USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 933 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: B 7 THR OG1 : rot 120:sc= 0.106 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.976 USER MOD Set 2.1: A1352 MET CE :methyl -110:sc= -0.485 (180deg=-2.42!) USER MOD Set 2.2: B 68 HIS : no HD1:sc= -0.621 K(o=-1.1,f=-2.2) USER MOD Set 3.1: A1340 THR OG1 : rot 180:sc= -0.237 USER MOD Set 3.2: A1342 LYS NZ :NH3+ -169:sc= -0.0567 (180deg=-0.275) USER MOD Single : A1339 THR OG1 : rot -26:sc= 0.125 USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot 180:sc= 0 USER MOD Single : A1355 THR OG1 : rot -75:sc= 0.00106 USER MOD Single : A1360 HIS : no HD1:sc= -0.0633 X(o=-0.063,f=-0.01) USER MOD Single : A1361 ASN : amide:sc= 0.278 X(o=0.28,f=0) USER MOD Single : A1365 LYS NZ :NH3+ -170:sc= -0.0109 (180deg=-0.143) USER MOD Single : A1366 CYS SG : rot -33:sc= -1.41 USER MOD Single : A1367 ASN : amide:sc= -0.243 K(o=-0.24,f=-0.87) USER MOD Single : A1374 THR OG1 : rot -113:sc= 0.256 USER MOD Single : A1375 ASN : amide:sc= -0.0464 X(o=-0.046,f=-0.0038) USER MOD Single : A1380 SER OG : rot 173:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 166:sc= -0.0343 (180deg=-0.323) USER MOD Single : B 11 LYS NZ :NH3+ -136:sc= -0.674 (180deg=-2.95!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -79:sc= 0.457 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -1.81! X(o=-1.8!,f=-2.3) USER MOD Single : B 27 LYS NZ :NH3+ -169:sc= -1.5 (180deg=-1.97) USER MOD Single : B 28 SER OG : rot 78:sc= 0.276 USER MOD Single : B 29 LYS NZ :NH3+ 136:sc= 0.111 (180deg=-0.66) USER MOD Single : B 31 GLN : amide:sc= -2.31! K(o=-2.3!,f=-0.87) USER MOD Single : B 33 LYS NZ :NH3+ -164:sc= -0.0927 (180deg=-0.388) USER MOD Single : B 40 GLN : amide:sc= -2.61 K(o=-2.6,f=-11!) USER MOD Single : B 41 GLN : amide:sc= -7.36! C(o=-7.4!,f=-5.7!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -2.73 K(o=-2.7,f=-3.7) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -130:sc= 0.25 USER MOD Single : B 60 ASN : amide:sc= -0.23 K(o=-0.23,f=-3!) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ -168:sc=-0.000514 (180deg=-0.208) USER MOD Single : B 65 SER OG : rot 90:sc= 1.07 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -19.766 8.986 13.682 1.00 0.00 N ATOM 2 CA THR A1339 -19.175 8.520 12.401 1.00 0.00 C ATOM 3 C THR A1339 -19.484 7.049 12.156 1.00 0.00 C ATOM 4 O THR A1339 -19.939 6.341 13.054 1.00 0.00 O ATOM 5 CB THR A1339 -17.648 8.718 12.385 1.00 0.00 C ATOM 6 OG1 THR A1339 -17.057 8.088 13.528 1.00 0.00 O ATOM 7 CG2 THR A1339 -17.293 10.197 12.374 1.00 0.00 C ATOM 0 HA THR A1339 -19.623 9.120 11.609 1.00 0.00 H new ATOM 0 HB THR A1339 -17.256 8.260 11.477 1.00 0.00 H new ATOM 0 HG1 THR A1339 -17.717 8.037 14.251 1.00 0.00 H new ATOM 0 HG21 THR A1339 -16.209 10.311 12.363 1.00 0.00 H new ATOM 0 HG22 THR A1339 -17.716 10.666 11.486 1.00 0.00 H new ATOM 0 HG23 THR A1339 -17.699 10.675 13.265 1.00 0.00 H new ATOM 17 N THR A1340 -19.235 6.594 10.932 1.00 0.00 N ATOM 18 CA THR A1340 -19.484 5.206 10.568 1.00 0.00 C ATOM 19 C THR A1340 -18.293 4.610 9.818 1.00 0.00 C ATOM 20 O THR A1340 -17.632 5.303 9.043 1.00 0.00 O ATOM 21 CB THR A1340 -20.749 5.068 9.700 1.00 0.00 C ATOM 22 OG1 THR A1340 -20.856 3.731 9.196 1.00 0.00 O ATOM 23 CG2 THR A1340 -20.721 6.051 8.541 1.00 0.00 C ATOM 0 H THR A1340 -18.861 7.168 10.176 1.00 0.00 H new ATOM 0 HA THR A1340 -19.633 4.658 11.498 1.00 0.00 H new ATOM 0 HB THR A1340 -21.615 5.291 10.323 1.00 0.00 H new ATOM 0 HG1 THR A1340 -21.664 3.652 8.647 1.00 0.00 H new ATOM 0 HG21 THR A1340 -21.625 5.934 7.943 1.00 0.00 H new ATOM 0 HG22 THR A1340 -20.671 7.069 8.928 1.00 0.00 H new ATOM 0 HG23 THR A1340 -19.847 5.856 7.920 1.00 0.00 H new ATOM 31 N PRO A1341 -18.003 3.314 10.040 1.00 0.00 N ATOM 32 CA PRO A1341 -16.882 2.625 9.386 1.00 0.00 C ATOM 33 C PRO A1341 -16.965 2.681 7.866 1.00 0.00 C ATOM 34 O PRO A1341 -15.953 2.849 7.186 1.00 0.00 O ATOM 35 CB PRO A1341 -17.018 1.179 9.872 1.00 0.00 C ATOM 36 CG PRO A1341 -17.775 1.285 11.148 1.00 0.00 C ATOM 37 CD PRO A1341 -18.738 2.416 10.949 1.00 0.00 C ATOM 0 HA PRO A1341 -15.927 3.087 9.634 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -17.549 0.564 9.145 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -16.042 0.719 10.026 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -18.301 0.356 11.371 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -17.106 1.482 11.986 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -19.676 2.076 10.511 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -18.985 2.907 11.890 1.00 0.00 H new ATOM 45 N LYS A1342 -18.175 2.539 7.340 1.00 0.00 N ATOM 46 CA LYS A1342 -18.388 2.570 5.898 1.00 0.00 C ATOM 47 C LYS A1342 -17.920 3.896 5.307 1.00 0.00 C ATOM 48 O LYS A1342 -17.504 3.960 4.150 1.00 0.00 O ATOM 49 CB LYS A1342 -19.864 2.342 5.571 1.00 0.00 C ATOM 50 CG LYS A1342 -20.389 0.994 6.038 1.00 0.00 C ATOM 51 CD LYS A1342 -21.754 0.687 5.442 1.00 0.00 C ATOM 52 CE LYS A1342 -22.822 1.634 5.964 1.00 0.00 C ATOM 53 NZ LYS A1342 -23.011 1.504 7.435 1.00 0.00 N ATOM 0 H LYS A1342 -19.023 2.401 7.889 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.800 1.768 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -20.456 3.133 6.032 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -20.006 2.424 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -19.684 0.211 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.456 0.986 7.126 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -21.702 0.761 4.356 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.032 -0.340 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -22.546 2.661 5.723 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -23.766 1.431 5.458 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -23.865 2.023 7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -23.116 0.500 7.684 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -22.184 1.899 7.927 1.00 0.00 H new ATOM 67 N SER A1343 -17.992 4.952 6.110 1.00 0.00 N ATOM 68 CA SER A1343 -17.575 6.278 5.666 1.00 0.00 C ATOM 69 C SER A1343 -16.069 6.457 5.828 1.00 0.00 C ATOM 70 O SER A1343 -15.400 6.992 4.946 1.00 0.00 O ATOM 71 CB SER A1343 -18.319 7.363 6.447 1.00 0.00 C ATOM 72 OG SER A1343 -17.928 8.656 6.023 1.00 0.00 O ATOM 0 H SER A1343 -18.334 4.916 7.070 1.00 0.00 H new ATOM 0 HA SER A1343 -17.822 6.372 4.609 1.00 0.00 H new ATOM 0 HB2 SER A1343 -19.394 7.242 6.310 1.00 0.00 H new ATOM 0 HB3 SER A1343 -18.119 7.250 7.512 1.00 0.00 H new ATOM 0 HG SER A1343 -18.419 9.331 6.536 1.00 0.00 H new ATOM 78 N LEU A1344 -15.543 6.000 6.961 1.00 0.00 N ATOM 79 CA LEU A1344 -14.117 6.116 7.245 1.00 0.00 C ATOM 80 C LEU A1344 -13.281 5.392 6.193 1.00 0.00 C ATOM 81 O LEU A1344 -12.197 5.849 5.831 1.00 0.00 O ATOM 82 CB LEU A1344 -13.808 5.562 8.638 1.00 0.00 C ATOM 83 CG LEU A1344 -14.460 6.321 9.797 1.00 0.00 C ATOM 84 CD1 LEU A1344 -14.184 5.623 11.118 1.00 0.00 C ATOM 85 CD2 LEU A1344 -13.962 7.758 9.842 1.00 0.00 C ATOM 0 H LEU A1344 -16.084 5.546 7.697 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.854 7.173 7.215 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.130 4.522 8.678 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -12.728 5.567 8.783 1.00 0.00 H new ATOM 0 HG LEU A1344 -15.538 6.333 9.633 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -14.656 6.178 11.929 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -14.589 4.612 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -13.108 5.577 11.288 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -14.436 8.282 10.672 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.881 7.764 9.979 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -14.212 8.259 8.907 1.00 0.00 H new ATOM 97 N ALA A1345 -13.786 4.263 5.706 1.00 0.00 N ATOM 98 CA ALA A1345 -13.079 3.491 4.692 1.00 0.00 C ATOM 99 C ALA A1345 -12.899 4.312 3.421 1.00 0.00 C ATOM 100 O ALA A1345 -11.788 4.445 2.907 1.00 0.00 O ATOM 101 CB ALA A1345 -13.828 2.202 4.388 1.00 0.00 C ATOM 0 H ALA A1345 -14.679 3.864 5.996 1.00 0.00 H new ATOM 0 HA ALA A1345 -12.093 3.237 5.080 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -13.287 1.637 3.629 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.908 1.605 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.826 2.439 4.021 1.00 0.00 H new ATOM 107 N VAL A1346 -13.999 4.873 2.927 1.00 0.00 N ATOM 108 CA VAL A1346 -13.964 5.690 1.720 1.00 0.00 C ATOM 109 C VAL A1346 -13.055 6.898 1.915 1.00 0.00 C ATOM 110 O VAL A1346 -12.337 7.299 1.000 1.00 0.00 O ATOM 111 CB VAL A1346 -15.374 6.172 1.324 1.00 0.00 C ATOM 112 CG1 VAL A1346 -15.324 6.978 0.037 1.00 0.00 C ATOM 113 CG2 VAL A1346 -16.322 4.990 1.182 1.00 0.00 C ATOM 0 H VAL A1346 -14.925 4.776 3.344 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.571 5.065 0.918 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.750 6.820 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -16.329 7.308 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.681 7.847 0.177 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.926 6.357 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -17.312 5.349 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.950 4.315 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -16.384 4.457 2.131 1.00 0.00 H new ATOM 123 N GLU A1347 -13.089 7.473 3.115 1.00 0.00 N ATOM 124 CA GLU A1347 -12.257 8.627 3.429 1.00 0.00 C ATOM 125 C GLU A1347 -10.784 8.245 3.369 1.00 0.00 C ATOM 126 O GLU A1347 -9.940 9.046 2.966 1.00 0.00 O ATOM 127 CB GLU A1347 -12.604 9.181 4.812 1.00 0.00 C ATOM 128 CG GLU A1347 -13.980 9.822 4.884 1.00 0.00 C ATOM 129 CD GLU A1347 -14.129 10.991 3.931 1.00 0.00 C ATOM 130 OE1 GLU A1347 -13.742 12.117 4.308 1.00 0.00 O ATOM 131 OE2 GLU A1347 -14.633 10.781 2.808 1.00 0.00 O ATOM 0 H GLU A1347 -13.683 7.158 3.882 1.00 0.00 H new ATOM 0 HA GLU A1347 -12.450 9.403 2.689 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.550 8.373 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.854 9.918 5.097 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -14.738 9.073 4.656 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -14.165 10.163 5.903 1.00 0.00 H new ATOM 138 N GLU A1348 -10.481 7.014 3.775 1.00 0.00 N ATOM 139 CA GLU A1348 -9.111 6.518 3.750 1.00 0.00 C ATOM 140 C GLU A1348 -8.613 6.429 2.315 1.00 0.00 C ATOM 141 O GLU A1348 -7.583 7.005 1.970 1.00 0.00 O ATOM 142 CB GLU A1348 -9.019 5.142 4.416 1.00 0.00 C ATOM 143 CG GLU A1348 -8.892 5.198 5.930 1.00 0.00 C ATOM 144 CD GLU A1348 -7.713 6.036 6.385 1.00 0.00 C ATOM 145 OE1 GLU A1348 -6.601 5.480 6.508 1.00 0.00 O ATOM 146 OE2 GLU A1348 -7.901 7.249 6.618 1.00 0.00 O ATOM 0 H GLU A1348 -11.166 6.344 4.124 1.00 0.00 H new ATOM 0 HA GLU A1348 -8.485 7.216 4.306 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.906 4.564 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -8.160 4.609 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -9.809 5.608 6.353 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -8.786 4.186 6.320 1.00 0.00 H new ATOM 153 N LEU A1349 -9.359 5.704 1.484 1.00 0.00 N ATOM 154 CA LEU A1349 -9.011 5.535 0.085 1.00 0.00 C ATOM 155 C LEU A1349 -8.798 6.881 -0.601 1.00 0.00 C ATOM 156 O LEU A1349 -7.810 7.077 -1.309 1.00 0.00 O ATOM 157 CB LEU A1349 -10.112 4.752 -0.630 1.00 0.00 C ATOM 158 CG LEU A1349 -10.029 3.232 -0.482 1.00 0.00 C ATOM 159 CD1 LEU A1349 -10.853 2.763 0.702 1.00 0.00 C ATOM 160 CD2 LEU A1349 -10.490 2.542 -1.756 1.00 0.00 C ATOM 0 H LEU A1349 -10.214 5.223 1.764 1.00 0.00 H new ATOM 0 HA LEU A1349 -8.075 4.980 0.032 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -11.078 5.086 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -10.082 5.000 -1.691 1.00 0.00 H new ATOM 0 HG LEU A1349 -8.987 2.965 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -10.780 1.679 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -10.476 3.227 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -11.895 3.046 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -10.423 1.461 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -11.523 2.819 -1.967 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -9.855 2.850 -2.587 1.00 0.00 H new ATOM 172 N SER A1350 -9.729 7.806 -0.384 1.00 0.00 N ATOM 173 CA SER A1350 -9.647 9.135 -0.984 1.00 0.00 C ATOM 174 C SER A1350 -8.320 9.811 -0.649 1.00 0.00 C ATOM 175 O SER A1350 -7.826 10.639 -1.414 1.00 0.00 O ATOM 176 CB SER A1350 -10.809 10.006 -0.503 1.00 0.00 C ATOM 177 OG SER A1350 -10.748 11.300 -1.078 1.00 0.00 O ATOM 0 H SER A1350 -10.550 7.660 0.203 1.00 0.00 H new ATOM 0 HA SER A1350 -9.708 9.018 -2.066 1.00 0.00 H new ATOM 0 HB2 SER A1350 -11.755 9.532 -0.765 1.00 0.00 H new ATOM 0 HB3 SER A1350 -10.782 10.086 0.584 1.00 0.00 H new ATOM 0 HG SER A1350 -11.502 11.837 -0.756 1.00 0.00 H new ATOM 183 N GLY A1351 -7.748 9.453 0.496 1.00 0.00 N ATOM 184 CA GLY A1351 -6.487 10.040 0.910 1.00 0.00 C ATOM 185 C GLY A1351 -5.295 9.174 0.555 1.00 0.00 C ATOM 186 O GLY A1351 -4.315 9.124 1.298 1.00 0.00 O ATOM 0 H GLY A1351 -8.135 8.767 1.144 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -6.374 