 8.033 -3.045 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.657 6.672 -2.928 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.985 8.185 -1.943 1.00 0.00 C ATOM 0 H LEU A 114 -6.157 9.268 -4.617 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.627 9.637 -5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.030 7.661 -5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.428 7.685 -4.451 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.750 8.826 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.095 6.561 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.438 6.573 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.905 5.898 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.471 8.068 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.214 7.423 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.530 9.174 -2.004 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.380 11.252 -3.112 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.904 12.341 -2.278 1.00 0.00 C ATOM 1828 C ARG A 115 -9.280 13.545 -3.123 1.00 0.00 C ATOM 1829 O ARG A 115 -10.352 14.120 -2.944 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.816 12.699 -1.257 1.00 0.00 C ATOM 1831 CG ARG A 115 -8.032 13.984 -0.440 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.688 14.645 -0.126 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.088 15.310 -1.294 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.952 15.978 -1.317 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.194 16.123 -0.265 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.542 16.520 -2.415 1.00 0.00 N ATOM 0 H ARG A 115 -7.470 10.926 -2.786 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.814 12.025 -1.768 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.715 11.866 -0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.868 12.788 -1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.664 14.676 -0.997 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.556 13.750 0.487 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.826 15.376 0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.997 13.890 0.250 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.602 15.248 -2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.473 15.710 0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.323 16.649 -0.333 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.097 16.431 -3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.663 17.037 -2.431 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.391 13.928 -4.030 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.625 15.030 -4.947 1.00 0.00 C ATOM 1852 C ASP A 116 -9.883 14.807 -5.789 1.00 0.00 C ATOM 1853 O ASP A 116 -10.774 15.660 -5.786 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.385 15.254 -5.817 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.886 16.676 -5.593 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.121 16.877 -4.622 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.324 17.577 -6.339 1.00 0.00 O ATOM 0 H ASP A 116 -7.483 13.479 -4.149 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.803 15.935 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.607 14.535 -5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.627 15.099 -6.868 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.000 13.642 -6.446 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.193 13.318 -7.237 1.00 0.00 C ATOM 1864 C LEU A 117 -12.460 13.209 -6.362 1.00 0.00 C ATOM 1865 O LEU A 117 -13.551 13.596 -6.781 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.016 12.045 -8.072 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.811 12.056 -9.027 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.696 11.148 -8.527 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.231 11.526 -10.389 1.00 0.00 C ATOM 0 H LEU A 117 -9.286 12.914 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.325 14.153 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.917 11.196 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.922 11.883 -8.656 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.457 13.085 -9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.860 11.180 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.362 11.488 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.066 10.126 -8.450 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.374 11.535 -11.063 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.599 10.505 -10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.021 12.157 -10.797 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.322 12.703 -5.134 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.401 12.596 -4.154 1.00 0.00 C ATOM 1883 C TYR A 118 -13.989 13.962 -3.784 1.00 0.00 C ATOM 1884 O TYR A 118 -15.201 14.159 -3.871 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.886 11.875 -2.898 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.443 10.484 -2.759 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.736 10.331 -2.252 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.691 9.352 -3.108 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.245 9.047 -2.025 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.234 8.062 -2.962 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.512 7.908 -2.394 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.054 6.673 -2.230 1.00 0.00 O ATOM 0 H TYR A 118 -11.432 12.347 -4.786 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.206 12.018 -4.607 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.798 11.825 -2.933 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.150 12.458 -2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.340 11.200 -2.036 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.688 9.472 -3.491 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.213 8.931 -1.560 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.674 7.196 -3.284 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.112 6.223 -3.099 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.146 14.935 -3.423 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.607 16.290 -3.106 1.00 0.00 C ATOM 1904 C LEU A 119 -14.078 17.067 -4.344 1.00 0.00 C ATOM 1905 O LEU A 119 -14.978 17.899 -4.227 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.520 17.060 -2.354 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.226 16.521 -0.942 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.299 17.511 -0.251 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -13.462 16.388 -0.047 1.00 0.00 C ATOM 0 H LEU A 119 -12.137 14.808 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.480 16.187 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.601 17.034 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.819 18.105 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.802 15.525 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.072 17.156 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.375 17.603 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.786 18.484 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -13.165 16.002 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.929 