11.017 0.440 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -6.504 10.204 1.987 1.00 0.00 H new ATOM 190 N MET A1352 -5.377 8.487 -0.582 1.00 0.00 N ATOM 191 CA MET A1352 -4.290 7.624 -1.029 1.00 0.00 C ATOM 192 C MET A1352 -3.901 7.940 -2.470 1.00 0.00 C ATOM 193 O MET A1352 -2.791 8.405 -2.733 1.00 0.00 O ATOM 194 CB MET A1352 -4.687 6.151 -0.904 1.00 0.00 C ATOM 195 CG MET A1352 -5.162 5.767 0.487 1.00 0.00 C ATOM 196 SD MET A1352 -5.438 3.995 0.666 1.00 0.00 S ATOM 197 CE MET A1352 -3.755 3.385 0.624 1.00 0.00 C ATOM 0 H MET A1352 -6.182 8.512 -1.208 1.00 0.00 H new ATOM 0 HA MET A1352 -3.428 7.812 -0.389 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.478 5.934 -1.622 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.833 5.529 -1.172 1.00 0.00 H new ATOM 0 HG2 MET A1352 -4.424 6.091 1.220 1.00 0.00 H new ATOM 0 HG3 MET A1352 -6.087 6.299 0.710 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.587 2.844 -0.307 1.00 0.00 H new ATOM 0 HE2 MET A1352 -3.062 4.224 0.686 1.00 0.00 H new ATOM 0 HE3 MET A1352 -3.590 2.715 1.468 1.00 0.00 H new ATOM 207 N GLY A1353 -4.818 7.685 -3.399 1.00 0.00 N ATOM 208 CA GLY A1353 -4.544 7.952 -4.800 1.00 0.00 C ATOM 209 C GLY A1353 -5.770 7.806 -5.681 1.00 0.00 C ATOM 210 O GLY A1353 -5.656 7.737 -6.905 1.00 0.00 O ATOM 0 H GLY A1353 -5.743 7.300 -3.208 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.149 8.963 -4.901 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.769 7.270 -5.149 1.00 0.00 H new ATOM 214 N PHE A1354 -6.947 7.758 -5.063 1.00 0.00 N ATOM 215 CA PHE A1354 -8.194 7.620 -5.811 1.00 0.00 C ATOM 216 C PHE A1354 -9.293 8.495 -5.214 1.00 0.00 C ATOM 217 O PHE A1354 -9.080 9.179 -4.212 1.00 0.00 O ATOM 218 CB PHE A1354 -8.650 6.157 -5.845 1.00 0.00 C ATOM 219 CG PHE A1354 -7.882 5.252 -4.921 1.00 0.00 C ATOM 220 CD1 PHE A1354 -8.281 5.080 -3.606 1.00 0.00 C ATOM 221 CD2 PHE A1354 -6.763 4.569 -5.372 1.00 0.00 C ATOM 222 CE1 PHE A1354 -7.578 4.245 -2.759 1.00 0.00 C ATOM 223 CE2 PHE A1354 -6.058 3.731 -4.527 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.468 3.570 -3.218 1.00 0.00 C ATOM 0 H PHE A1354 -7.064 7.812 -4.051 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.004 7.952 -6.832 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.707 6.111 -5.585 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.556 5.782 -6.864 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -9.151 5.604 -3.239 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -6.438 4.693 -6.395 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -7.899 4.121 -1.735 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -5.188 3.203 -4.890 1.00 0.00 H new ATOM 0 HZ PHE A1354 -5.920 2.916 -2.556 1.00 0.00 H new ATOM 234 N THR A1355 -10.469 8.467 -5.838 1.00 0.00 N ATOM 235 CA THR A1355 -11.603 9.260 -5.374 1.00 0.00 C ATOM 236 C THR A1355 -12.488 8.465 -4.419 1.00 0.00 C ATOM 237 O THR A1355 -12.251 7.282 -4.173 1.00 0.00 O ATOM 238 CB THR A1355 -12.465 9.753 -6.552 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.949 8.637 -7.308 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.668 10.679 -7.458 1.00 0.00 C ATOM 0 H THR A1355 -10.660 7.903 -6.666 1.00 0.00 H new ATOM 0 HA THR A1355 -11.185 10.118 -4.848 1.00 0.00 H new ATOM 0 HB THR A1355 -13.310 10.309 -6.145 1.00 0.00 H new ATOM 0 HG1 THR A1355 -12.220 8.266 -7.847 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.299 11.013 -8.282 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.329 11.543 -6.887 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.805 10.145 -7.855 1.00 0.00 H new ATOM 248 N GLU A1356 -13.507 9.130 -3.881 1.00 0.00 N ATOM 249 CA GLU A1356 -14.435 8.497 -2.950 1.00 0.00 C ATOM 250 C GLU A1356 -15.377 7.535 -3.673 1.00 0.00 C ATOM 251 O GLU A1356 -15.786 6.519 -3.112 1.00 0.00 O ATOM 252 CB GLU A1356 -15.248 9.558 -2.201 1.00 0.00 C ATOM 253 CG GLU A1356 -14.399 10.492 -1.352 1.00 0.00 C ATOM 254 CD GLU A1356 -15.224 11.559 -0.659 1.00 0.00 C ATOM 255 OE1 GLU A1356 -15.845 11.250 0.379 1.00 0.00 O ATOM 256 OE2 GLU A1356 -15.251 12.705 -1.157 1.00 0.00 O ATOM 0 H GLU A1356 -13.711 10.110 -4.075 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.846 7.925 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.811 10.149 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.976 9.060 -1.561 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.862 9.910 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.649 10.970 -1.982 1.00 0.00 H new ATOM 263 N GLU A1357 -15.723 7.862 -4.918 1.00 0.00 N ATOM 264 CA GLU A1357 -16.618 7.017 -5.706 1.00 0.00 C ATOM 265 C GLU A1357 -16.000 5.644 -5.942 1.00 0.00 C ATOM 266 O GLU A1357 -16.542 4.627 -5.507 1.00 0.00 O ATOM 267 CB GLU A1357 -16.944 7.672 -7.048 1.00 0.00 C ATOM 268 CG GLU A1357 -17.775 8.935 -6.926 1.00 0.00 C ATOM 269 CD GLU A1357 -17.933 9.660 -8.248 1.00 0.00 C ATOM 270 OE1 GLU A1357 -18.816 9.264 -9.039 1.00 0.00 O ATOM 271 OE2 GLU A1357 -17.174 10.620 -8.495 1.00 0.00 O ATOM 0 H GLU A1357 -15.399 8.701 -5.400 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.541 6.896 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -16.012 7.909 -7.562 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -17.478 6.955 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -18.760 8.681 -6.536 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -17.308 9.604 -6.203 1.00 0.00 H new ATOM 278 N GLU A1358 -14.865 5.622 -6.638 1.00 0.00 N ATOM 279 CA GLU A1358 -14.170 4.373 -6.927 1.00 0.00 C ATOM 280 C GLU A1358 -13.923 3.598 -5.640 1.00 0.00 C ATOM 281 O GLU A1358 -13.873 2.368 -5.640 1.00 0.00 O ATOM 282 CB GLU A1358 -12.843 4.653 -7.636 1.00 0.00 C ATOM 283 CG GLU A1358 -13.003 5.385 -8.958 1.00 0.00 C ATOM 284 CD GLU A1358 -11.674 5.701 -9.616 1.00 0.00 C ATOM 285 OE1 GLU A1358 -11.163 4.842 -10.364 1.00 0.00 O ATOM 286 OE2 GLU A1358 -11.145 6.808 -9.382 1.00 0.00 O ATOM 0 H GLU A1358 -14.409 6.455 -7.011 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.797 3.771 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -12.206 5.244 -6.978 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -12.329 3.708 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.604 4.777 -9.635 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -13.551 6.312 -8.791 1.00 0.00 H new ATOM 293 N ALA A1359 -13.775 4.334 -4.544 1.00 0.00 N ATOM 294 CA ALA A1359 -13.546 3.730 -3.241 1.00 0.00 C ATOM 295 C ALA A1359 -14.810 3.046 -2.739 1.00 0.00 C ATOM 296 O ALA A1359 -14.755 1.961 -2.161 1.00 0.00 O ATOM 297 CB ALA A1359 -13.082 4.785 -2.250 1.00 0.00 C ATOM 0 H ALA A1359 -13.810 5.353 -4.535 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.766 2.975 -3.339 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.914 4.322 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -12.154 5.234 -2.604 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.846 5.557 -2.157 1.00 0.00 H new ATOM 303 N HIS A1360 -15.950 3.691 -2.969 1.00 0.00 N ATOM 304 CA HIS A1360 -17.238 3.154 -2.547 1.00 0.00 C ATOM 305 C HIS A1360 -17.529 1.830 -3.247 1.00 0.00 C ATOM 306 O HIS A1360 -17.833 0.827 -2.599 1.00 0.00 O ATOM 307 CB HIS A1360 -18.352 4.160 -2.847 1.00 0.00 C ATOM 308 CG HIS A1360 -19.722 3.672 -2.489 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.782 3.686 -3.372 1.00 0.00 N ATOM 310 CD2 HIS A1360 -20.206 3.158 -1.333 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.857 3.204 -2.774 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.534 2.876 -1.537 1.00 0.00 N ATOM 0 H HIS A1360 -16.007 4.590 -3.447 1.00 0.00 H new ATOM 0 HA HIS A1360 -17.198 2.975 -1.473 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -18.152 5.083 -2.302 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -18.330 4.406 -3.909 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.650 2.999 -0.420 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.834 3.097 -3.221 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -22.168 2.478 -0.845 1.00 0.00 H new ATOM 321 N ASN A1361 -17.432 1.834 -4.574 1.00 0.00 N ATOM 322 CA ASN A1361 -17.684 0.633 -5.362 1.00 0.00 C ATOM 323 C ASN A1361 -16.693 -0.470 -5.002 1.00 0.00 C ATOM 324 O ASN A1361 -17.066 -1.638 -4.873 1.00 0.00 O ATOM 325 CB ASN A1361 -17.594 0.942 -6.858 1.00 0.00 C ATOM 326 CG ASN A1361 -18.602 1.986 -7.295 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.747 1.665 -7.613 1.00 0.00 O ATOM 328 ND2 ASN A1361 -18.176 3.243 -7.323 1.00 0.00 N ATOM 0 H ASN A1361 -17.181 2.655 -5.125 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.692 0.287 -5.132 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.589 1.291 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.755 0.026 -7.426 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.807 3.989 -7.617 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -17.218 3.463 -7.051 1.00 0.00 H new ATOM 335 N ALA A1362 -15.429 -0.087 -4.839 1.00 0.00 N ATOM 336 CA ALA A1362 -14.376 -1.036 -4.496 1.00 0.00 C ATOM 337 C ALA A1362 -14.683 -1.762 -3.191 1.00 0.00 C ATOM 338 O ALA A1362 -14.607 -2.988 -3.122 1.00 0.00 O ATOM 339 CB ALA A1362 -13.039 -0.321 -4.393 1.00 0.00 C ATOM 0 H ALA A1362 -15.110 0.877 -4.939 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.326 -1.780 -5.291 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.261 -1.040 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.801 0.145 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.095 0.445 -3.619 1.00 0.00 H new ATOM 345 N LEU A1363 -15.028 -0.999 -2.158 1.00 0.00 N ATOM 346 CA LEU A1363 -15.341 -1.578 -0.856 1.00 0.00 C ATOM 347 C LEU A1363 -16.523 -2.531 -0.951 1.00 0.00 C ATOM 348 O LEU A1363 -16.398 -3.727 -0.670 1.00 0.00 O ATOM 349 CB LEU A1363 -15.665 -0.476 0.156 1.00 0.00 C ATOM 350 CG LEU A1363 -14.500 0.444 0.521 1.00 0.00 C ATOM 351 CD1 LEU A1363 -15.010 1.817 0.924 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.680 -0.166 1.645 1.00 0.00 C ATOM 0 H LEU A1363 -15.098 0.018 -2.197 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.464 -2.133 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.475 0.134 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.037 -0.942 1.068 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.862 0.558 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -14.166 2.458 1.180 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -15.562 2.258 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.668 1.722 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.854 0.499 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.312 -0.305 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.285 -1.130 1.325 1.00 0.00 H new ATOM 364 N GLU A1364 -17.658 -2.007 -1.402 1.00 0.00 N ATOM 365 CA GLU A1364 -18.867 -2.806 -1.512 1.00 0.00 C ATOM 366 C GLU A1364 -18.556 -4.150 -2.150 1.00 0.00 C ATOM 367 O GLU A1364 -18.665 -5.185 -1.491 1.00 0.00 O ATOM 368 CB GLU A1364 -19.923 -2.063 -2.336 1.00 0.00 C ATOM 369 CG GLU A1364 -21.333 -2.604 -2.157 1.00 0.00 C ATOM 370 CD GLU A1364 -21.511 -3.991 -2.744 1.00 0.00 C ATOM 371 OE1 GLU A1364 -21.798 -4.091 -3.956 1.00 0.00 O ATOM 372 OE2 GLU A1364 -21.365 -4.978 -1.992 1.00 0.00 O ATOM 0 H GLU A1364 -17.763 -1.036 -1.696 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.261 -2.977 -0.510 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.911 -1.009 -2.060 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.653 -2.119 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.574 -2.631 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -22.041 -1.922 -2.628 1.00 0.00 H new ATOM 379 N LYS A1365 -18.121 -4.110 -3.413 1.00 0.00 N ATOM 380 CA LYS A1365 -17.786 -5.316 -4.170 1.00 0.00 C ATOM 381 C LYS A1365 -16.859 -6.242 -3.390 1.00 0.00 C ATOM 382 O LYS A1365 -17.178 -7.412 -3.179 1.00 0.00 O ATOM 383 CB LYS A1365 -17.132 -4.936 -5.499 1.00 0.00 C ATOM 384 CG LYS A1365 -18.094 -4.319 -6.501 1.00 0.00 C ATOM 385 CD LYS A1365 -19.114 -5.336 -6.990 1.00 0.00 C ATOM 386 CE LYS A1365 -20.050 -4.736 -8.027 1.00 0.00 C ATOM 387 NZ LYS A1365 -20.859 -3.620 -7.466 1.00 0.00 N ATOM 0 H LYS A1365 -17.992 -3.244 -3.936 1.00 0.00 H new ATOM 0 HA LYS A1365 -18.716 -5.853 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -16.322 -4.233 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -16.684 -5.826 -5.940 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -18.610 -3.476 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -17.535 -3.925 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -18.596 -6.194 -7.419 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -19.695 -5.705 -6.145 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -19.468 -4.372 -8.874 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -20.715 -5.511 -8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -21.598 -3.351 -8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -21.302 -3.926 -6.576 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -20.243 -2.802 -7.283 1.00 0.00 H new ATOM 401 N CYS A1366 -15.709 -5.718 -2.965 1.00 0.00 N ATOM 402 CA CYS A1366 -14.745 -6.512 -2.208 1.00 0.00 C ATOM 403 C CYS