17.365 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -14.173 15.702 -0.508 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.539 16.765 -5.530 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.960 17.349 -6.811 1.00 0.00 C ATOM 1923 C LEU A 120 -15.456 17.142 -7.100 1.00 0.00 C ATOM 1924 O LEU A 120 -16.102 18.023 -7.673 1.00 0.00 O ATOM 1925 CB LEU A 120 -13.124 16.729 -7.941 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.908 17.582 -8.286 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.841 16.726 -8.962 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.315 18.725 -9.225 1.00 0.00 C ATOM 0 H LEU A 120 -12.779 16.092 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.796 18.425 -6.752 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.796 15.733 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.746 16.609 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.504 18.000 -7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.977 17.345 -9.204 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.536 15.925 -8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.246 16.295 -9.877 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.439 19.328 -9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.733 18.311 -10.143 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.062 19.349 -8.735 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.011 16.002 -6.668 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.440 15.662 -6.768 1.00 0.00 C ATOM 1942 C LYS A 121 -18.203 15.808 -5.442 1.00 0.00 C ATOM 1943 O LYS A 121 -19.431 15.733 -5.428 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.555 14.226 -7.310 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.788 13.988 -8.202 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.511 14.203 -9.703 1.00 0.00 C ATOM 1947 CE LYS A 121 -18.582 15.660 -10.185 1.00 0.00 C ATOM 1948 NZ LYS A 121 -19.985 16.107 -10.411 1.00 0.00 N ATOM 0 H LYS A 121 -15.462 15.266 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.909 16.374 -7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.656 13.991 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.589 13.533 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.146 12.970 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.588 14.658 -7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.520 13.810 -9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.227 13.614 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.109 16.309 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.015 15.763 -11.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.987 17.095 -10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.429 15.505 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.520 16.033 -9.522 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.496 15.990 -4.327 1.00 0.00 N ATOM 1963 CA GLY A 122 -18.015 16.009 -2.955 1.00 0.00 C ATOM 1964 C GLY A 122 -18.405 14.621 -2.422 1.00 0.00 C ATOM 1965 O GLY A 122 -18.065 14.292 -1.287 1.00 0.00 O ATOM 0 H GLY A 122 -16.487 16.137 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.262 16.442 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.887 16.662 -2.915 1.00 0.00 H new ATOM 1969 N ASP A 123 -19.115 13.820 -3.222 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.557 12.450 -2.916 1.00 0.00 C ATOM 1971 C ASP A 123 -18.577 11.365 -3.420 1.00 0.00 C ATOM 1972 O ASP A 123 -17.531 11.660 -4.002 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.946 12.192 -3.528 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.974 13.313 -3.298 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -22.184 13.726 -2.133 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.610 13.753 -4.286 1.00 0.00 O ATOM 0 H ASP A 123 -19.414 14.122 -4.149 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.594 12.378 -1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.831 12.039 -4.601 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -21.343 11.265 -3.114 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.938 10.088 -3.213 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.186 8.899 -3.659 1.00 0.00 C ATOM 1983 C LYS A 124 -18.465 8.480 -5.107 1.00 0.00 C ATOM 1984 O LYS A 124 -17.585 7.947 -5.783 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.401 7.704 -2.698 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.130 7.960 -1.364 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.054 6.765 -0.393 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.614 6.415 0.030 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.231 5.012 -0.257 1.00 0.00 N ATOM 0 H LYS A 124 -19.793 9.844 -2.712 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.139 9.201 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.957 6.938 -3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.422 7.283 -2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.698 8.838 -0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.176 8.189 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.642 6.990 0.497 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.509 5.894 -0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.922 7.083 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.504 6.601 1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.252 4.849 0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.868 4.367 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.304 4.834 -1.279 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.680 8.722 -5.592 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.111 8.471 -6.969 1.00 0.00 C ATOM 2005 C ASP A 125 -19.583 9.558 -7.924 1.00 0.00 C ATOM 2006 O ASP A 125 -20.296 10.480 -8.330 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.641 8.340 -6.999 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.092 6.928 -6.597 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.937 5.992 -7.418 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.608 6.748 -5.468 1.00 0.00 O ATOM 0 H ASP A 125 -20.423 9.115 -5.014 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.686 7.533 -7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.083 9.071 -6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.008 8.569 -8.000 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.299 9.448 -8.265 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.601 10.295 -9.237 1.00 0.00 C ATOM 2017 C LEU A 126 -18.179 10.147 -10.661 1.00 0.00 C ATOM 2018 O LEU A 126 -18.848 9.159 -10.977 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.105 9.939 -9.171 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.329 10.860 -8.214 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -15.915 10.962 -6.806 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -13.928 10.301 -8.046 1.00 0.00 C ATOM 0 H LEU A 126 -17.691 8.738 -7.856 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.742 11.346 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.994 8.904 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.673 10.008 -10.169 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.368 11.851 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.301 