A1366 -15.390 -7.063 -0.941 1.00 0.00 C ATOM 404 O CYS A1366 -14.789 -7.870 -0.231 1.00 0.00 O ATOM 405 CB CYS A1366 -13.513 -5.674 -1.852 1.00 0.00 C ATOM 406 SG CYS A1366 -13.720 -4.632 -0.389 1.00 0.00 S ATOM 0 H CYS A1366 -15.425 -4.753 -3.132 1.00 0.00 H new ATOM 0 HA CYS A1366 -14.426 -7.347 -2.832 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -12.667 -6.343 -1.691 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.261 -5.040 -2.702 1.00 0.00 H new ATOM 0 HG CYS A1366 -14.956 -4.237 -0.309 1.00 0.00 H new ATOM 412 N ASN A1367 -16.607 -6.580 -0.669 1.00 0.00 N ATOM 413 CA ASN A1367 -17.411 -6.988 0.489 1.00 0.00 C ATOM 414 C ASN A1367 -17.124 -6.056 1.644 1.00 0.00 C ATOM 415 O ASN A1367 -16.756 -6.484 2.738 1.00 0.00 O ATOM 416 CB ASN A1367 -17.166 -8.448 0.891 1.00 0.00 C ATOM 417 CG ASN A1367 -17.439 -9.414 -0.245 1.00 0.00 C ATOM 418 OD1 ASN A1367 -18.286 -9.160 -1.102 1.00 0.00 O ATOM 419 ND2 ASN A1367 -16.722 -10.531 -0.258 1.00 0.00 N ATOM 0 H ASN A1367 -17.068 -5.884 -1.255 1.00 0.00 H new ATOM 0 HA ASN A1367 -18.463 -6.921 0.211 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.134 -8.563 1.222 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -17.802 -8.700 1.739 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -16.863 -11.219 -0.998 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -16.030 -10.702 0.472 1.00 0.00 H new ATOM 426 N TRP A1368 -17.316 -4.771 1.371 1.00 0.00 N ATOM 427 CA TRP A1368 -17.063 -3.714 2.349 1.00 0.00 C ATOM 428 C TRP A1368 -15.845 -4.027 3.215 1.00 0.00 C ATOM 429 O TRP A1368 -15.972 -4.529 4.332 1.00 0.00 O ATOM 430 CB TRP A1368 -18.295 -3.476 3.219 1.00 0.00 C ATOM 431 CG TRP A1368 -19.320 -2.627 2.536 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.463 -3.051 1.925 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.282 -1.205 2.379 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.141 -1.979 1.398 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.437 -0.834 1.666 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.385 -0.209 2.775 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.717 0.492 1.341 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.663 1.105 2.451 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.821 1.446 1.741 1.00 0.00 C ATOM 0 H TRP A1368 -17.650 -4.431 0.469 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.847 -2.800 1.795 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.740 -4.435 3.484 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.992 -2.997 4.150 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.788 -4.079 1.864 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.024 -2.027 0.890 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.490 -0.462 3.325 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.609 0.757 0.793 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.976 1.882 2.750 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -20.011 2.483 1.504 1.00 0.00 H new ATOM 450 N ASP A1369 -14.664 -3.733 2.679 1.00 0.00 N ATOM 451 CA ASP A1369 -13.411 -3.969 3.387 1.00 0.00 C ATOM 452 C ASP A1369 -12.348 -2.981 2.915 1.00 0.00 C ATOM 453 O ASP A1369 -12.098 -2.851 1.716 1.00 0.00 O ATOM 454 CB ASP A1369 -12.940 -5.408 3.171 1.00 0.00 C ATOM 455 CG ASP A1369 -11.753 -5.765 4.043 1.00 0.00 C ATOM 456 OD1 ASP A1369 -11.947 -5.943 5.264 1.00 0.00 O ATOM 457 OD2 ASP A1369 -10.631 -5.867 3.507 1.00 0.00 O ATOM 0 H ASP A1369 -14.549 -3.328 1.750 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.577 -3.819 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.762 -6.092 3.383 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.672 -5.546 2.123 1.00 0.00 H new ATOM 462 N LEU A1370 -11.723 -2.295 3.866 1.00 0.00 N ATOM 463 CA LEU A1370 -10.708 -1.290 3.556 1.00 0.00 C ATOM 464 C LEU A1370 -9.552 -1.865 2.736 1.00 0.00 C ATOM 465 O LEU A1370 -9.437 -1.586 1.544 1.00 0.00 O ATOM 466 CB LEU A1370 -10.179 -0.661 4.853 1.00 0.00 C ATOM 467 CG LEU A1370 -9.345 0.619 4.691 1.00 0.00 C ATOM 468 CD1 LEU A1370 -7.931 0.285 4.262 1.00 0.00 C ATOM 469 CD2 LEU A1370 -9.986 1.570 3.691 1.00 0.00 C ATOM 0 H LEU A1370 -11.901 -2.416 4.863 1.00 0.00 H new ATOM 0 HA LEU A1370 -11.184 -0.523 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -11.029 -0.438 5.498 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -9.572 -1.403 5.372 1.00 0.00 H new ATOM 0 HG LEU A1370 -9.309 1.117 5.660 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -7.357 1.205 4.153 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -7.462 -0.348 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -7.955 -0.243 3.309 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -9.373 2.467 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -10.063 1.080 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.982 1.846 4.038 1.00 0.00 H new ATOM 481 N GLU A1371 -8.695 -2.657 3.379 1.00 0.00 N ATOM 482 CA GLU A1371 -7.535 -3.246 2.705 1.00 0.00 C ATOM 483 C GLU A1371 -7.925 -3.912 1.387 1.00 0.00 C ATOM 484 O GLU A1371 -7.187 -3.835 0.405 1.00 0.00 O ATOM 485 CB GLU A1371 -6.841 -4.258 3.618 1.00 0.00 C ATOM 486 CG GLU A1371 -7.693 -5.471 3.952 1.00 0.00 C ATOM 487 CD GLU A1371 -6.986 -6.444 4.874 1.00 0.00 C ATOM 488 OE1 GLU A1371 -6.235 -7.304 4.368 1.00 0.00 O ATOM 489 OE2 GLU A1371 -7.183 -6.346 6.103 1.00 0.00 O ATOM 0 H GLU A1371 -8.780 -2.906 4.364 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.843 -2.435 2.479 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -5.921 -4.593 3.139 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.555 -3.760 4.545 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.620 -5.141 4.420 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -7.966 -5.983 3.030 1.00 0.00 H new ATOM 496 N ALA A1372 -9.082 -4.567 1.367 1.00 0.00 N ATOM 497 CA ALA A1372 -9.553 -5.237 0.161 1.00 0.00 C ATOM 498 C ALA A1372 -9.873 -4.225 -0.933 1.00 0.00 C ATOM 499 O ALA A1372 -9.664 -4.491 -2.116 1.00 0.00 O ATOM 500 CB ALA A1372 -10.769 -6.096 0.464 1.00 0.00 C ATOM 0 H ALA A1372 -9.708 -4.648 2.169 1.00 0.00 H new ATOM 0 HA ALA A1372 -8.754 -5.886 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.104 -6.587 -0.450 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -10.506 -6.850 1.206 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -11.570 -5.468 0.853 1.00 0.00 H new ATOM 506 N ALA A1373 -10.383 -3.064 -0.531 1.00 0.00 N ATOM 507 CA ALA A1373 -10.721 -2.008 -1.478 1.00 0.00 C ATOM 508 C ALA A1373 -9.459 -1.370 -2.039 1.00 0.00 C ATOM 509 O ALA A1373 -9.291 -1.266 -3.256 1.00 0.00 O ATOM 510 CB ALA A1373 -11.599 -0.960 -0.817 1.00 0.00 C ATOM 0 H ALA A1373 -10.571 -2.832 0.444 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.278 -2.452 -2.303 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.841 -0.180 -1.539 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.519 -1.426 -0.464 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -11.068 -0.521 0.027 1.00 0.00 H new ATOM 516 N THR A1374 -8.573 -0.932 -1.146 1.00 0.00 N ATOM 517 CA THR A1374 -7.319 -0.328 -1.567 1.00 0.00 C ATOM 518 C THR A1374 -6.616 -1.261 -2.538 1.00 0.00 C ATOM 519 O THR A1374 -6.025 -0.824 -3.523 1.00 0.00 O ATOM 520 CB THR A1374 -6.386 -0.044 -0.374 1.00 0.00 C ATOM 521 OG1 THR A1374 -7.022 0.856 0.543 1.00 0.00 O ATOM 522 CG2 THR A1374 -5.068 0.555 -0.847 1.00 0.00 C ATOM 0 H THR A1374 -8.702 -0.985 -0.136 1.00 0.00 H new ATOM 0 HA THR A1374 -7.551 0.624 -2.045 1.00 0.00 H new ATOM 0 HB THR A1374 -6.179 -0.989 0.129 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.546 1.713 0.543 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.426 0.747 0.013 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.572 -0.143 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.261 1.491 -1.372 1.00 0.00 H new ATOM 530 N ASN A1375 -6.700 -2.556 -2.245 1.00 0.00 N ATOM 531 CA ASN A1375 -6.099 -3.580 -3.084 1.00 0.00 C ATOM 532 C ASN A1375 -6.943 -3.794 -4.335 1.00 0.00 C ATOM 533 O ASN A1375 -6.432 -4.195 -5.380 1.00 0.00 O ATOM 534 CB ASN A1375 -5.960 -4.888 -2.303 1.00 0.00 C ATOM 535 CG ASN A1375 -5.655 -6.074 -3.197 1.00 0.00 C ATOM 536 OD1 ASN A1375 -4.498 -6.338 -3.526 1.00 0.00 O ATOM 537 ND2 ASN A1375 -6.696 -6.800 -3.588 1.00 0.00 N ATOM 0 H ASN A1375 -7.184 -2.920 -1.424 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.105 -3.250 -3.387 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.166 -4.782 -1.563 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -6.883 -5.079 -1.755 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -6.554 -7.614 -4.186 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -7.637 -6.543 -3.290 1.00 0.00 H new ATOM 544 N PHE A1376 -8.240 -3.524 -4.215 1.00 0.00 N ATOM 545 CA PHE A1376 -9.158 -3.670 -5.337 1.00 0.00 C ATOM 546 C PHE A1376 -8.743 -2.737 -6.467 1.00 0.00 C ATOM 547 O PHE A1376 -8.865 -3.073 -7.643 1.00 0.00 O ATOM 548 CB PHE A1376 -10.592 -3.360 -4.896 1.00 0.00 C ATOM 549 CG PHE A1376 -11.637 -3.748 -5.904 1.00 0.00 C ATOM 550 CD1 PHE A1376 -11.982 -2.888 -6.935 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.276 -4.973 -5.816 1.00 0.00 C ATOM 552 CE1 PHE A1376 -12.948 -3.244 -7.858 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.241 -5.335 -6.736 1.00 0.00 C ATOM 554 CZ PHE A1376 -13.576 -4.470 -7.760 1.00 0.00 C ATOM 0 H PHE A1376 -8.678 -3.203 -3.351 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.120 -4.700 -5.693 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -10.794 -3.880 -3.960 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -10.676 -2.292 -4.693 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.491 -1.930 -7.018 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.017 -5.654 -5.019 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.211 -2.564 -8.655 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -13.733 -6.293 -6.655 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.328 -4.752 -8.482 1.00 0.00 H new ATOM 564 N LEU A1377 -8.255 -1.557 -6.097 1.00 0.00 N ATOM 565 CA LEU A1377 -7.804 -0.577 -7.080 1.00 0.00 C ATOM 566 C LEU A1377 -6.447 -0.974 -7.656 1.00 0.00 C ATOM 567 O LEU A1377 -6.067 -0.525 -8.737 1.00 0.00 O ATOM 568 CB LEU A1377 -7.710 0.818 -6.451 1.00 0.00 C ATOM 569 CG LEU A1377 -9.038 1.568 -6.298 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.711 1.756 -7.650 1.00 0.00 C ATOM 571 CD2 LEU A1377 -9.962 0.835 -5.337 1.00 0.00 C ATOM 0 H LEU A1377 -8.162 -1.257 -5.127 1.00 0.00 H new ATOM 0 HA LEU A1377 -8.536 -0.552 -7.887 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.252 0.723 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.038 1.426 -7.057 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.825 2.553 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.652 2.290 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -9.057 2.331 -8.305 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -9.908 0.782 -8.097 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -10.899 1.384 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.165 -0.165 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.485 0.760 -4.360 1.00 0.00 H new ATOM 583 N LEU A1378 -5.723 -1.819 -6.928 1.00 0.00 N ATOM 584 CA LEU A1378 -4.407 -2.273 -7.364 1.00 0.00 C ATOM 585 C LEU A1378 -4.525 -3.374 -8.414 1.00 0.00 C ATOM 586 O LEU A1378 -4.108 -3.200 -9.560 1.00 0.00 O ATOM 587 CB LEU A1378 -3.595 -2.785 -6.170 1.00 0.00 C ATOM 588 CG LEU A1378 -3.508 -1.827 -4.978 1.00 0.00 C ATOM 589 CD1 LEU A1378 -2.770 -2.479 -3.817 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.827 -0.527 -5.379 1.00 0.00 C ATOM 0 H LEU A1378 -6.026 -2.203 -6.033 1.00 0.00 H new ATOM 0 HA LEU A1378 -3.893 -1.422 -7.810 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.033 -3.723 -5.830 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -2.584 -3.010 -6.509 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.523 -1.596 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -2.719 -1.782 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.301 -3.379 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -1.760 -2.744 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.776 0.138 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.818 -0.739 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.398 -0.047 -6.174 1.00 0.00 H new ATOM 602 N ASP A1379 -5.094 -4.506 -8.014 1.00 0.00 N ATOM 603 CA ASP A1379 -5.260 -5.642 -8.914 1.00 0.00 C ATOM 604 C ASP A1379 -6.605 -5.590 -9.633 1.00 0.00 C ATOM 605 O ASP A1379 -6.660 -5.493 -10.859 1.00 0.00 O ATOM 606 CB ASP A1379 -5.138 -6.952 -8.135 1.00 0.00 C ATOM 607 CG ASP A1379 -5.199 -8.169 -9.036 1.00 0.00 C ATOM 608 OD1 ASP A1379 -4.131 -8.608 -9.514 1.00 0.00 O ATOM 609 OD2 ASP A1379 -6.313 -8.685 -9.263 1.00 0.00 O ATOM 0 H ASP A1379 -5.449 -4.662 -7.070 1.00 0.00 H new ATOM 0 HA ASP A1379 -4.472 -5.592 -9.665 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -4.197 -6.958 -7.585 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -5.939 -7.009 -7.398 1.00 0.00 H new ATOM 614 N SER A1380 -7.688 -5.659 -8.864 1.00 0.00 N ATOM 615 CA SER A1380 -9.033 -5.624 -9.431 1.00 