11.632 -6.204 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -16.931 11.353 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -15.931 9.974 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.360 10.940 -7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.985 9.295 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.431 10.266 -9.016 1.00 0.00 H new ATOM 2034 N SER A 127 -17.900 11.124 -11.536 1.00 0.00 N ATOM 2035 CA SER A 127 -18.294 11.077 -12.958 1.00 0.00 C ATOM 2036 C SER A 127 -17.528 9.990 -13.728 1.00 0.00 C ATOM 2037 O SER A 127 -16.595 9.401 -13.188 1.00 0.00 O ATOM 2038 CB SER A 127 -18.055 12.440 -13.615 1.00 0.00 C ATOM 2039 OG SER A 127 -18.891 12.581 -14.751 1.00 0.00 O ATOM 0 H SER A 127 -17.394 11.972 -11.280 1.00 0.00 H new ATOM 0 HA SER A 127 -19.355 10.830 -12.996 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.259 13.238 -12.901 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.009 12.534 -13.908 1.00 0.00 H new ATOM 0 HG SER A 127 -18.735 13.455 -15.166 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.856 9.734 -14.999 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.225 8.673 -15.803 1.00 0.00 C ATOM 2047 C PHE A 128 -15.685 8.772 -15.834 1.00 0.00 C ATOM 2048 O PHE A 128 -14.993 7.802 -15.518 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.812 8.714 -17.224 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.191 7.714 -18.187 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.043 8.062 -18.927 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -17.752 6.431 -18.337 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.448 7.129 -19.794 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.164 5.501 -19.215 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.008 5.848 -19.939 1.00 0.00 C ATOM 0 H PHE A 128 -18.570 10.258 -15.505 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.447 7.715 -15.333 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.884 8.528 -17.167 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.684 9.718 -17.629 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.618 9.050 -18.827 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.635 6.160 -17.777 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.561 7.396 -20.349 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.600 4.520 -19.333 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.552 5.131 -20.605 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.143 9.954 -16.158 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.694 10.180 -16.271 1.00 0.00 C ATOM 2067 C GLY A 129 -12.980 10.268 -14.919 1.00 0.00 C ATOM 2068 O GLY A 129 -11.828 9.861 -14.790 1.00 0.00 O ATOM 0 H GLY A 129 -15.701 10.786 -16.350 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.253 9.371 -16.853 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.521 11.103 -16.825 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.660 10.776 -13.892 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.137 10.821 -12.523 1.00 0.00 C ATOM 2074 C GLU A 130 -13.096 9.403 -11.927 1.00 0.00 C ATOM 2075 O GLU A 130 -12.068 8.969 -11.404 1.00 0.00 O ATOM 2076 CB GLU A 130 -14.002 11.775 -11.685 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.687 13.253 -11.944 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.841 14.147 -11.462 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.909 14.151 -12.119 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -14.698 14.836 -10.428 1.00 0.00 O ATOM 0 H GLU A 130 -14.596 11.171 -13.985 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.115 11.200 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.054 11.590 -11.904 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.853 11.557 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.767 13.529 -11.429 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.517 13.413 -13.009 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.177 8.624 -12.070 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.247 7.225 -11.628 1.00 0.00 C ATOM 2089 C ARG A 131 -13.187 6.351 -12.302 1.00 0.00 C ATOM 2090 O ARG A 131 -12.691 5.442 -11.649 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.672 6.662 -11.808 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.902 5.311 -11.104 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.941 5.431 -9.572 1.00 0.00 C ATOM 2094 NE ARG A 131 -15.611 4.149 -8.921 1.00 0.00 N ATOM 2095 CZ ARG A 131 -16.411 3.133 -8.643 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -17.673 3.133 -8.961 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -15.948 2.080 -8.032 1.00 0.00 N ATOM 0 H ARG A 131 -15.040 8.953 -12.502 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.019 7.205 -10.562 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.390 7.387 -11.425 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.874 6.545 -12.873 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.841 4.881 -11.453 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.109 4.620 -11.389 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.236 6.197 -9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.932 5.756 -9.257 1.00 0.00 H new ATOM 0 HE ARG A 131 -14.635 4.030 -8.649 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.078 3.936 -9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -18.257 2.330 -8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.964 2.036 -7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -16.569 1.299 -7.820 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.770 6.630 -13.546 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.677 5.899 -14.222 1.00 0.00 C ATOM 2113 C LYS A 132 -10.351 5.950 -13.460 1.00 0.00 C ATOM 2114 O LYS A 132 -9.740 4.903 -13.233 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.466 6.440 -15.648 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.506 5.895 -16.642 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.847 5.203 -17.850 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.778 4.152 -18.464 1.00 0.00 C ATOM 2119 NZ LYS A 132 -12.870 2.935 -17.609 1.00 0.00 N ATOM 0 H LYS A 132 -13.179 7.370 -14.117 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.991 4.856 -14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.518 7.529 -15.632 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.466 6.174 -15.990 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.159 5.187 -16.131 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.135 6.713 -16.992 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.589 5.948 -18.603 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.916 4.730 -17.538 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.772 4.579 -18.598 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.414 3.876 -19.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -13.306 2.162 -18.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.917 2.651 -17.