0.00 C ATOM 616 C SER A1380 -9.259 -4.345 -10.232 1.00 0.00 C ATOM 617 O SER A1380 -8.437 -3.428 -10.205 1.00 0.00 O ATOM 618 CB SER A1380 -10.080 -5.740 -8.321 1.00 0.00 C ATOM 619 OG SER A1380 -10.099 -7.046 -7.772 1.00 0.00 O ATOM 0 H SER A1380 -7.661 -5.739 -7.848 1.00 0.00 H new ATOM 0 HA SER A1380 -9.135 -6.472 -10.108 1.00 0.00 H new ATOM 0 HB2 SER A1380 -9.864 -5.015 -7.536 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.065 -5.495 -8.719 1.00 0.00 H new ATOM 0 HG SER A1380 -10.697 -7.066 -6.996 1.00 0.00 H new ATOM 625 N ALA A1381 -10.377 -4.292 -10.948 1.00 0.00 N ATOM 626 CA ALA A1381 -10.710 -3.127 -11.758 1.00 0.00 C ATOM 627 C ALA A1381 -12.214 -2.877 -11.766 1.00 0.00 C ATOM 628 O ALA A1381 -12.688 -2.101 -10.910 1.00 0.00 O ATOM 629 CB ALA A1381 -10.193 -3.308 -13.178 1.00 0.00 C ATOM 630 OXT ALA A1381 -12.906 -3.460 -12.627 1.00 0.00 O ATOM 0 H ALA A1381 -11.067 -5.042 -10.984 1.00 0.00 H new ATOM 0 HA ALA A1381 -10.227 -2.256 -11.316 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -10.448 -2.431 -13.773 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -9.110 -3.430 -13.158 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -10.650 -4.193 -13.622 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 18.190 8.727 2.515 1.00 0.00 N ATOM 638 CA MET B 1 16.933 8.315 1.838 1.00 0.00 C ATOM 639 C MET B 1 16.137 7.364 2.725 1.00 0.00 C ATOM 640 O MET B 1 16.447 6.174 2.813 1.00 0.00 O ATOM 641 CB MET B 1 17.252 7.639 0.501 1.00 0.00 C ATOM 642 CG MET B 1 16.099 7.663 -0.493 1.00 0.00 C ATOM 643 SD MET B 1 14.677 6.698 0.054 1.00 0.00 S ATOM 644 CE MET B 1 13.528 6.994 -1.289 1.00 0.00 C ATOM 0 H1 MET B 1 18.721 9.374 1.898 1.00 0.00 H new ATOM 0 H2 MET B 1 17.962 9.209 3.408 1.00 0.00 H new ATOM 0 H3 MET B 1 18.769 7.886 2.714 1.00 0.00 H new ATOM 0 HA MET B 1 16.332 9.205 1.652 1.00 0.00 H new ATOM 0 HB2 MET B 1 18.115 8.131 0.053 1.00 0.00 H new ATOM 0 HB3 MET B 1 17.537 6.603 0.687 1.00 0.00 H new ATOM 0 HG2 MET B 1 15.789 8.695 -0.657 1.00 0.00 H new ATOM 0 HG3 MET B 1 16.445 7.278 -1.452 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.597 6.461 -1.095 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.326 8.062 -1.366 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.962 6.639 -2.224 1.00 0.00 H new ATOM 656 N GLN B 2 15.111 7.895 3.385 1.00 0.00 N ATOM 657 CA GLN B 2 14.273 7.091 4.267 1.00 0.00 C ATOM 658 C GLN B 2 12.808 7.163 3.851 1.00 0.00 C ATOM 659 O GLN B 2 12.324 8.210 3.418 1.00 0.00 O ATOM 660 CB GLN B 2 14.420 7.559 5.717 1.00 0.00 C ATOM 661 CG GLN B 2 15.829 7.411 6.268 1.00 0.00 C ATOM 662 CD GLN B 2 15.936 7.845 7.717 1.00 0.00 C ATOM 663 OE1 GLN B 2 15.741 7.046 8.633 1.00 0.00 O ATOM 664 NE2 GLN B 2 16.249 9.118 7.932 1.00 0.00 N ATOM 0 H GLN B 2 14.841 8.877 3.325 1.00 0.00 H new ATOM 0 HA GLN B 2 14.605 6.056 4.187 1.00 0.00 H new ATOM 0 HB2 GLN B 2 14.122 8.605 5.784 1.00 0.00 H new ATOM 0 HB3 GLN B 2 13.733 6.991 6.344 1.00 0.00 H new ATOM 0 HG2 GLN B 2 16.142 6.371 6.180 1.00 0.00 H new ATOM 0 HG3 GLN B 2 16.516 8.003 5.663 1.00 0.00 H new ATOM 0 HE21 GLN B 2 16.402 9.746 7.143 1.00 0.00 H new ATOM 0 HE22 GLN B 2 16.336 9.468 8.886 1.00 0.00 H new ATOM 673 N ILE B 3 12.113 6.039 3.984 1.00 0.00 N ATOM 674 CA ILE B 3 10.700 5.960 3.639 1.00 0.00 C ATOM 675 C ILE B 3 9.879 5.519 4.845 1.00 0.00 C ATOM 676 O ILE B 3 10.400 4.874 5.757 1.00 0.00 O ATOM 677 CB ILE B 3 10.456 4.988 2.467 1.00 0.00 C ATOM 678 CG1 ILE B 3 11.105 3.629 2.746 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.989 5.578 1.170 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.191 2.649 3.450 1.00 0.00 C ATOM 0 H ILE B 3 12.509 5.165 4.331 1.00 0.00 H new ATOM 0 HA ILE B 3 10.385 6.957 3.330 1.00 0.00 H new ATOM 0 HB ILE B 3 9.381 4.837 2.364 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.433 3.193 1.802 1.00 0.00 H new ATOM 0 HG13 ILE B 3 11.997 3.781 3.354 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.809 4.880 0.352 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.480 6.519 0.962 1.00 0.00 H new ATOM 0 HG23 ILE B 3 12.060 5.758 1.265 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.721 1.710 3.613 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.883 3.064 4.410 1.00 0.00 H new ATOM 0 HD13 ILE B 3 9.310 2.466 2.835 1.00 0.00 H new ATOM 692 N PHE B 4 8.595 5.866 4.848 1.00 0.00 N ATOM 693 CA PHE B 4 7.716 5.505 5.954 1.00 0.00 C ATOM 694 C PHE B 4 6.553 4.639 5.482 1.00 0.00 C ATOM 695 O PHE B 4 5.761 5.053 4.637 1.00 0.00 O ATOM 696 CB PHE B 4 7.181 6.763 6.640 1.00 0.00 C ATOM 697 CG PHE B 4 8.256 7.632 7.232 1.00 0.00 C ATOM 698 CD1 PHE B 4 8.884 8.601 6.466 1.00 0.00 C ATOM 699 CD2 PHE B 4 8.635 7.480 8.556 1.00 0.00 C ATOM 700 CE1 PHE B 4 9.871 9.402 7.009 1.00 0.00 C ATOM 701 CE2 PHE B 4 9.622 8.277 9.105 1.00 0.00 C ATOM 702 CZ PHE B 4 10.240 9.240 8.331 1.00 0.00 C ATOM 0 H PHE B 4 8.143 6.394 4.101 1.00 0.00 H new ATOM 0 HA PHE B 4 8.303 4.927 6.668 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.612 7.347 5.916 1.00 0.00 H new ATOM 0 HB3 PHE B 4 6.488 6.469 7.429 1.00 0.00 H new ATOM 0 HD1 PHE B 4 8.599 8.732 5.433 1.00 0.00 H new ATOM 0 HD2 PHE B 4 8.154 6.730 9.166 1.00 0.00 H new ATOM 0 HE1 PHE B 4 10.353 10.153 6.401 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.910 8.147 10.138 1.00 0.00 H new ATOM 0 HZ PHE B 4 11.010 9.865 8.758 1.00 0.00 H new ATOM 712 N VAL B 5 6.455 3.434 6.039 1.00 0.00 N ATOM 713 CA VAL B 5 5.383 2.511 5.684 1.00 0.00 C ATOM 714 C VAL B 5 4.117 2.839 6.467 1.00 0.00 C ATOM 715 O VAL B 5 4.188 3.260 7.621 1.00 0.00 O ATOM 716 CB VAL B 5 5.777 1.049 5.963 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.923 0.100 5.140 1.00 0.00 C ATOM 718 CG2 VAL B 5 7.254 0.825 5.685 1.00 0.00 C ATOM 0 H VAL B 5 7.106 3.075 6.738 1.00 0.00 H new ATOM 0 HA VAL B 5 5.200 2.627 4.616 1.00 0.00 H new ATOM 0 HB VAL B 5 5.598 0.842 7.018 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.216 -0.929 5.351 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.873 0.238 5.398 1.00 0.00 H new ATOM 0 HG13 VAL B 5 5.066 0.308 4.080 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.509 -0.215 5.889 1.00 0.00 H new ATOM 0 HG22 VAL B 5 7.466 1.052 4.640 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.848 1.477 6.326 1.00 0.00 H new ATOM 728 N LYS B 6 2.961 2.643 5.840 1.00 0.00 N ATOM 729 CA LYS B 6 1.688 2.932 6.492 1.00 0.00 C ATOM 730 C LYS B 6 0.742 1.736 6.438 1.00 0.00 C ATOM 731 O LYS B 6 0.108 1.483 5.414 1.00 0.00 O ATOM 732 CB LYS B 6 1.022 4.146 5.838 1.00 0.00 C ATOM 733 CG LYS B 6 -0.324 4.501 6.448 1.00 0.00 C ATOM 734 CD LYS B 6 -0.894 5.772 5.841 1.00 0.00 C ATOM 735 CE LYS B 6 -2.230 6.138 6.468 1.00 0.00 C ATOM 736 NZ LYS B 6 -2.119 6.323 7.942 1.00 0.00 N ATOM 0 H LYS B 6 2.879 2.288 4.887 1.00 0.00 H new ATOM 0 HA LYS B 6 1.898 3.150 7.539 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.688 5.005 5.922 1.00 0.00 H new ATOM 0 HB3 LYS B 6 0.889 3.948 4.774 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.022 3.678 6.294 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.214 4.629 7.525 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.189 6.591 5.981 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.019 5.639 4.766 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.605 7.055 6.014 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.958 5.356 6.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.974 6.795 8.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.019 5.396 8.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.286 6.907 8.157 1.00 0.00 H new ATOM 750 N THR B 7 0.650 1.004 7.545 1.00 0.00 N ATOM 751 CA THR B 7 -0.237 -0.151 7.618 1.00 0.00 C ATOM 752 C THR B 7 -1.647 0.295 7.989 1.00 0.00 C ATOM 753 O THR B 7 -1.823 1.281 8.705 1.00 0.00 O ATOM 754 CB THR B 7 0.250 -1.190 8.646 1.00 0.00 C ATOM 755 OG1 THR B 7 0.328 -0.594 9.946 1.00 0.00 O ATOM 756 CG2 THR B 7 1.612 -1.748 8.256 1.00 0.00 C ATOM 0 H THR B 7 1.176 1.189 8.399 1.00 0.00 H new ATOM 0 HA THR B 7 -0.237 -0.620 6.634 1.00 0.00 H new ATOM 0 HB THR B 7 -0.467 -2.011 8.664 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.265 -1.073 10.562 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.932 -2.479 8.999 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.542 -2.229 7.280 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.338 -0.936 8.210 1.00 0.00 H new ATOM 764 N LEU B 8 -2.650 -0.428 7.502 1.00 0.00 N ATOM 765 CA LEU B 8 -4.038 -0.083 7.788 1.00 0.00 C ATOM 766 C LEU B 8 -4.348 -0.247 9.271 1.00 0.00 C ATOM 767 O LEU B 8 -5.357 0.259 9.762 1.00 0.00 O ATOM 768 CB LEU B 8 -4.997 -0.939 6.952 1.00 0.00 C ATOM 769 CG LEU B 8 -4.907 -0.752 5.430 1.00 0.00 C ATOM 770 CD1 LEU B 8 -4.761 0.720 5.061 1.00 0.00 C ATOM 771 CD2 LEU B 8 -3.758 -1.564 4.856 1.00 0.00 C ATOM 0 H LEU B 8 -2.529 -1.251 6.911 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.180 0.964 7.519 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.811 -1.988 7.182 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.017 -0.720 7.266 1.00 0.00 H new ATOM 0 HG LEU B 8 -5.838 -1.115 4.995 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.700 0.819 3.977 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.625 1.274 5.428 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -3.854 1.120 5.514 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -3.712 -1.417 3.777 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -2.821 -1.237 5.307 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -3.916 -2.621 5.072 1.00 0.00 H new ATOM 783 N THR B 9 -3.475 -0.954 9.982 1.00 0.00 N ATOM 784 CA THR B 9 -3.656 -1.173 11.411 1.00 0.00 C ATOM 785 C THR B 9 -3.361 0.101 12.196 1.00 0.00 C ATOM 786 O THR B 9 -3.634 0.183 13.394 1.00 0.00 O ATOM 787 CB THR B 9 -2.751 -2.306 11.928 1.00 0.00 C ATOM 788 OG1 THR B 9 -1.382 -2.025 11.609 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.154 -3.640 11.318 1.00 0.00 C ATOM 0 H THR B 9 -2.637 -1.384 9.592 1.00 0.00 H new ATOM 0 HA THR B 9 -4.697 -1.460 11.561 1.00 0.00 H new ATOM 0 HB THR B 9 -2.866 -2.368 13.010 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.813 -2.750 11.943 1.00 0.00 H new ATOM 0 HG21 THR B 9 -2.501 -4.426 11.698 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.186 -3.865 11.586 1.00 0.00 H new ATOM 0 HG23 THR B 9 -3.064 -3.586 10.233 1.00 0.00 H new ATOM 797 N GLY B 10 -2.802 1.093 11.508 1.00 0.00 N ATOM 798 CA GLY B 10 -2.475 2.353 12.149 1.00 0.00 C ATOM 799 C GLY B 10 -1.048 2.388 12.660 1.00 0.00 C ATOM 800 O GLY B 10 -0.797 2.811 13.790 1.00 0.00 O ATOM 0 H GLY B 10 -2.570 1.045 10.516 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.624 3.168 11.440 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.160 2.524 12.980 1.00 0.00 H new ATOM 804 N LYS B 11 -0.110 1.944 11.828 1.00 0.00 N ATOM 805 CA LYS B 11 1.298 1.925 12.208 1.00 0.00 C ATOM 806 C LYS B 11 2.169 2.578 11.140 1.00 0.00 C ATOM 807 O LYS B 11 1.906 2.452 9.942 1.00 0.00 O ATOM 808 CB LYS B 11 1.772 0.490 12.444 1.00 0.00 C ATOM 809 CG LYS B 11 3.128 0.412 13.126 1.00 0.00 C ATOM 810 CD LYS B 11 3.741 -0.973 13.004 1.00 0.00 C ATOM 811 CE LYS B 11 5.082 -1.048 13.714 1.00 0.00 C ATOM 812 NZ LYS B 11 6.005 0.036 13.277 1.00 0.00 N ATOM 0 H LYS B 11 -0.299 1.594 10.889 1.00 0.00 H new ATOM 0 HA LYS B 11 1.395 2.495 13.132 1.00 0.00 H new ATOM 0 HB2 LYS B 11 1.035 -0.034 13.053 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.823 -0.031 11.488 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.800 1.147 12.684 1.00 0.00 H new ATOM 0 HG3 LYS B 11 3.021 0.671 14.179 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.061 -1.712 13.427 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.870 -1.224 11.951 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.927 -0.980 14.791 1.00 0.00 H new ATOM 0 HE3 LYS B 11 5.542 -2.017 13.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 6.954 -0.359 13.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.654 0.456 12.