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.452 3.142 -16.772 1.00 0.00 H new ATOM 2133 N MET A 133 -9.917 7.138 -13.030 1.00 0.00 N ATOM 2134 CA MET A 133 -8.707 7.271 -12.213 1.00 0.00 C ATOM 2135 C MET A 133 -8.953 6.746 -10.790 1.00 0.00 C ATOM 2136 O MET A 133 -8.146 5.976 -10.263 1.00 0.00 O ATOM 2137 CB MET A 133 -8.224 8.727 -12.175 1.00 0.00 C ATOM 2138 CG MET A 133 -6.766 8.773 -11.699 1.00 0.00 C ATOM 2139 SD MET A 133 -6.246 10.352 -11.000 1.00 0.00 S ATOM 2140 CE MET A 133 -5.972 11.325 -12.484 1.00 0.00 C ATOM 0 H MET A 133 -10.385 8.021 -13.234 1.00 0.00 H new ATOM 0 HA MET A 133 -7.924 6.668 -12.673 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.308 9.175 -13.165 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.854 9.313 -11.506 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.619 7.995 -10.950 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.116 8.533 -12.541 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.943 11.684 -12.499 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.153 10.707 -13.363 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.654 12.176 -12.492 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.086 7.130 -10.185 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.470 6.722 -8.835 1.00 0.00 C ATOM 2152 C LEU A 134 -10.519 5.199 -8.679 1.00 0.00 C ATOM 2153 O LEU A 134 -10.006 4.694 -7.696 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.823 7.349 -8.453 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.130 7.171 -6.952 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.657 8.370 -6.138 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.596 6.821 -6.668 1.00 0.00 C ATOM 0 H LEU A 134 -10.769 7.742 -10.631 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.701 7.087 -8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.815 8.411 -8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.616 6.891 -9.044 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.556 6.304 -6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.890 8.210 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.580 8.489 -6.257 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.162 9.270 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.742 6.710 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.239 7.618 -7.041 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.850 5.886 -7.167 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.092 4.452 -9.618 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.167 2.986 -9.594 1.00 0.00 C ATOM 2171 C ASP A 135 -9.786 2.330 -9.436 1.00 0.00 C ATOM 2172 O ASP A 135 -9.619 1.408 -8.635 1.00 0.00 O ATOM 2173 CB ASP A 135 -11.858 2.511 -10.881 1.00 0.00 C ATOM 2174 CG ASP A 135 -11.887 0.980 -11.007 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.543 0.319 -10.169 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.276 0.438 -11.960 1.00 0.00 O ATOM 0 H ASP A 135 -11.532 4.858 -10.444 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.747 2.682 -8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.879 2.893 -10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.341 2.933 -11.743 1.00 0.00 H new ATOM 2181 N THR A 136 -8.779 2.838 -10.155 1.00 0.00 N ATOM 2182 CA THR A 136 -7.402 2.329 -10.052 1.00 0.00 C ATOM 2183 C THR A 136 -6.779 2.732 -8.712 1.00 0.00 C ATOM 2184 O THR A 136 -6.211 1.893 -8.011 1.00 0.00 O ATOM 2185 CB THR A 136 -6.522 2.791 -11.229 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.138 2.497 -12.470 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.190 2.038 -11.243 1.00 0.00 C ATOM 0 H THR A 136 -8.890 3.605 -10.818 1.00 0.00 H new ATOM 0 HA THR A 136 -7.453 1.241 -10.101 1.00 0.00 H new ATOM 0 HB THR A 136 -6.376 3.863 -11.099 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.561 2.801 -13.202 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.586 2.382 -12.083 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.656 2.226 -10.312 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.377 0.969 -11.344 1.00 0.00 H new ATOM 2195 N ALA A 137 -6.924 4.002 -8.316 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.410 4.514 -7.046 1.00 0.00 C ATOM 2197 C ALA A 137 -7.068 3.870 -5.805 1.00 0.00 C ATOM 2198 O ALA A 137 -6.366 3.498 -4.872 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.507 6.041 -7.064 1.00 0.00 C ATOM 0 H ALA A 137 -7.406 4.707 -8.874 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.363 4.226 -6.950 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.128 6.441 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.915 6.433 -7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.548 6.338 -7.191 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.388 3.653 -5.790 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.158 2.958 -4.736 1.00 0.00 C ATOM 2207 C ARG A 138 -8.602 1.567 -4.480 1.00 0.00 C ATOM 2208 O ARG A 138 -8.346 1.224 -3.331 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.639 2.840 -5.138 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.401 4.146 -4.937 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.072 4.210 -3.562 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.529 4.007 -3.686 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.363 3.657 -2.733 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -13.980 3.607 -1.494 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.602 3.375 -3.007 1.00 0.00 N ATOM 0 H ARG A 138 -8.986 3.973 -6.552 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.072 3.549 -3.824 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.706 2.540 -6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.111 2.053 -4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.716 4.987 -5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.157 4.248 -5.715 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.647 3.448 -2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.872 5.176 -3.098 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.932 4.154 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.018 3.842 -1.248 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.641 3.333 -0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.935 3.424 -3.970 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.241 3.104 -2.259 1.00 0.00 H new ATOM 2229 N SER A 139 -8.358 0.802 -5.547 1.00 0.00 N ATOM 2230 CA SER A 139 -7.759 -0.537 -5.474 1.00 0.00 C ATOM 2231 C SER A 139 -6.365 -0.537 -4.822 1.00 0.00 C ATOM 2232 O SER A 139 -5.927 -1.559 -4.297 1.00 0.00 O ATOM 2233 CB SER A 139 -7.711 -1.173 -6.868 1.00 0.00 C ATOM 2234 OG SER A 139 -7.918 -2.573 -6.766 1.00 0.00 O ATOM 0 H SER A 139 -8.573 1.097 -6.499 1.00 0.00 H new ATOM 0 HA SER A 139 -8.399 -1.137 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.475 -0.729 -7.507 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.747 -0.972 -7.336 1.00 0.00 H new ATOM 0 HG SER A 139 -7.888 -2.974 -7.660 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.659 0.601 -4.842 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.365 0.810 -4.185 1.00 0.00 C ATOM 2242 C LEU A 140 -4.487 1.432 -2.779 1.00 0.00 C ATOM 2243 O LEU A 140 -3.669 1.129 -1.910 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.457 1.643 -5.112 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.001 0.880 -6.367 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.501 1.828 -7.453 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -1.856 -0.079 -6.033 1.00 0.00 C ATOM 0 H LEU A 140 -5.987 1.432 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.911 -0.166 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.990 2.543 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.579 1.966 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.871 0.332 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.188 1.251 -8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.302 2.509 -7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.655 2.401 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.550 -0.608 -6.935 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.011 0.486 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.191 -0.799 -5.286 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.522 2.241 -2.519 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.792 2.874 -1.223 1.00 0.00 C ATOM 2261 C LEU A 141 -5.896 1.809 -0.135 1.00 0.00 C ATOM 2262 O LEU A 141 -5.124 1.793 0.822 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.126 3.645 -1.324 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.572 4.280 0.006 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.812 5.579 0.269 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.072 4.505 -0.009 1.00 0.00 C ATOM 0 H LEU A 141 -6.216 2.480 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.981 3.557 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.028 4.428 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.904 2.965 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.337 3.597 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.144 6.010 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.743 5.371 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.006 6.284 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.382 4.954 0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.332 5.172 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.582 3.551 -0.141 1.00 0.00 H new ATOM 2278 N ILE A 142 -6.817 0.865 -0.335 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.077 -0.228 0.603 1.00 0.00 C ATOM 2280 C ILE A 142 -6.001 -1.305 0.591 1.00 0.00 C ATOM 2281 O ILE A 142 -6.005 -2.121 1.505 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.481 -0.854 0.412 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.533 -1.999 -0.624 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.584 0.175 0.115 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.198 -1.578 -2.047 1.00 0.00 C ATOM 0 H ILE A 142 -7.411 0.838 -1.164 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.049 0.237 1.588 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.686 -1.292 1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.839 -2.781 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.531 -2.436 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.538 -0.339 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.655 0.881 0.942 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.343 0.713 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.259 -2.444 -2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.907 -0.819 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.188 -1.169 -2.077 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.133 -1.339 -0.428 1.00 0.00 N ATOM 2298 CA LYS A 143 -3.998 -2.269 -0.559 1.00 0.00 C ATOM 2299 C LYS A 143 -2.867 -1.877 0.379 1.00 0.00 C ATOM 2300 O LYS A 143 -2.376 -2.700 1.145 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.512 -2.302 -2.020 1.00 0.00 C ATOM 2302 CG LYS A 143 -2.354 -3.293 -2.255 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.591 -4.208 -3.467 1.00 0.00 C ATOM 2304 CE LYS A 143 -2.338 -3.489 -4.800 1.00 0.00 C ATOM 2305 NZ LYS A 143 -1.081 -3.951 -5.449 1.00 0.00 N ATOM 0 H LYS A 143 -5.203 -0.695 -1.216 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.331 -3.269 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.347 -2.569 -2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.190 -1.302 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -1.429 -2.736 -2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.219 -3.906 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.937 -5.077 -3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.616 -4.578 -3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.179 -3.663 -5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.284 -2.414 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.946 -3.442 -6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.275 -3.762 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.142 -4.972 -5.636 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.477 -0.609 0.332 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.453 -0.057 1.211 1.00 0.00 C ATOM 2321 C GLU A 144 -1.985 0.116 2.640 1.00 0.00 C ATOM 2322 O GLU A 144 -1.395 -0.407 3.587 1.00 0.00 O ATOM 2323 CB GLU A 144 -0.967 1.277 0.646 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.275 1.180 -0.728 1.00 0.00 C ATOM 2325 CD GLU A 144 1.116 0.505 -0.705 1.00 0.00 C ATOM 2326 OE1 GLU A 144 1.678 0.245 0.384 1.00 0.00 O ATOM 2327 OE2 GLU A 144 1.665 0.235 -1.801 1.00 0.00 O ATOM 0 H GLU A 144 -2.865 0.070 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.615 -0.753 1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.818 1.952 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.273 1.726 1.356 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.922 0.625 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.170 2.184 -1.138 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.135 0.786 2.815 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.746 1.015 4.121 1.00 0.00 C ATOM 2336 C LEU A 145 -4.294 -0.271 4.771 1.00 0.00 C ATOM 2337 O LEU A 145 -4.597 -0.257 5.965 1.00 0.00 O ATOM 2338 CB LEU A 145 -4.824 2.107 3.988 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.339 3.487 3.487 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.543 4.414 3.344 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.331 4.181 4.409 1.00 0.00 C ATOM 0 H LEU A 145 -3.667 1.185 2.042 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.969 1.359 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.595 1.747 3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.297 2.242 4.961 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.833 3.296 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.211 5.390 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.246 3.989 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.033 4.526 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.046 5.141 3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.783 4.341 5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.445 3.555 4.517 1.00 0.00 H new ATOM 2353 N SER A 146 -4.348 -1.393 4.030 1.00 0.00 N ATOM 2354 CA SER A 146 -4.739 -2.740 4.492 1.00 0.00 C ATOM 2355 C SER A 146 -4.160 -3.117 5.860 1.00 0.00 C ATOM 2356 O SER A 146 -4.829 -3.782 6.649 1.00 0.00 O ATOM 2357 CB SER A 146 -4.290 -3.819 3.485 1.00 0.00 C ATOM 2358 OG SER A 146 -4.631 -5.123 3.922 1.00 0.00 O ATOM 0 H SER A 146 -4.107 -1.385 3.039 1.00 0.00 H new ATOM 0 HA SER A 146 -5.825 -2.701 