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 6.053 0.769 14.013 1.00 0.00 H new ATOM 826 N THR B 12 3.211 3.272 11.588 1.00 0.00 N ATOM 827 CA THR B 12 4.138 3.941 10.685 1.00 0.00 C ATOM 828 C THR B 12 5.556 3.417 10.890 1.00 0.00 C ATOM 829 O THR B 12 6.180 3.678 11.920 1.00 0.00 O ATOM 830 CB THR B 12 4.129 5.467 10.894 1.00 0.00 C ATOM 831 OG1 THR B 12 2.792 5.969 10.786 1.00 0.00 O ATOM 832 CG2 THR B 12 5.017 6.160 9.871 1.00 0.00 C ATOM 0 H THR B 12 3.434 3.385 12.577 1.00 0.00 H new ATOM 0 HA THR B 12 3.810 3.726 9.668 1.00 0.00 H new ATOM 0 HB THR B 12 4.517 5.676 11.891 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.795 6.940 10.922 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.994 7.237 10.039 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.040 5.799 9.973 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.654 5.942 8.867 1.00 0.00 H new ATOM 840 N ILE B 13 6.061 2.678 9.907 1.00 0.00 N ATOM 841 CA ILE B 13 7.403 2.108 9.992 1.00 0.00 C ATOM 842 C ILE B 13 8.440 3.032 9.362 1.00 0.00 C ATOM 843 O ILE B 13 8.138 3.769 8.426 1.00 0.00 O ATOM 844 CB ILE B 13 7.475 0.734 9.295 1.00 0.00 C ATOM 845 CG1 ILE B 13 6.246 -0.105 9.641 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.746 0.003 9.697 1.00 0.00 C ATOM 847 CD1 ILE B 13 6.172 -1.418 8.892 1.00 0.00 C ATOM 0 H ILE B 13 5.563 2.460 9.044 1.00 0.00 H new ATOM 0 HA ILE B 13 7.624 1.987 11.053 1.00 0.00 H new ATOM 0 HB ILE B 13 7.492 0.893 8.217 1.00 0.00 H new ATOM 0 HG12 ILE B 13 6.246 -0.308 10.712 1.00 0.00 H new ATOM 0 HG13 ILE B 13 5.349 0.476 9.427 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.783 -0.965 9.197 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.614 0.595 9.406 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.754 -0.146 10.777 1.00 0.00 H new ATOM 0 HD11 ILE B 13 5.273 -1.957 9.191 1.00 0.00 H new ATOM 0 HD12 ILE B 13 6.139 -1.224 7.820 1.00 0.00 H new ATOM 0 HD13 ILE B 13 7.050 -2.020 9.125 1.00 0.00 H new ATOM 859 N THR B 14 9.662 2.989 9.887 1.00 0.00 N ATOM 860 CA THR B 14 10.748 3.813 9.368 1.00 0.00 C ATOM 861 C THR B 14 11.881 2.937 8.847 1.00 0.00 C ATOM 862 O THR B 14 12.552 2.252 9.619 1.00 0.00 O ATOM 863 CB THR B 14 11.301 4.768 10.444 1.00 0.00 C ATOM 864 OG1 THR B 14 10.237 5.548 11.000 1.00 0.00 O ATOM 865 CG2 THR B 14 12.360 5.693 9.858 1.00 0.00 C ATOM 0 H THR B 14 9.924 2.392 10.671 1.00 0.00 H new ATOM 0 HA THR B 14 10.338 4.409 8.552 1.00 0.00 H new ATOM 0 HB THR B 14 11.760 4.167 11.228 1.00 0.00 H new ATOM 0 HG1 THR B 14 10.013 6.280 10.388 1.00 0.00 H new ATOM 0 HG21 THR B 14 12.735 6.357 10.637 1.00 0.00 H new ATOM 0 HG22 THR B 14 13.183 5.099 9.461 1.00 0.00 H new ATOM 0 HG23 THR B 14 11.921 6.286 9.056 1.00 0.00 H new ATOM 873 N LEU B 15 12.090 2.964 7.535 1.00 0.00 N ATOM 874 CA LEU B 15 13.139 2.162 6.915 1.00 0.00 C ATOM 875 C LEU B 15 14.059 3.028 6.059 1.00 0.00 C ATOM 876 O LEU B 15 13.601 3.916 5.342 1.00 0.00 O ATOM 877 CB LEU B 15 12.515 1.055 6.062 1.00 0.00 C ATOM 878 CG LEU B 15 13.510 0.118 5.375 1.00 0.00 C ATOM 879 CD1 LEU B 15 14.303 -0.673 6.405 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.781 -0.820 4.424 1.00 0.00 C ATOM 0 H LEU B 15 11.549 3.531 6.882 1.00 0.00 H new ATOM 0 HA LEU B 15 13.738 1.712 7.707 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.857 0.459 6.695 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.890 1.517 5.298 1.00 0.00 H new ATOM 0 HG LEU B 15 14.211 0.721 4.798 1.00 0.00 H new ATOM 0 HD11 LEU B 15 15.005 -1.333 5.895 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.853 0.015 7.047 1.00 0.00 H new ATOM 0 HD13 LEU B 15 13.620 -1.268 7.011 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.501 -1.481 3.942 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.059 -1.415 4.983 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.260 -0.236 3.665 1.00 0.00 H new ATOM 892 N GLU B 16 15.360 2.761 6.142 1.00 0.00 N ATOM 893 CA GLU B 16 16.347 3.511 5.373 1.00 0.00 C ATOM 894 C GLU B 16 16.821 2.699 4.172 1.00 0.00 C ATOM 895 O GLU B 16 17.402 1.625 4.329 1.00 0.00 O ATOM 896 CB GLU B 16 17.540 3.885 6.257 1.00 0.00 C ATOM 897 CG GLU B 16 18.556 4.780 5.566 1.00 0.00 C ATOM 898 CD GLU B 16 19.712 5.160 6.471 1.00 0.00 C ATOM 899 OE1 GLU B 16 19.609 6.195 7.163 1.00 0.00 O ATOM 900 OE2 GLU B 16 20.720 4.423 6.488 1.00 0.00 O ATOM 0 H GLU B 16 15.754 2.030 6.735 1.00 0.00 H new ATOM 0 HA GLU B 16 15.876 4.425 5.012 1.00 0.00 H new ATOM 0 HB2 GLU B 16 17.174 4.389 7.152 1.00 0.00 H new ATOM 0 HB3 GLU B 16 18.037 2.973 6.586 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.943 4.270 4.684 1.00 0.00 H new ATOM 0 HG3 GLU B 16 18.059 5.686 5.218 1.00 0.00 H new ATOM 907 N VAL B 17 16.571 3.217 2.972 1.00 0.00 N ATOM 908 CA VAL B 17 16.970 2.530 1.748 1.00 0.00 C ATOM 909 C VAL B 17 17.880 3.405 0.892 1.00 0.00 C ATOM 910 O VAL B 17 18.164 4.551 1.240 1.00 0.00 O ATOM 911 CB VAL B 17 15.745 2.111 0.913 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.873 1.138 1.690 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.945 3.333 0.487 1.00 0.00 C ATOM 0 H VAL B 17 16.096 4.107 2.822 1.00 0.00 H new ATOM 0 HA VAL B 17 17.515 1.637 2.054 1.00 0.00 H new ATOM 0 HB VAL B 17 16.099 1.605 0.014 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.013 0.855 1.082 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.452 0.248 1.937 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.527 1.613 2.608 1.00 0.00 H new ATOM 0 HG21 VAL B 17 14.084 3.017 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.603 3.870 1.371 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.575 3.989 -0.114 1.00 0.00 H new ATOM 923 N GLU B 18 18.334 2.853 -0.229 1.00 0.00 N ATOM 924 CA GLU B 18 19.209 3.579 -1.144 1.00 0.00 C ATOM 925 C GLU B 18 18.460 3.967 -2.415 1.00 0.00 C ATOM 926 O GLU B 18 17.348 3.497 -2.660 1.00 0.00 O ATOM 927 CB GLU B 18 20.429 2.727 -1.499 1.00 0.00 C ATOM 928 CG GLU B 18 21.341 2.444 -0.316 1.00 0.00 C ATOM 929 CD GLU B 18 21.958 3.704 0.261 1.00 0.00 C ATOM 930 OE1 GLU B 18 21.328 4.321 1.145 1.00 0.00 O ATOM 931 OE2 GLU B 18 23.070 4.072 -0.171 1.00 0.00 O ATOM 0 H GLU B 18 18.110 1.903 -0.526 1.00 0.00 H new ATOM 0 HA GLU B 18 19.542 4.489 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU B 18 20.090 1.780 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU B 18 21.002 3.234 -2.275 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.773 1.933 0.462 1.00 0.00 H new ATOM 0 HG3 GLU B 18 22.135 1.766 -0.628 1.00 0.00 H new ATOM 938 N SER B 19 19.076 4.825 -3.223 1.00 0.00 N ATOM 939 CA SER B 19 18.465 5.274 -4.469 1.00 0.00 C ATOM 940 C SER B 19 18.487 4.163 -5.514 1.00 0.00 C ATOM 941 O SER B 19 17.810 4.247 -6.539 1.00 0.00 O ATOM 942 CB SER B 19 19.192 6.510 -5.004 1.00 0.00 C ATOM 943 OG SER B 19 20.556 6.228 -5.264 1.00 0.00 O ATOM 0 H SER B 19 19.997 5.223 -3.037 1.00 0.00 H new ATOM 0 HA SER B 19 17.427 5.535 -4.263 1.00 0.00 H new ATOM 0 HB2 SER B 19 18.708 6.853 -5.918 1.00 0.00 H new ATOM 0 HB3 SER B 19 19.117 7.321 -4.280 1.00 0.00 H new ATOM 0 HG SER B 19 20.997 7.033 -5.606 1.00 0.00 H new ATOM 949 N SER B 20 19.269 3.122 -5.246 1.00 0.00 N ATOM 950 CA SER B 20 19.379 1.992 -6.162 1.00 0.00 C ATOM 951 C SER B 20 18.678 0.761 -5.596 1.00 0.00 C ATOM 952 O SER B 20 18.706 -0.312 -6.199 1.00 0.00 O ATOM 953 CB SER B 20 20.849 1.673 -6.438 1.00 0.00 C ATOM 954 OG SER B 20 21.515 2.785 -7.014 1.00 0.00 O ATOM 0 H SER B 20 19.836 3.037 -4.402 1.00 0.00 H new ATOM 0 HA SER B 20 18.892 2.267 -7.097 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.344 1.391 -5.508 1.00 0.00 H new ATOM 0 HB3 SER B 20 20.918 0.817 -7.109 1.00 0.00 H new ATOM 0 HG SER B 20 22.453 2.555 -7.179 1.00 0.00 H new ATOM 960 N ASP B 21 18.049 0.924 -4.434 1.00 0.00 N ATOM 961 CA ASP B 21 17.342 -0.177 -3.787 1.00 0.00 C ATOM 962 C ASP B 21 16.173 -0.649 -4.644 1.00 0.00 C ATOM 963 O ASP B 21 15.647 0.106 -5.462 1.00 0.00 O ATOM 964 CB ASP B 21 16.839 0.254 -2.407 1.00 0.00 C ATOM 965 CG ASP B 21 16.296 -0.909 -1.601 1.00 0.00 C ATOM 966 OD1 ASP B 21 17.084 -1.541 -0.867 1.00 0.00 O ATOM 967 OD2 ASP B 21 15.082 -1.187 -1.703 1.00 0.00 O ATOM 0 H ASP B 21 18.015 1.806 -3.923 1.00 0.00 H new ATOM 0 HA ASP B 21 18.040 -1.006 -3.668 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.654 0.725 -1.857 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.059 1.006 -2.526 1.00 0.00 H new ATOM 972 N THR B 22 15.772 -1.901 -4.454 1.00 0.00 N ATOM 973 CA THR B 22 14.666 -2.472 -5.212 1.00 0.00 C ATOM 974 C THR B 22 13.450 -2.705 -4.323 1.00 0.00 C ATOM 975 O THR B 22 13.583 -2.979 -3.130 1.00 0.00 O ATOM 976 CB THR B 22 15.067 -3.803 -5.873 1.00 0.00 C ATOM 977 OG1 THR B 22 15.425 -4.762 -4.871 1.00 0.00 O ATOM 978 CG2 THR B 22 16.234 -3.597 -6.826 1.00 0.00 C ATOM 0 H THR B 22 16.197 -2.540 -3.781 1.00 0.00 H new ATOM 0 HA THR B 22 14.411 -1.751 -5.989 1.00 0.00 H new ATOM 0 HB THR B 22 14.214 -4.176 -6.439 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.677 -5.606 -5.301 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.503 -4.549 -7.283 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.948 -2.889 -7.604 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.089 -3.205 -6.275 1.00 0.00 H new ATOM 986 N ILE B 23 12.265 -2.596 -4.917 1.00 0.00 N ATOM 987 CA ILE B 23 11.018 -2.791 -4.187 1.00 0.00 C ATOM 988 C ILE B 23 10.971 -4.169 -3.537 1.00 0.00 C ATOM 989 O ILE B 23 10.555 -4.311 -2.386 1.00 0.00 O ATOM 990 CB ILE B 23 9.799 -2.634 -5.118 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.879 -1.310 -5.886 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.504 -2.716 -4.320 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.886 -0.086 -4.996 1.00 0.00 C ATOM 0 H ILE B 23 12.143 -2.373 -5.905 1.00 0.00 H new ATOM 0 HA ILE B 23 10.979 -2.026 -3.411 1.00 0.00 H new ATOM 0 HB ILE B 23 9.807 -3.450 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.782 -1.309 -6.496 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.032 -1.246 -6.570 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.654 -2.603 -4.993 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.445 -3.683 -3.820 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.485 -1.921 -3.575 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.944 0.811 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.971 -0.061 -4.404 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.748 -0.125 -4.330 1.00 0.00 H new ATOM 1005 N ASP B 24 11.400 -5.181 -4.284 1.00 0.00 N ATOM 1006 CA ASP B 24 11.414 -6.552 -3.789 1.00 0.00 C ATOM 1007 C ASP B 24 12.219 -6.660 -2.498 1.00 0.00 C ATOM 1008 O ASP B 24 11.908 -7.472 -1.627 1.00 0.00 O ATOM 1009 CB ASP B 24 11.998 -7.490 -4.845 1.00 0.00 C ATOM 1010 CG ASP B 24 12.077 -8.926 -4.365 1.00 0.00 C ATOM 1011 OD1 ASP B 24 11.080 -9.660 -4.526 1.00 0.00 O ATOM 1012 OD2 ASP B 24 13.135 -9.315 -3.827 1.00 0.00 O ATOM 0 H ASP B 24 11.744 -5.076 -5.239 1.00 0.00 H new ATOM 0 HA ASP B 24 10.385 -6.845 -3.579 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.386 -7.444 -5.746 1.00 0.00 H new ATOM 0 HB3 ASP B 24 12.995 -7.147 -5.120 1.00 0.00 H new ATOM 1017 N ASN B 25 13.255 -5.835 -2.382 1.00 0.00 N ATOM 1018 CA ASN B 25 14.106 -5.843 -1.198 1.00 0.00 C ATOM 1019 C ASN B 25 13.418 -5.148 -0.026 1.00 0.00 C ATOM 1020 O ASN B 25 13.553 -5.572 1.122 1.00 0.00 O ATOM 1021 CB ASN B 25 15.443 -5.163 -1.500 1.00 0.00 C ATOM 1022 CG ASN B 25 16.409 -5.243 -0.334 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.348 -6.168 0.477 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.310 -4.272 -0.246 1.00 0.00 N ATOM 0 H ASN B 25 13.525 -5.154 -3.092 1.00 0.00 H new ATOM 0 HA ASN B 25 14.290 -6.881 -0.921 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.895 -5.629 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.267 -4.117 -1.751 1.00 0.00 H new ATOM 0 HD21 ASN B 25 17.988 -4.273 0.516 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.324 -3.525 -0.940 1.00 0.00 H new ATOM 1031 N VAL B 26 12.681 -4.080 -0.321 1.00 0.00 N ATOM 1032 CA VAL B 26 11.973 -3.332 0.712 1.00 0.00 C ATOM 1033 C VAL B 26 11.036 -4.240 1.505 1.00 0.00 C ATOM 1034 O VAL B 26 11.114 -4.304 2.732 1.00 0.00 O ATOM 1035 CB VAL B 26 11.159 -2.170 0.111 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.494 -1.353 1.211 1.00 0.00 C ATOM 1037 CG2 VAL B 26 12.047 -1.288 -0.753 1.00 0.00 C ATOM 0 H VAL B 26 12.559 -3.714 -1.265 1.00 0.00 H new ATOM 0 HA VAL B 26 12.731 -2.924 1.380 1.00 0.00 H new ATOM 0 HB VAL B 26 10.376 -2.590 -0.520 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.924 -0.538 0.765 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.823 -1.993 1.785 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.258 -0.943 1.872 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.455 -0.473 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.854 -0.878 -0.146 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.469 -1.881 -1.564 1.00 0.00 H new ATOM 1047 N LYS B 27 10.150 -4.939 0.797 1.00 0.00 N ATOM 1048 CA LYS B 27 9.203 -5.846 1.438 1.00 0.00 C ATOM 1049 C LYS B 27 9.926 -6.828 2.356 1.00 0.00 C ATOM 1050 O LYS B 27 9.484 -7.090 3.476 1.00 0.00 O ATOM 1051 CB LYS B 27 8.397 -6.613 0.384 1.00 0.00 C ATOM 1052 CG LYS B 27 7.189 -5.851 -0.146 1.00 0.00 C ATOM 1053 CD LYS B 27 7.596 -4.688 -1.036 1.00 0.00 C ATOM 1054 CE LYS B 27 6.379 -3.964 -1.590 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.512 -4.869 -2.393 1.00 0.00 N ATOM 0 H LYS B 27 10.069 -4.894 -0.219 1.00 0.00 H new ATOM 0 HA LYS B 27 8.519 -5.247 2.040 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.053 -6.861 -0.451 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.059 -7.556 0.815 1.00 0.00 H new ATOM 0 HG2 LYS B 27 6.549 -6.531 -0.708 1.00 0.00 H new ATOM 0 HG3 LYS B 27 6.600 -5.478 0.691 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.210 -3.989 -0.467 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.210 -5.054 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.801 -3.544 -0.767 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.705 -3.129 -2.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 4.802 -4.307 -2.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.095 -5.393 -3.