4.577 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.753 -3.628 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.212 -3.755 3.341 1.00 0.00 H new ATOM 0 HG SER A 146 -4.332 -5.779 3.258 1.00 0.00 H new ATOM 2364 N LEU A 147 -2.947 -2.648 6.173 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.266 -2.874 7.446 1.00 0.00 C ATOM 2366 C LEU A 147 -3.146 -2.527 8.665 1.00 0.00 C ATOM 2367 O LEU A 147 -3.403 -3.381 9.514 1.00 0.00 O ATOM 2368 CB LEU A 147 -0.933 -2.093 7.437 1.00 0.00 C ATOM 2369 CG LEU A 147 0.206 -2.709 8.268 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.204 -3.171 9.665 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.869 -3.872 7.531 1.00 0.00 C ATOM 0 H LEU A 147 -2.398 -2.083 5.525 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.057 -3.939 7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.595 -1.999 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.122 -1.084 7.804 1.00 0.00 H new ATOM 0 HG LEU A 147 0.915 -1.892 8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.661 -3.591 10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.585 -2.321 10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.982 -3.930 9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.669 -4.284 8.146 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.128 -4.647 7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.283 -3.516 6.588 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.631 -1.285 8.746 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.506 -0.831 9.835 1.00 0.00 C ATOM 2385 C ALA A 148 -5.931 -1.429 9.766 1.00 0.00 C ATOM 2386 O ALA A 148 -6.641 -1.466 10.774 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.544 0.702 9.829 1.00 0.00 C ATOM 0 H ALA A 148 -3.428 -0.562 8.056 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.089 -1.193 10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.191 1.053 10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.537 1.092 9.977 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.932 1.053 8.872 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.343 -1.912 8.586 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.608 -2.614 8.316 1.00 0.00 C ATOM 2395 C LYS A 149 -7.619 -4.019 8.927 1.00 0.00 C ATOM 2396 O LYS A 149 -8.439 -4.297 9.798 1.00 0.00 O ATOM 2397 CB LYS A 149 -7.899 -2.549 6.798 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.387 -3.803 6.049 1.00 0.00 C ATOM 2399 CD LYS A 149 -8.681 -3.492 4.569 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.311 -4.653 3.638 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.150 -4.191 2.231 1.00 0.00 N ATOM 0 H LYS A 149 -5.771 -1.819 7.746 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.439 -2.116 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.646 -1.770 6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -6.985 -2.215 6.308 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.631 -4.586 6.115 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.287 -4.188 6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.740 -3.262 4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.127 -2.602 4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.384 -5.114 3.979 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -9.084 -5.420 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.917 -5.002 1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.037 -3.758 1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.384 -3.490 2.181 1.00 0.00 H new ATOM 2415 N ASP A 150 -6.730 -4.897 8.459 1.00 0.00 N ATOM 2416 CA ASP A 150 -6.660 -6.342 8.743 1.00 0.00 C ATOM 2417 C ASP A 150 -8.033 -7.073 8.702 1.00 0.00 C ATOM 2418 O ASP A 150 -8.267 -8.056 9.410 1.00 0.00 O ATOM 2419 CB ASP A 150 -5.862 -6.545 10.042 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.360 -7.987 10.235 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -4.851 -8.596 9.262 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -5.417 -8.501 11.379 1.00 0.00 O ATOM 0 H ASP A 150 -5.986 -4.602 7.827 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.126 -6.834 7.930 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.008 -5.868 10.044 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.488 -6.270 10.891 1.00 0.00 H new ATOM 2427 N CYS A 151 -8.962 -6.564 7.883 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.382 -6.927 7.786 1.00 0.00 C ATOM 2429 C CYS A 151 -10.908 -6.762 6.339 1.00 0.00 C ATOM 2430 O CYS A 151 -10.120 -6.643 5.396 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.170 -6.062 8.787 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.684 -6.930 9.305 1.00 0.00 S ATOM 0 H CYS A 151 -8.721 -5.829 7.218 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.515 -7.979 8.037 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -10.551 -5.843 9.657 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.427 -5.106 8.330 1.00 0.00 H new ATOM 0 HG CYS A 151 -12.850 -7.989 8.570 1.00 0.00 H new ATOM 2438 N SER A 152 -12.232 -6.768 6.148 1.00 0.00 N ATOM 2439 CA SER A 152 -12.908 -6.520 4.863 1.00 0.00 C ATOM 2440 C SER A 152 -12.506 -5.165 4.259 1.00 0.00 C ATOM 2441 O SER A 152 -12.168 -4.228 4.983 1.00 0.00 O ATOM 2442 CB SER A 152 -14.429 -6.536 5.074 1.00 0.00 C ATOM 2443 OG SER A 152 -14.880 -7.844 5.394 1.00 0.00 O ATOM 0 H SER A 152 -12.887 -6.952 6.908 1.00 0.00 H new ATOM 0 HA SER A 152 -12.606 -7.307 4.172 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.697 -5.848 5.876 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.930 -6.184 4.172 1.00 0.00 H new ATOM 0 HG SER A 152 -15.851 -7.832 5.526 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.592 -5.022 2.931 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.271 -3.760 2.236 1.00 0.00 C ATOM 2451 C GLU A 153 -13.081 -2.569 2.756 1.00 0.00 C ATOM 2452 O GLU A 153 -12.544 -1.462 2.809 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.462 -3.890 0.719 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.426 -4.829 0.087 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.537 -4.907 -1.452 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -12.658 -5.085 -1.990 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.483 -4.862 -2.130 1.00 0.00 O ATOM 0 H GLU A 153 -12.885 -5.773 2.306 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.220 -3.565 2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.465 -4.264 0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.387 -2.905 0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.426 -4.490 0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.548 -5.828 0.505 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.313 -2.812 3.222 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.206 -1.836 3.855 1.00 0.00 C ATOM 2466 C ASP A 154 -14.527 -1.036 4.978 1.00 0.00 C ATOM 2467 O ASP A 154 -14.924 0.095 5.224 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.447 -2.546 4.423 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.528 -2.790 3.358 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -17.456 -3.819 2.644 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.469 -1.967 3.253 1.00 0.00 O ATOM 0 H ASP A 154 -14.733 -3.740 3.164 