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.032 -5.541 -1.761 1.00 0.00 H new ATOM 1069 N SER B 28 11.043 -7.366 1.873 1.00 0.00 N ATOM 1070 CA SER B 28 11.834 -8.315 2.648 1.00 0.00 C ATOM 1071 C SER B 28 12.273 -7.697 3.971 1.00 0.00 C ATOM 1072 O SER B 28 12.187 -8.331 5.024 1.00 0.00 O ATOM 1073 CB SER B 28 13.060 -8.761 1.849 1.00 0.00 C ATOM 1074 OG SER B 28 12.677 -9.409 0.648 1.00 0.00 O ATOM 0 H SER B 28 11.420 -7.160 0.948 1.00 0.00 H new ATOM 0 HA SER B 28 11.212 -9.185 2.860 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.681 -7.896 1.617 1.00 0.00 H new ATOM 0 HB3 SER B 28 13.666 -9.436 2.453 1.00 0.00 H new ATOM 0 HG SER B 28 12.415 -8.738 -0.017 1.00 0.00 H new ATOM 1080 N LYS B 29 12.746 -6.456 3.907 1.00 0.00 N ATOM 1081 CA LYS B 29 13.190 -5.747 5.100 1.00 0.00 C ATOM 1082 C LYS B 29 12.039 -5.586 6.085 1.00 0.00 C ATOM 1083 O LYS B 29 12.227 -5.684 7.298 1.00 0.00 O ATOM 1084 CB LYS B 29 13.755 -4.376 4.726 1.00 0.00 C ATOM 1085 CG LYS B 29 15.006 -4.446 3.868 1.00 0.00 C ATOM 1086 CD LYS B 29 15.512 -3.058 3.512 1.00 0.00 C ATOM 1087 CE LYS B 29 16.783 -3.124 2.682 1.00 0.00 C ATOM 1088 NZ LYS B 29 17.296 -1.767 2.346 1.00 0.00 N ATOM 0 H LYS B 29 12.831 -5.922 3.042 1.00 0.00 H new ATOM 0 HA LYS B 29 13.976 -6.334 5.574 1.00 0.00 H new ATOM 0 HB2 LYS B 29 12.991 -3.811 4.193 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.981 -3.825 5.639 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.784 -4.993 4.400 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.793 -5.002 2.955 1.00 0.00 H new ATOM 0 HD2 LYS B 29 14.742 -2.520 2.958 1.00 0.00 H new ATOM 0 HD3 LYS B 29 15.701 -2.493 4.425 1.00 0.00 H new ATOM 0 HE2 LYS B 29 17.547 -3.676 3.230 1.00 0.00 H new ATOM 0 HE3 LYS B 29 16.588 -3.677 1.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 18.326 -1.741 2.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.076 -1.549 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 16.844 -1.062 2.963 1.00 0.00 H new ATOM 1102 N ILE B 30 10.845 -5.338 5.552 1.00 0.00 N ATOM 1103 CA ILE B 30 9.659 -5.169 6.383 1.00 0.00 C ATOM 1104 C ILE B 30 9.307 -6.471 7.096 1.00 0.00 C ATOM 1105 O ILE B 30 8.834 -6.458 8.232 1.00 0.00 O ATOM 1106 CB ILE B 30 8.449 -4.695 5.551 1.00 0.00 C ATOM 1107 CG1 ILE B 30 8.767 -3.359 4.869 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.212 -4.566 6.432 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.708 -2.906 3.886 1.00 0.00 C ATOM 0 H ILE B 30 10.675 -5.250 4.550 1.00 0.00 H new ATOM 0 HA ILE B 30 9.892 -4.404 7.124 1.00 0.00 H new ATOM 0 HB ILE B 30 8.243 -5.438 4.781 1.00 0.00 H new ATOM 0 HG12 ILE B 30 8.891 -2.592 5.634 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.720 -3.446 4.347 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.369 -4.231 5.828 1.00 0.00 H new ATOM 0 HG22 ILE B 30 6.979 -5.534 6.876 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.403 -3.841 7.223 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.004 -1.954 3.445 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.599 -3.652 3.099 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.757 -2.785 4.405 1.00 0.00 H new ATOM 1121 N GLN B 31 9.538 -7.595 6.423 1.00 0.00 N ATOM 1122 CA GLN B 31 9.253 -8.904 7.005 1.00 0.00 C ATOM 1123 C GLN B 31 10.255 -9.234 8.108 1.00 0.00 C ATOM 1124 O GLN B 31 9.903 -9.841 9.120 1.00 0.00 O ATOM 1125 CB GLN B 31 9.287 -9.993 5.928 1.00 0.00 C ATOM 1126 CG GLN B 31 9.321 -11.406 6.494 1.00 0.00 C ATOM 1127 CD GLN B 31 9.310 -12.474 5.418 1.00 0.00 C ATOM 1128 OE1 GLN B 31 10.359 -12.872 4.912 1.00 0.00 O ATOM 1129 NE2 GLN B 31 8.121 -12.953 5.071 1.00 0.00 N ATOM 0 H GLN B 31 9.920 -7.626 5.478 1.00 0.00 H new ATOM 0 HA GLN B 31 8.253 -8.869 7.438 1.00 0.00 H new ATOM 0 HB2 GLN B 31 8.411 -9.887 5.288 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.163 -9.842 5.297 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.214 -11.525 7.107 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.463 -11.550 7.150 1.00 0.00 H new ATOM 0 HE21 GLN B 31 7.277 -12.594 5.517 1.00 0.00 H new ATOM 0 HE22 GLN B 31 8.052 -13.680 4.359 1.00 0.00 H new ATOM 1138 N ASP B 32 11.504 -8.827 7.907 1.00 0.00 N ATOM 1139 CA ASP B 32 12.557 -9.083 8.883 1.00 0.00 C ATOM 1140 C ASP B 32 12.512 -8.056 10.008 1.00 0.00 C ATOM 1141 O ASP B 32 13.193 -8.200 11.023 1.00 0.00 O ATOM 1142 CB ASP B 32 13.928 -9.057 8.204 1.00 0.00 C ATOM 1143 CG ASP B 32 15.049 -9.446 9.148 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.321 -10.658 9.278 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.655 -8.539 9.756 1.00 0.00 O ATOM 0 H ASP B 32 11.812 -8.319 7.078 1.00 0.00 H new ATOM 0 HA ASP B 32 12.392 -10.072 9.311 1.00 0.00 H new ATOM 0 HB2 ASP B 32 13.921 -9.737 7.352 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.117 -8.058 7.812 1.00 0.00 H new ATOM 1150 N LYS B 33 11.701 -7.020 9.821 1.00 0.00 N ATOM 1151 CA LYS B 33 11.564 -5.965 10.817 1.00 0.00 C ATOM 1152 C LYS B 33 10.332 -6.196 11.687 1.00 0.00 C ATOM 1153 O LYS B 33 10.443 -6.397 12.897 1.00 0.00 O ATOM 1154 CB LYS B 33 11.477 -4.600 10.131 1.00 0.00 C ATOM 1155 CG LYS B 33 11.474 -3.430 11.101 1.00 0.00 C ATOM 1156 CD LYS B 33 11.540 -2.094 10.375 1.00 0.00 C ATOM 1157 CE LYS B 33 12.877 -1.898 9.677 1.00 0.00 C ATOM 1158 NZ LYS B 33 14.023 -2.025 10.620 1.00 0.00 N ATOM 0 H LYS B 33 11.128 -6.889 8.987 1.00 0.00 H new ATOM 0 HA LYS B 33 12.445 -5.984 11.459 1.00 0.00 H new ATOM 0 HB2 LYS B 33 12.319 -4.492 9.447 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.570 -4.563 9.528 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.573 -3.467 11.713 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.323 -3.518 11.779 1.00 0.00 H new ATOM 0 HD2 LYS B 33 10.735 -2.038 9.642 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.379 -1.285 11.087 1.00 0.00 H new ATOM 0 HE2 LYS B 33 12.981 -2.634 8.879 1.00 0.00 H new ATOM 0 HE3 LYS B 33 12.900 -0.914 9.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.878 -1.626 10.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.810 -1.509 11.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.183 -3.029 10.839 1.00 0.00 H new ATOM 1172 N GLU B 34 9.158 -6.168 11.063 1.00 0.00 N ATOM 1173 CA GLU B 34 7.904 -6.374 11.779 1.00 0.00 C ATOM 1174 C GLU B 34 7.465 -7.833 11.709 1.00 0.00 C ATOM 1175 O GLU B 34 7.566 -8.568 12.692 1.00 0.00 O ATOM 1176 CB GLU B 34 6.810 -5.472 11.206 1.00 0.00 C ATOM 1177 CG GLU B 34 7.147 -3.992 11.275 1.00 0.00 C ATOM 1178 CD GLU B 34 7.520 -3.544 12.675 1.00 0.00 C ATOM 1179 OE1 GLU B 34 6.734 -3.804 13.611 1.00 0.00 O ATOM 1180 OE2 GLU B 34 8.600 -2.938 12.837 1.00 0.00 O ATOM 0 H GLU B 34 9.049 -6.004 10.062 1.00 0.00 H new ATOM 0 HA GLU B 34 8.069 -6.115 12.825 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.630 -5.748 10.167 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.882 -5.651 11.748 1.00 0.00 H new ATOM 0 HG2 GLU B 34 7.974 -3.779 10.597 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.292 -3.412 10.927 1.00 0.00 H new ATOM 1187 N GLY B 35 6.978 -8.248 10.543 1.00 0.00 N ATOM 1188 CA GLY B 35 6.534 -9.620 10.375 1.00 0.00 C ATOM 1189 C GLY B 35 5.584 -9.795 9.205 1.00 0.00 C ATOM 1190 O GLY B 35 5.231 -10.921 8.852 1.00 0.00 O ATOM 0 H GLY B 35 6.883 -7.661 9.714 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.403 -10.262 10.230 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.041 -9.951 11.289 1.00 0.00 H new ATOM 1194 N ILE B 36 5.169 -8.685 8.600 1.00 0.00 N ATOM 1195 CA ILE B 36 4.252 -8.735 7.465 1.00 0.00 C ATOM 1196 C ILE B 36 4.873 -9.524 6.307 1.00 0.00 C ATOM 1197 O ILE B 36 6.017 -9.272 5.928 1.00 0.00 O ATOM 1198 CB ILE B 36 3.873 -7.318 6.978 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.602 -6.386 8.169 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.656 -7.380 6.068 1.00 0.00 C ATOM 1201 CD1 ILE B 36 2.515 -6.881 9.101 1.00 0.00 C ATOM 0 H ILE B 36 5.452 -7.744 8.875 1.00 0.00 H new ATOM 0 HA ILE B 36 3.345 -9.237 7.802 1.00 0.00 H new ATOM 0 HB ILE B 36 4.713 -6.915 6.413 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.524 -6.260 8.737 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.323 -5.402 7.792 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.401 -6.375 5.733 1.00 0.00 H new ATOM 0 HG22 ILE B 36 2.880 -8.005 5.203 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.814 -7.805 6.615 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.383 -6.169 9.916 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.580 -6.979 8.550 1.00 0.00 H new ATOM 0 HD13 ILE B 36 2.799 -7.851 9.509 1.00 0.00 H new ATOM 1213 N PRO B 37 4.132 -10.496 5.732 1.00 0.00 N ATOM 1214 CA PRO B 37 4.636 -11.320 4.626 1.00 0.00 C ATOM 1215 C PRO B 37 4.610 -10.593 3.277 1.00 0.00 C ATOM 1216 O PRO B 37 3.594 -10.009 2.905 1.00 0.00 O ATOM 1217 CB PRO B 37 3.668 -12.500 4.609 1.00 0.00 C ATOM 1218 CG PRO B 37 2.385 -11.941 5.118 1.00 0.00 C ATOM 1219 CD PRO B 37 2.755 -10.874 6.115 1.00 0.00 C ATOM 0 HA PRO B 37 5.681 -11.596 4.771 1.00 0.00 H new ATOM 0 HB2 PRO B 37 3.553 -12.904 3.603 1.00 0.00 H new ATOM 0 HB3 PRO B 37 4.024 -13.314 5.241 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.792 -11.524 4.304 1.00 0.00 H new ATOM 0 HG3 PRO B 37 1.781 -12.718 5.586 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.077 -10.023 6.060 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.713 -11.250 7.137 1.00 0.00 H new ATOM 1227 N PRO B 38 5.731 -10.630 2.522 1.00 0.00 N ATOM 1228 CA PRO B 38 5.836 -9.972 1.209 1.00 0.00 C ATOM 1229 C PRO B 38 4.877 -10.556 0.176 1.00 0.00 C ATOM 1230 O PRO B 38 4.490 -9.877 -0.776 1.00 0.00 O ATOM 1231 CB PRO B 38 7.287 -10.235 0.782 1.00 0.00 C ATOM 1232 CG PRO B 38 8.001 -10.601 2.036 1.00 0.00 C ATOM 1233 CD PRO B 38 6.988 -11.304 2.887 1.00 0.00 C ATOM 0 HA PRO B 38 5.577 -8.915 1.276 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.342 -11.039 0.048 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.728 -9.352 0.321 1.00 0.00 H new ATOM 0 HG2 PRO B 38 8.853 -11.247 1.827 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.388 -9.715 2.539 1.00 0.00 H new ATOM 0 HD2 PRO B 38 6.951 -12.372 2.673 1.00 0.00 H new ATOM 0 HD3 PRO B 38 7.209 -11.199 3.949 1.00 0.00 H new ATOM 1241 N ASP B 39 4.498 -11.815 0.366 1.00 0.00 N ATOM 1242 CA ASP B 39 3.595 -12.491 -0.555 1.00 0.00 C ATOM 1243 C ASP B 39 2.191 -11.894 -0.506 1.00 0.00 C ATOM 1244 O ASP B 39 1.319 -12.279 -1.286 1.00 0.00 O ATOM 1245 CB ASP B 39 3.540 -13.983 -0.226 1.00 0.00 C ATOM 1246 CG ASP B 39 4.891 -14.656 -0.365 1.00 0.00 C ATOM 1247 OD1 ASP B 39 5.658 -14.659 0.621 1.00 0.00 O ATOM 1248 OD2 ASP B 39 5.182 -15.181 -1.461 1.00 0.00 O ATOM 0 H ASP B 39 4.804 -12.388 1.152 1.00 0.00 H new ATOM 0 HA ASP B 39 3.980 -12.353 -1.565 1.00 0.00 H new ATOM 0 HB2 ASP B 39 3.175 -14.114 0.793 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.824 -14.472 -0.887 1.00 0.00 H new ATOM 1253 N GLN B 40 1.974 -10.953 0.410 1.00 0.00 N ATOM 1254 CA GLN B 40 0.669 -10.314 0.547 1.00 0.00 C ATOM 1255 C GLN B 40 0.790 -8.794 0.593 1.00 0.00 C ATOM 1256 O GLN B 40 0.065 -8.087 -0.104 1.00 0.00 O ATOM 1257 CB GLN B 40 -0.047 -10.812 1.805 1.00 0.00 C ATOM 1258 CG GLN B 40 -0.481 -12.266 1.726 1.00 0.00 C ATOM 1259 CD GLN B 40 0.580 -13.225 2.230 1.00 0.00 C ATOM 1260 OE1 GLN B 40 1.775 -12.939 2.170 1.00 0.00 O ATOM 1261 NE2 GLN B 40 0.144 -14.376 2.728 1.00 0.00 N ATOM 0 H GLN B 40 2.681 -10.618 1.065 1.00 0.00 H new ATOM 0 HA GLN B 40 0.083 -10.584 -0.331 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.614 -10.685 2.663 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.924 -10.190 1.984 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.392 -12.400 2.309 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.725 -12.512 0.692 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.857 -14.572 2.759 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.810 -15.064 3.080 1.00 0.00 H new ATOM 1270 N GLN B 41 1.706 -8.297 1.418 1.00 0.00 N ATOM 1271 CA GLN B 41 1.905 -6.858 1.557 1.00 0.00 C ATOM 1272 C GLN B 41 2.384 -6.233 0.251 1.00 0.00 C ATOM 1273 O GLN B 41 3.074 -6.874 -0.542 1.00 0.00 O ATOM 1274 CB GLN B 41 2.912 -6.560 2.668 1.00 0.00 C ATOM 1275 CG GLN B 41 4.324 -7.020 2.346 1.00 0.00 C ATOM 1276 CD GLN B 41 5.347 -6.541 3.356 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.589 -7.194 4.369 1.00 0.00 O ATOM 1278 NE2 GLN B 41 5.963 -5.398 3.077 1.00 0.00 N ATOM 0 H GLN B 41 2.321 -8.867 1.999 1.00 0.00 H new ATOM 0 HA GLN B 41 0.942 -6.419 1.816 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.923 -5.487 2.859 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.581 -7.044 3.587 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.345 -8.109 2.304 1.00 0.00 H new ATOM 0 HG3 GLN B 41 4.601 -6.658 1.356 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.731 -4.888 2.224 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.668 -5.030 3.715 1.00 0.00 H new ATOM 1287 N ARG B 42 2.010 -4.975 0.041 1.00 0.00 N ATOM 1288 CA ARG B 42 2.400 -4.244 -1.158 1.00 0.00 C ATOM 1289 C ARG B 42 2.608 -2.765 -0.844 1.00 0.00 C ATOM 1290 O ARG