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.491 -1.129 3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.148 -3.500 4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.867 -1.946 5.230 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.495 -1.559 5.645 1.00 0.00 N ATOM 2477 CA GLU A 155 -12.792 -0.853 6.716 1.00 0.00 C ATOM 2478 C GLU A 155 -12.111 0.437 6.208 1.00 0.00 C ATOM 2479 O GLU A 155 -12.295 1.509 6.784 1.00 0.00 O ATOM 2480 CB GLU A 155 -11.784 -1.828 7.350 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.667 -1.680 8.865 1.00 0.00 C ATOM 2482 CD GLU A 155 -12.985 -2.027 9.591 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.465 -3.181 9.482 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.548 -1.144 10.284 1.00 0.00 O ATOM 0 H GLU A 155 -13.123 -2.489 5.455 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.507 -0.526 7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.081 -2.850 7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.804 -1.669 6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.871 -2.329 9.231 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.380 -0.657 9.107 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.363 0.341 5.101 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.704 1.471 4.424 1.00 0.00 C ATOM 2493 C ILE A 156 -11.679 2.159 3.463 1.00 0.00 C ATOM 2494 O ILE A 156 -11.753 3.381 3.423 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.483 1.005 3.607 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.517 0.085 4.368 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.717 2.189 2.988 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.777 0.709 5.546 1.00 0.00 C ATOM 0 H ILE A 156 -11.193 -0.551 4.636 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.379 2.162 5.201 1.00 0.00 H new ATOM 0 HB ILE A 156 -9.911 0.400 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.079 -0.774 4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.778 -0.294 3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -7.865 1.814 2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.379 2.743 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.364 2.848 3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.126 -0.036 6.003 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.177 1.549 5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.498 1.061 6.283 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.456 1.398 2.680 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.437 1.970 1.750 1.00 0.00 C ATOM 2512 C GLU A 157 -14.383 2.929 2.495 1.00 0.00 C ATOM 2513 O GLU A 157 -14.751 3.974 1.949 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.213 0.848 1.026 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.632 0.545 -0.362 1.00 0.00 C ATOM 2516 CD GLU A 157 -13.923 -0.866 -0.905 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -14.958 -1.476 -0.546 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -13.139 -1.333 -1.765 1.00 0.00 O ATOM 0 H GLU A 157 -12.423 0.379 2.673 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.911 2.548 0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.191 -0.057 1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.259 1.138 0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.024 1.276 -1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.552 0.686 -0.324 1.00 0.00 H new ATOM 2525 N SER A 158 -14.820 2.548 3.703 1.00 0.00 N ATOM 2526 CA SER A 158 -15.633 3.381 4.591 1.00 0.00 C ATOM 2527 C SER A 158 -14.823 4.485 5.267 1.00 0.00 C ATOM 2528 O SER A 158 -15.379 5.563 5.429 1.00 0.00 O ATOM 2529 CB SER A 158 -16.394 2.552 5.636 1.00 0.00 C ATOM 2530 OG SER A 158 -17.404 3.309 6.288 1.00 0.00 O ATOM 0 H SER A 158 -14.612 1.630 4.096 1.00 0.00 H new ATOM 0 HA SER A 158 -16.369 3.862 3.947 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.846 1.687 5.152 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.692 2.171 6.378 1.00 0.00 H new ATOM 0 HG SER A 158 -17.865 2.744 6.943 1.00 0.00 H new ATOM 2536 N ASP A 159 -13.531 4.308 5.612 1.00 0.00 N ATOM 2537 CA ASP A 159 -12.714 5.385 6.209 1.00 0.00 C ATOM 2538 C ASP A 159 -12.821 6.712 5.463 1.00 0.00 C ATOM 2539 O ASP A 159 -12.872 7.776 6.080 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.238 4.996 6.422 1.00 0.00 C ATOM 2541 CG ASP A 159 -10.223 5.061 5.256 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -10.322 5.907 4.350 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -9.230 4.311 5.325 1.00 0.00 O ATOM 0 H ASP A 159 -13.030 3.428 5.487 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.152 5.531 7.196 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -10.851 5.632 7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.228 3.973 6.798 1.00 0.00 H new ATOM 2548 N LEU A 160 -12.989 6.634 4.146 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.079 7.785 3.264 1.00 0.00 C ATOM 2550 C LEU A 160 -14.216 8.728 3.673 1.00 0.00 C ATOM 2551 O LEU A 160 -14.106 9.941 3.496 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.226 7.302 1.812 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.062 6.442 1.266 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.351 6.072 -0.194 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.691 7.131 1.342 1.00 0.00 C ATOM 0 H LEU A 160 -13.068 5.744 3.654 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.161 8.367 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.147 6.725 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.340 8.175 1.169 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.006 5.559 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.534 5.466 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.281 5.506 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.444 6.981 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.927 6.465 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.713 8.051 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.459 7.366 2.381 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.279 8.204 4.304 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.386 9.000 4.845 1.00 0.00 C ATOM 2569 C LYS A 161 -15.953 9.922 5.981 1.00 0.00 C ATOM 2570 O LYS A 161 -16.448 11.041 6.051 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.566 8.084 5.244 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.425 7.350 6.599 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.084 8.041 7.798 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.604 7.870 7.758 1.00 0.00 C ATOM 2575 NZ LYS A 161 -20.250 8.587 8.883 1.00 0.00 N ATOM 0 H LYS A 161 -15.393 7.201 4.453 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.730 9.664 4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.474 8.686 5.272 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.702 7.338 4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.852 6.352 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.364 7.222 6.814 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.691 7.623 8.725 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -17.833 9.102 7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.991 8.248 6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.856 6.810 7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -21.279 8.441 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.883 8.220 9.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.042 9.603 8.812 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.019 9.485 6.834 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.495 10.261 7.974 1.00 0.00 C ATOM 2591 C LYS A 162 -13.401 11.245 7.537 1.00 0.00 C ATOM 2592 O LYS A 162 -13.173 12.251 8.208 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.064 9.297 9.112 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.586 8.853 9.102 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.365 7.348 9.306 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.122 6.886 10.743 1.00 0.00 C ATOM 2597 NZ LYS A 162 -10.781 7.292 11.252 1.00 0.00 N ATOM 0 H LYS A 162 -14.594 8.561 6.753 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.287 10.892 8.378 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.271 9.780 10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.690 8.406 9.063 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.140 9.146 8.152 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.053 9.394 9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.236 6.819 8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.512 7.043 8.700 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.894 7.301 11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.213 5.801 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.664 6.956 12.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.041 6.875 10.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.701 8.329 11.231 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.740 10.965 6.406 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.613 11.741 5.881 1.00 0.00 C ATOM 2613 C ILE A 163 -12.087 12.837 4.918 1.00 0.00 C ATOM 2614 O ILE A 163 -11.731 13.995 5.102 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.571 10.843 5.187 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.067 9.681 6.067 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.371 11.712 4.833 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.243 8.634 5.308 1.00 0.00 C ATOM 0 H ILE A 163 -12.983 10.169 5.816 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.135 12.215 6.738 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.055 10.401 4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.461 10.088 6.876 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.924 9.190 6.527 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.614 11.103 4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.686 12.513 4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.953 12.143 5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -8.926 7.851 5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.851 8.196 4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.365 9.109 4.870 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.884 12.485 3.904 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.443 13.404 2.897 1.00 0.00 C ATOM 2632 C PHE A 164 -14.822 13.969 3.298 1.00 0.00 C ATOM 2633 O PHE A 164 -15.396 14.780 2.571 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.553 12.684 1.544 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.355 11.870 1.094 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.033 12.265 1.370 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.586 10.682 0.383 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.967 11.436 0.983 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.512 9.900 -0.064 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.199 10.262 0.259 1.00 0.00 C ATOM 0 H PHE A 164 -13.170 11.518 3.753 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.760 14.250 2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.417 12.021 1.583 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.760 13.432 0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.839 13.199 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.599 10.368 0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.956 11.708 1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.698 9.017 -0.658 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.372 9.640 -0.048 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.353 13.557 4.459 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.634 13.985 5.041 1.00 0.00 C ATOM 2652 C ASN A 165 -17.859 13.655 4.147 1.00 0.00 C ATOM 2653 O ASN A 165 -18.747 14.486 3.938 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.491 15.454 5.494 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.417 15.817 6.642 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -16.980 16.084 7.753 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.710 15.843 6.419 1.00 0.00 N ATOM 0 H ASN A 165 -14.873 12.878 5.050 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.863 13.398 5.930 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.460 15.636 5.796 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.696 16.110 4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.353 16.086 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.072 15.620 5.492 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.899 12.429 3.606 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.929 11.934 2.671 1.00 0.00 C ATOM 2666 C LEU A 166 -20.290 11.713 3.354 1.00 0.00 C ATOM 2667 O LEU A 166 -21.330 12.123 2.834 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.472 10.610 2.015 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.084 10.682 1.356 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.474 9.306 1.163 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.130 11.438 0.035 1.00 0.00 C ATOM 0 H LEU A 166 -17.190 11.726 3.813 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.055 12.706 1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.463 9.826 2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.205 10.318 1.263 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.442 11.235 2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.495 9.405 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.366 8.817 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.123 8.707 0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.132 11.469 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.810 10.932 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.481 12.455 0.210 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.265 11.041 4.511 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.411 10.655 5.342 1.00 0.00 C ATOM 2685 C ALA A 167 -21.135 10.836 6.851 1.00 0.00 C ATOM 2686 O ALA A 167 -22.103 10.799 7.642 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.795 9.208 4.979 1.00 0.00 C ATOM 2688 OXT ALA A 167 -19.956 10.957 7.255 1.00 0.00 O ATOM 0 H ALA A 167 -19.383 10.731 4.919 1.00 0.00 H new ATOM 0 HA ALA A 167 -22.252 11.317 5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.646 8.895 5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -22.061 9.156 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -20.950 8.548 5.173 1.00 0.00 H new