B 42 1.854 -2.176 -0.068 1.00 0.00 O ATOM 1291 CB ARG B 42 1.334 -4.399 -2.245 1.00 0.00 C ATOM 1292 CG ARG B 42 1.222 -5.810 -2.799 1.00 0.00 C ATOM 1293 CD ARG B 42 0.085 -5.923 -3.801 1.00 0.00 C ATOM 1294 NE ARG B 42 0.042 -7.236 -4.441 1.00 0.00 N ATOM 1295 CZ ARG B 42 -0.848 -7.574 -5.369 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -1.770 -6.703 -5.758 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -0.817 -8.785 -5.908 1.00 0.00 N ATOM 0 H ARG B 42 1.434 -4.439 0.690 1.00 0.00 H new ATOM 0 HA ARG B 42 3.340 -4.660 -1.519 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.368 -4.101 -1.838 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.560 -3.715 -3.063 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.160 -6.090 -3.278 1.00 0.00 H new ATOM 0 HG3 ARG B 42 1.059 -6.512 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.862 -5.736 -3.296 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.197 -5.152 -4.564 1.00 0.00 H new ATOM 0 HE ARG B 42 0.733 -7.932 -4.160 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.797 -5.771 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.451 -6.966 -6.470 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -0.110 -9.458 -5.611 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.500 -9.044 -6.620 1.00 0.00 H new ATOM 1311 N LEU B 43 3.636 -2.174 -1.448 1.00 0.00 N ATOM 1312 CA LEU B 43 3.945 -0.761 -1.240 1.00 0.00 C ATOM 1313 C LEU B 43 3.259 0.105 -2.295 1.00 0.00 C ATOM 1314 O LEU B 43 3.540 -0.020 -3.486 1.00 0.00 O ATOM 1315 CB LEU B 43 5.459 -0.532 -1.294 1.00 0.00 C ATOM 1316 CG LEU B 43 6.143 -0.292 0.057 1.00 0.00 C ATOM 1317 CD1 LEU B 43 6.004 -1.509 0.960 1.00 0.00 C ATOM 1318 CD2 LEU B 43 7.610 0.054 -0.152 1.00 0.00 C ATOM 0 H LEU B 43 4.271 -2.653 -2.087 1.00 0.00 H new ATOM 0 HA LEU B 43 3.573 -0.477 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.922 -1.398 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.656 0.325 -1.938 1.00 0.00 H new ATOM 0 HG LEU B 43 5.651 0.548 0.547 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.497 -1.314 1.912 1.00 0.00 H new ATOM 0 HD12 LEU B 43 4.948 -1.714 1.134 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.467 -2.372 0.482 1.00 0.00 H new ATOM 0 HD21 LEU B 43 8.085 0.222 0.814 1.00 0.00 H new ATOM 0 HD22 LEU B 43 8.109 -0.769 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.688 0.957 -0.757 1.00 0.00 H new ATOM 1330 N ILE B 44 2.359 0.982 -1.856 1.00 0.00 N ATOM 1331 CA ILE B 44 1.642 1.865 -2.772 1.00 0.00 C ATOM 1332 C ILE B 44 2.147 3.301 -2.667 1.00 0.00 C ATOM 1333 O ILE B 44 2.454 3.786 -1.577 1.00 0.00 O ATOM 1334 CB ILE B 44 0.119 1.847 -2.511 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.461 0.465 -2.810 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.585 2.907 -3.349 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -0.347 -0.507 -1.656 1.00 0.00 C ATOM 0 H ILE B 44 2.109 1.100 -0.874 1.00 0.00 H new ATOM 0 HA ILE B 44 1.832 1.488 -3.777 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.047 2.074 -1.458 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.512 0.573 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.050 0.047 -3.677 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.656 2.876 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.196 3.892 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.407 2.712 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.780 -1.465 -1.943 1.00 0.00 H new ATOM 0 HD12 ILE B 44 0.703 -0.646 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.882 -0.111 -0.793 1.00 0.00 H new ATOM 1349 N PHE B 45 2.229 3.973 -3.812 1.00 0.00 N ATOM 1350 CA PHE B 45 2.681 5.359 -3.863 1.00 0.00 C ATOM 1351 C PHE B 45 1.965 6.110 -4.982 1.00 0.00 C ATOM 1352 O PHE B 45 1.933 5.654 -6.125 1.00 0.00 O ATOM 1353 CB PHE B 45 4.196 5.428 -4.074 1.00 0.00 C ATOM 1354 CG PHE B 45 4.773 6.802 -3.864 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.810 7.364 -2.598 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.277 7.530 -4.931 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.338 8.625 -2.400 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.806 8.792 -4.738 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.837 9.340 -3.471 1.00 0.00 C ATOM 0 H PHE B 45 1.987 3.577 -4.720 1.00 0.00 H new ATOM 0 HA PHE B 45 2.441 5.830 -2.910 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.681 4.731 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.429 5.096 -5.086 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.422 6.810 -1.756 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.256 7.106 -5.924 1.00 0.00 H new ATOM 0 HE1 PHE B 45 5.361 9.052 -1.408 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.195 9.349 -5.577 1.00 0.00 H new ATOM 0 HZ PHE B 45 6.251 10.326 -3.318 1.00 0.00 H new ATOM 1369 N ALA B 46 1.385 7.257 -4.639 1.00 0.00 N ATOM 1370 CA ALA B 46 0.663 8.080 -5.606 1.00 0.00 C ATOM 1371 C ALA B 46 -0.563 7.353 -6.152 1.00 0.00 C ATOM 1372 O ALA B 46 -1.178 7.797 -7.123 1.00 0.00 O ATOM 1373 CB ALA B 46 1.583 8.505 -6.741 1.00 0.00 C ATOM 0 H ALA B 46 1.401 7.639 -3.694 1.00 0.00 H new ATOM 0 HA ALA B 46 0.316 8.973 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.026 9.117 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.415 9.082 -6.338 1.00 0.00 H new ATOM 0 HB3 ALA B 46 1.967 7.620 -7.248 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.914 6.237 -5.520 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.072 5.472 -5.949 1.00 0.00 C ATOM 1381 C GLY B 47 -1.724 4.338 -6.896 1.00 0.00 C ATOM 1382 O GLY B 47 -2.607 3.776 -7.545 1.00 0.00 O ATOM 0 H GLY B 47 -0.417 5.848 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.574 5.063 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.780 6.141 -6.439 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.442 3.996 -6.976 1.00 0.00 N ATOM 1387 CA LYS B 48 0.003 2.919 -7.857 1.00 0.00 C ATOM 1388 C LYS B 48 0.843 1.901 -7.090 1.00 0.00 C ATOM 1389 O LYS B 48 1.731 2.268 -6.321 1.00 0.00 O ATOM 1390 CB LYS B 48 0.801 3.487 -9.034 1.00 0.00 C ATOM 1391 CG LYS B 48 1.107 2.460 -10.114 1.00 0.00 C ATOM 1392 CD LYS B 48 1.579 3.121 -11.402 1.00 0.00 C ATOM 1393 CE LYS B 48 2.934 3.790 -11.232 1.00 0.00 C ATOM 1394 NZ LYS B 48 3.407 4.414 -12.499 1.00 0.00 N ATOM 0 H LYS B 48 0.304 4.445 -6.445 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.880 2.411 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.243 4.312 -9.476 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.738 3.900 -8.661 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.873 1.772 -9.756 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.215 1.867 -10.315 1.00 0.00 H new ATOM 0 HD2 LYS B 48 1.640 2.373 -12.193 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.845 3.862 -11.720 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.868 4.551 -10.455 1.00 0.00 H new ATOM 0 HE3 LYS B 48 3.663 3.053 -10.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 4.334 4.859 -12.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 3.494 3.684 -13.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 2.724 5.135 -12.807 1.00 0.00 H new ATOM 1408 N GLN B 49 0.553 0.621 -7.304 1.00 0.00 N ATOM 1409 CA GLN B 49 1.277 -0.451 -6.629 1.00 0.00 C ATOM 1410 C GLN B 49 2.681 -0.605 -7.205 1.00 0.00 C ATOM 1411 O GLN B 49 2.850 -0.861 -8.397 1.00 0.00 O ATOM 1412 CB GLN B 49 0.515 -1.772 -6.762 1.00 0.00 C ATOM 1413 CG GLN B 49 0.737 -2.731 -5.601 1.00 0.00 C ATOM 1414 CD GLN B 49 2.200 -3.060 -5.375 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.890 -2.380 -4.616 1.00 0.00 O ATOM 1416 NE2 GLN B 49 2.681 -4.110 -6.029 1.00 0.00 N ATOM 0 H GLN B 49 -0.178 0.301 -7.939 1.00 0.00 H new ATOM 0 HA GLN B 49 1.361 -0.190 -5.574 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.551 -1.559 -6.846 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.816 -2.262 -7.688 1.00 0.00 H new ATOM 0 HG2 GLN B 49 0.324 -2.294 -4.692 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.188 -3.654 -5.789 1.00 0.00 H new ATOM 0 HE21 GLN B 49 2.074 -4.647 -6.649 1.00 0.00 H new ATOM 0 HE22 GLN B 49 3.658 -4.380 -5.912 1.00 0.00 H new ATOM 1425 N LEU B 50 3.685 -0.445 -6.350 1.00 0.00 N ATOM 1426 CA LEU B 50 5.076 -0.572 -6.768 1.00 0.00 C ATOM 1427 C LEU B 50 5.450 -2.037 -6.965 1.00 0.00 C ATOM 1428 O LEU B 50 5.580 -2.790 -5.999 1.00 0.00 O ATOM 1429 CB LEU B 50 6.005 0.068 -5.732 1.00 0.00 C ATOM 1430 CG LEU B 50 6.050 1.599 -5.749 1.00 0.00 C ATOM 1431 CD1 LEU B 50 4.694 2.188 -5.393 1.00 0.00 C ATOM 1432 CD2 LEU B 50 7.115 2.108 -4.792 1.00 0.00 C ATOM 0 H LEU B 50 3.561 -0.227 -5.361 1.00 0.00 H new ATOM 0 HA LEU B 50 5.193 -0.052 -7.719 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.695 -0.259 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.015 -0.310 -5.891 1.00 0.00 H new ATOM 0 HG LEU B 50 6.304 1.919 -6.759 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.754 3.276 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU B 50 3.950 1.852 -6.116 1.00 0.00 H new ATOM 0 HD13 LEU B 50 4.405 1.858 -4.395 1.00 0.00 H new ATOM 0 HD21 LEU B 50 7.135 3.198 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.887 1.771 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU B 50 8.089 1.721 -5.092 1.00 0.00 H new ATOM 1444 N GLU B 51 5.622 -2.435 -8.221 1.00 0.00 N ATOM 1445 CA GLU B 51 5.979 -3.811 -8.545 1.00 0.00 C ATOM 1446 C GLU B 51 7.331 -4.179 -7.942 1.00 0.00 C ATOM 1447 O GLU B 51 8.160 -3.309 -7.672 1.00 0.00 O ATOM 1448 CB GLU B 51 6.012 -4.009 -10.062 1.00 0.00 C ATOM 1449 CG GLU B 51 4.699 -3.668 -10.748 1.00 0.00 C ATOM 1450 CD GLU B 51 4.747 -3.897 -12.246 1.00 0.00 C ATOM 1451 OE1 GLU B 51 5.176 -2.977 -12.973 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.356 -4.997 -12.691 1.00 0.00 O ATOM 0 H GLU B 51 5.520 -1.824 -9.031 1.00 0.00 H new ATOM 0 HA GLU B 51 5.221 -4.467 -8.117 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.804 -3.390 -10.484 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.267 -5.046 -10.279 1.00 0.00 H new ATOM 0 HG2 GLU B 51 3.901 -4.272 -10.317 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.451 -2.625 -10.551 1.00 0.00 H new ATOM 1459 N ASP B 52 7.545 -5.473 -7.734 1.00 0.00 N ATOM 1460 CA ASP B 52 8.794 -5.961 -7.164 1.00 0.00 C ATOM 1461 C ASP B 52 9.867 -6.095 -8.240 1.00 0.00 C ATOM 1462 O ASP B 52 9.564 -6.355 -9.404 1.00 0.00 O ATOM 1463 CB ASP B 52 8.571 -7.310 -6.480 1.00 0.00 C ATOM 1464 CG ASP B 52 7.950 -8.332 -7.412 1.00 0.00 C ATOM 1465 OD1 ASP B 52 6.704 -8.404 -7.468 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.708 -9.059 -8.088 1.00 0.00 O ATOM 0 H ASP B 52 6.868 -6.204 -7.952 1.00 0.00 H new ATOM 0 HA ASP B 52 9.136 -5.237 -6.424 1.00 0.00 H new ATOM 0 HB2 ASP B 52 9.524 -7.690 -6.111 1.00 0.00 H new ATOM 0 HB3 ASP B 52 7.925 -7.173 -5.613 1.00 0.00 H new ATOM 1471 N GLY B 53 11.122 -5.916 -7.839 1.00 0.00 N ATOM 1472 CA GLY B 53 12.224 -6.018 -8.777 1.00 0.00 C ATOM 1473 C GLY B 53 12.529 -4.700 -9.460 1.00 0.00 C ATOM 1474 O GLY B 53 13.587 -4.540 -10.070 1.00 0.00 O ATOM 0 H GLY B 53 11.395 -5.702 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.113 -6.365 -8.251 1.00 0.00 H new ATOM 0 HA3 GLY B 53 11.986 -6.768 -9.531 1.00 0.00 H new ATOM 1478 N ARG B 54 11.601 -3.753 -9.358 1.00 0.00 N ATOM 1479 CA ARG B 54 11.778 -2.441 -9.970 1.00 0.00 C ATOM 1480 C ARG B 54 12.523 -1.498 -9.030 1.00 0.00 C ATOM 1481 O ARG B 54 12.744 -1.816 -7.862 1.00 0.00 O ATOM 1482 CB ARG B 54 10.423 -1.840 -10.349 1.00 0.00 C ATOM 1483 CG ARG B 54 9.705 -2.599 -11.454 1.00 0.00 C ATOM 1484 CD ARG B 54 10.459 -2.514 -12.772 1.00 0.00 C ATOM 1485 NE ARG B 54 9.793 -3.265 -13.833 1.00 0.00 N ATOM 1486 CZ ARG B 54 10.356 -3.547 -15.004 1.00 0.00 C ATOM 1487 NH1 ARG B 54 11.591 -3.142 -15.266 1.00 0.00 N ATOM 1488 NH2 ARG B 54 9.684 -4.237 -15.915 1.00 0.00 N ATOM 0 H ARG B 54 10.720 -3.870 -8.858 1.00 0.00 H new ATOM 0 HA ARG B 54 12.373 -2.569 -10.874 1.00 0.00 H new ATOM 0 HB2 ARG B 54 9.786 -1.815 -9.465 1.00 0.00 H new ATOM 0 HB3 ARG B 54 10.569 -0.807 -10.666 1.00 0.00 H new ATOM 0 HG2 ARG B 54 9.593 -3.644 -11.165 1.00 0.00 H new ATOM 0 HG3 ARG B 54 8.701 -2.194 -11.582 1.00 0.00 H new ATOM 0 HD2 ARG B 54 10.551 -1.470 -13.070 1.00 0.00 H new ATOM 0 HD3 ARG B 54 11.470 -2.897 -12.636 1.00 0.00 H new ATOM 0 HE ARG B 54 8.841 -3.592 -13.666 1.00 0.00 H new ATOM 0 HH11 ARG B 54 12.113 -2.612 -14.568 1.00 0.00 H new ATOM 0 HH12 ARG B 54 12.019 -3.360 -16.166 1.00 0.00 H new ATOM 0 HH21 ARG B 54 8.734 -4.552 -15.718 1.00 0.00 H new ATOM 0 HH22 ARG B 54 10.117 -4.453 -16.813 1.00 0.00 H new ATOM 1502 N THR B 55 12.908 -0.338 -9.550 1.00 0.00 N ATOM 1503 CA THR B 55 13.632 0.651 -8.763 1.00 0.00 C ATOM 1504 C THR B 55 12.697 1.751 -8.267 1.00 0.00 C ATOM 1505 O THR B 55 11.665 2.024 -8.880 1.00 0.00 O ATOM 1506 CB THR B 55 14.769 1.284 -9.586 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.468 0.267 -10.314 1.00 0.00 O ATOM 1508 CG2 THR B 55 15.746 2.023 -8.686 1.00 0.00 C ATOM 0 H THR B 55 12.730 -0.060 -10.515 1.00 0.00 H new ATOM 0 HA THR B 55 14.057 0.132 -7.904 1.00 0.00 H new ATOM 0 HB THR B 55 14.328 1.998 -10.282 1.00 0.00 H new ATOM 0 HG1 THR B 55 16.189 0.676 -10.837 1.00 0.00 H new ATOM 0 HG21 THR B 55 16.539 2.461 -9.292 1.00 0.00 H new ATOM 0 HG22 THR B 55 15.221 2.813 -8.150 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.180 1.325 -7.970 1.00 0.00 H new ATOM 1516 N LEU B 56 13.064 2.378 -7.153 1.00 0.00 N ATOM 1517 CA LEU B 56 12.257 3.448 -6.569 1.00 0.00 C ATOM 1518 C LEU B 56 12.098 4.614 -7.540 1.00 0.00 C ATOM 1519 O LEU B 56 11.041 5.243 -7.601 1.00 0.00 O ATOM 1520 CB LEU B 56 12.897 3.942 -5.270 1.00 0.00 C ATOM 1521 CG LEU B 56 12.983 2.901 -4.152 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.884 3.394 -3.030 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.596 2.579 -3.618 1.00 0.00 C ATOM 0 H LEU B 56 13.916 2.164 -6.635 1.00 0.00 H new ATOM 0 HA LEU B 56 11.268 3.042 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.903 4.299 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU B 56 12.329 4.798 -4.906 1.00 0.00 H new ATOM 0 HG LEU B 56 13.415 1.989 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.932 2.640 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.885 3.576 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU B 56 13.481 4.320 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.675 1.837 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU B 56 11.139 3.486 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU B 56 10.979 2.183 -4.424 1.00 0.00 H new ATOM 1535 N SER B 57 13.152 4.896 -8.298 1.00 0.00 N ATOM 1536 CA SER B 57 13.134 5.993 -9.260 1.00 0.00 C ATOM 1537 C SER B 57 12.171 5.710 -10.410 1.00 0.00 C ATOM 1538 O SER B 57 11.694 6.633 -11.072 1.00 0.00 O ATOM 1539 CB SER B 57 14.540 6.239 -9.811 1.00 0.00 C ATOM 1540 OG SER B 57 15.040 5.085 -10.464 1.00 0.00 O ATOM 0 H SER B 57 14.031 4.380 -8.265 1.00 0.00 H new ATOM 0 HA SER B 57 12.789 6.885 -8.738 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.519 7.076 -10.509 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.209 6.519 -8.997 1.00 0.00 H new ATOM 0 HG SER B 57 15.939 5.268 -10.809 1.00 0.00 H new ATOM 1546 N ASP B 58 11.888 4.432 -10.645 1.00 0.00 N ATOM 1547 CA ASP B 58 10.985 4.033 -11.720 1.00 0.00 C ATOM 1548 C ASP B 58 9.568 4.540 -11.465 1.00 0.00 C ATOM 1549 O ASP B 58 8.765 4.655 -12.391 1.00 0.00 O ATOM 1550 CB ASP B 58 10.976 2.510 -11.871 1.00 0.00 C ATOM 1551 CG ASP B 58 10.080 2.045 -13.002 1.00 0.00 C ATOM 1552 OD1 ASP B 58 8.872 1.841 -12.757 1.00 0.00 O ATOM 1553 OD2 ASP B 58 10.585 1.886 -14.133 1.00 0.00 O ATOM 0 H ASP B 58 12.271 3.655 -10.106 1.00 0.00 H new ATOM 0 HA ASP B 58 11.348 4.481 -12.645 1.00 0.00 H new ATOM 0 HB2 ASP B 58 11.993 2.160 -12.049 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.642 2.057 -10.937 1.00 0.00 H new ATOM 1558 N TYR B 59 9.269 4.845 -10.206 1.00 0.00 N ATOM 1559 CA TYR B 59 7.947 5.337 -9.833 1.00 0.00 C ATOM 1560 C TYR B 59 8.019 6.775 -9.331 1.00 0.00 C ATOM 1561 O TYR B 59 7.014 7.341 -8.902 1.00 0.00 O ATOM 1562 CB TYR B 59 7.331 4.441 -8.757 1.00 0.00 C ATOM 1563 CG TYR B 59 7.183 2.999 -9.185 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.236 2.103 -9.051 1.00 0.00 C ATOM 1565 CD2 TYR B 59 5.990 2.534 -9.724 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.105 0.785 -9.444 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.851 1.217 -10.118 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.911 0.348 -9.976 1.00 0.00 C ATOM 1569 OH TYR B 59 6.777 -0.964 -10.368 1.00 0.00 O ATOM 0 H TYR B 59 9.923 4.760 -9.428 1.00 0.00 H new ATOM 0 HA TYR B 59 7.317 5.314 -10.722 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.951 4.484 -7.861 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.351 4.834 -8.486 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.172 2.442 -8.633 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.158 3.213 -9.837 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.934 0.101 -9.335 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.917 0.871 -10.535 1.00 0.00 H new ATOM 0 HH TYR B 59 6.411 -0.998 -11.276 1.00 0.00 H new ATOM 1579 N ASN B 60 9.214 7.360 -9.391 1.00 0.00 N ATOM 1580 CA ASN B 60 9.424 8.733 -8.940 1.00 0.00 C ATOM 1581 C ASN B 60 8.996 8.899 -7.484 1.00 0.00 C ATOM 1582 O ASN B 60 7.829 9.164 -7.196 1.00 0.00 O ATOM 1583 CB ASN B 60 8.654 9.716 -9.826 1.00 0.00 C ATOM 1584 CG ASN B 60 9.146 9.714 -11.259 1.00 0.00 C ATOM 1585 OD1 ASN B 60 9.623 8.698 -11.764 1.00 0.00 O ATOM 1586 ND2 ASN B 60 9.035 10.859 -11.924 1.00 0.00 N ATOM 0 H ASN B 60 10.053 6.903 -9.748 1.00 0.00 H new ATOM 0 HA ASN B 60 10.489 8.951 -9.016 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.594 9.462 -9.809 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.748 10.721 -9.415 1.00 0.00 H new ATOM 0 HD21 ASN B 60 9.351 10.919 -12.892 1.00 0.00 H new ATOM 0 HD22 ASN B 60 8.633 11.677 -11.467 1.00 0.00 H new ATOM 1593 N ILE B 61 9.949 8.738 -6.571 1.00 0.00 N ATOM 1594 CA ILE B 61 9.672 8.863 -5.145 1.00 0.00 C ATOM 1595 C ILE B 61 10.632 9.846 -4.482 1.00 0.00 C ATOM 1596 O ILE B 61 11.835 9.823 -4.742 1.00 0.00 O ATOM 1597 CB ILE B 61 9.781 7.498 -4.439 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.891 6.471 -5.140 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.398 7.626 -2.971 1.00 0.00 C ATOM 1600 CD1 ILE B 61 9.127 5.049 -4.681 1.00 0.00 C ATOM 0 H ILE B 61 10.920 8.521 -6.794 1.00 0.00 H new ATOM 0 HA ILE B 61 8.653 9.238 -5.047 1.00 0.00 H new ATOM 0 HB ILE B 61 10.815 7.157 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.846 6.731 -4.968 1.00 0.00 H new ATOM 0 HG13 ILE B 61 9.061 6.530 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.480 6.653 -2.487 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.067 8.333 -2.481 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.372 7.984 -2.893 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.461 4.377 -5.222 1.00 0.00 H new ATOM 0 HD12 ILE B 61 10.162 4.770 -4.878 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.929 4.974 -3.612 1.00 0.00 H new ATOM 1612 N GLN B 62 10.093 10.706 -3.623 1.00 0.00 N ATOM 1613 CA GLN B 62 10.904 11.696 -2.922 1.00 0.00 C ATOM 1614 C GLN B 62 11.390 11.153 -1.581 1.00 0.00 C ATOM 1615 O GLN B 62 11.212 9.973 -1.277 1.00 0.00 O ATOM 1616 CB GLN B 62 10.103 12.983 -2.709 1.00 0.00 C ATOM 1617 CG GLN B 62 8.845 12.790 -1.880 1.00 0.00 C ATOM 1618 CD GLN B 62 8.048 14.070 -1.725 1.00 0.00 C ATOM 1619 OE1 GLN B 62 7.164 14.366 -2.530 1.00 0.00 O ATOM 1620 NE2 GLN B 62 8.358 14.839 -0.688 1.00 0.00 N ATOM 0 H GLN B 62 9.099 10.737 -3.396 1.00 0.00 H new ATOM 0 HA GLN B 62 11.776 11.918 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.740 13.720 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.828 13.394 -3.680 1.00 0.00 H new ATOM 0 HG2 GLN B 62 8.219 12.031 -2.348 1.00 0.00 H new ATOM 0 HG3 GLN B 62 9.118 12.414 -0.894 1.00 0.00 H new ATOM 0 HE21 GLN B 62 9.098 14.555 -0.046 1.00 0.00 H new ATOM 0 HE22 GLN B 62 7.856 15.714 -0.534 1.00 0.00 H new ATOM 1629 N LYS B 63 12.005 12.021 -0.784 1.00 0.00 N ATOM 1630 CA LYS B 63 12.521 11.628 0.523 1.00 0.00 C ATOM 1631 C LYS B 63 11.428 11.698 1.585 1.00 0.00 C ATOM 1632 O LYS B 63 10.534 12.541 1.512 1.00 0.00 O ATOM 1633 CB LYS B 63 13.691 12.531 0.924 1.00 0.00 C ATOM 1634 CG LYS B 63 14.805 12.588 -0.111 1.00 0.00 C ATOM 1635 CD LYS B 63 15.438 11.224 -0.327 1.00 0.00 C ATOM 1636 CE LYS B 63 16.590 11.293 -1.317 1.00 0.00 C ATOM 1637 NZ LYS B 63 16.150 11.795 -2.648 1.00 0.00 N ATOM 0 H LYS B 63 12.158 13.001 -1.020 1.00 0.00 H new ATOM 0 HA LYS B 63 12.870 10.598 0.452 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.316 13.540 1.097 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.103 12.178 1.869 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.406 12.958 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.567 13.296 0.213 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.798 10.834 0.625 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.685 10.526 -0.692 1.00 0.00 H new ATOM 0 HE2 LYS B 63 17.369 11.945 -0.922 1.00 0.00 H new ATOM 0 HE3 LYS B 63 17.031 10.303 -1.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.905 11.638 -3.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 15.293 11.286 -2.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.944 12.812 -2.585 1.00 0.00 H new ATOM 1651 N GLU B 64 11.507 10.804 2.569 1.00 0.00 N ATOM 1652 CA GLU B 64 10.530 10.764 3.654 1.00 0.00 C ATOM 1653 C GLU B 64 9.122 10.511 3.120 1.00 0.00 C ATOM 1654 O GLU B 64 8.133 10.843 3.774 1.00 0.00 O ATOM 1655 CB GLU B 64 10.563 12.074 4.446 1.00 0.00 C ATOM 1656 CG GLU B 64 11.920 12.379 5.060 1.00 0.00 C ATOM 1657 CD GLU B 64 11.932 13.684 5.830 1.00 0.00 C ATOM 1658 OE1 GLU B 64 12.227 14.732 5.218 1.00 0.00 O ATOM 1659 OE2 GLU B 64 11.647 13.659 7.046 1.00 0.00 O ATOM 0 H GLU B 64 12.239 10.097 2.637 1.00 0.00 H new ATOM 0 HA GLU B 64 10.796 9.939 4.315 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.279 12.895 3.787 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.816 12.029 5.239 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.204 11.565 5.727 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.671 12.420 4.271 1.00 0.00 H new ATOM 1666 N SER B 65 9.039 9.917 1.933 1.00 0.00 N ATOM 1667 CA SER B 65 7.751 9.620 1.315 1.00 0.00 C ATOM 1668 C SER B 65 6.907 8.720 2.212 1.00 0.00 C ATOM 1669 O SER B 65 7.427 8.056 3.109 1.00 0.00 O ATOM 1670 CB SER B 65 7.955 8.951 -0.044 1.00 0.00 C ATOM 1671 OG SER B 65 8.550 9.843 -0.969 1.00 0.00 O ATOM 0 H SER B 65 9.848 9.632 1.380 1.00 0.00 H new ATOM 0 HA SER B 65 7.222 10.562 1.175 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.586 8.070 0.072 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.996 8.608 -0.431 1.00 0.00 H new ATOM 0 HG SER B 65 9.526 9.769 -0.914 1.00 0.00 H new ATOM 1677 N THR B 66 5.601 8.702 1.960 1.00 0.00 N ATOM 1678 CA THR B 66 4.683 7.887 2.745 1.00 0.00 C ATOM 1679 C THR B 66 4.122 6.731 1.921 1.00 0.00 C ATOM 1680 O THR B 66 3.186 6.908 1.140 1.00 0.00 O ATOM 1681 CB THR B 66 3.514 8.728 3.294 1.00 0.00 C ATOM 1682 OG1 THR B 66 4.017 9.801 4.100 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.570 7.870 4.122 1.00 0.00 C ATOM 0 H THR B 66 5.156 9.243 1.218 1.00 0.00 H new ATOM 0 HA THR B 66 5.257 7.485 3.580 1.00 0.00 H new ATOM 0 HB THR B 66 2.962 9.136 2.447 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.268 10.331 4.443 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.754 8.486 4.498 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.165 7.071 3.501 1.00 0.00 H new ATOM 0 HG23 THR B 66 3.114 7.437 4.961 1.00 0.00 H new ATOM 1691 N LEU B 67 4.704 5.549 2.099 1.00 0.00 N ATOM 1692 CA LEU B 67 4.261 4.358 1.384 1.00 0.00 C ATOM 1693 C LEU B 67 3.121 3.675 2.131 1.00 0.00 C ATOM 1694 O LEU B 67 3.058 3.723 3.360 1.00 0.00 O ATOM 1695 CB LEU B 67 5.423 3.377 1.202 1.00 0.00 C ATOM 1696 CG LEU B 67 6.475 3.789 0.167 1.00 0.00 C ATOM 1697 CD1 LEU B 67 5.831 4.047 -1.186 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.246 5.014 0.637 1.00 0.00 C ATOM 0 H LEU B 67 5.486 5.391 2.735 1.00 0.00 H new ATOM 0 HA LEU B 67 3.902 4.668 0.402 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.917 3.243 2.164 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.016 2.407 0.915 1.00 0.00 H new ATOM 0 HG LEU B 67 7.180 2.965 0.057 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.598 4.338 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.335 3.140 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.098 4.848 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.987 5.288 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.555 5.844 0.785 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.749 4.789 1.578 1.00 0.00 H new ATOM 1710 N HIS B 68 2.220 3.041 1.387 1.00 0.00 N ATOM 1711 CA HIS B 68 1.085 2.352 1.992 1.00 0.00 C ATOM 1712 C HIS B 68 1.249 0.839 1.893 1.00 0.00 C ATOM 1713 O HIS B 68 1.494 0.300 0.814 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.220 2.780 1.319 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.426 4.261 1.307 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.052 4.944 2.328 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.085 5.194 0.388 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.088 6.232 2.037 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.507 6.411 0.865 1.00 0.00 N ATOM 0 H HIS B 68 2.253 2.990 0.369 1.00 0.00 H new ATOM 0 HA HIS B 68 1.048 2.627 3.046 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.229 2.411 0.293 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -1.057 2.309 1.834 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.425 5.015 -0.547 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.519 7.007 2.653 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.391 7.307 0.391 1.00 0.00 H new ATOM 1728 N LEU B 69 1.112 0.159 3.027 1.00 0.00 N ATOM 1729 CA LEU B 69 1.244 -1.292 3.070 1.00 0.00 C ATOM 1730 C LEU B 69 -0.126 -1.959 3.031 1.00 0.00 C ATOM 1731 O LEU B 69 -0.921 -1.814 3.958 1.00 0.00 O ATOM 1732 CB LEU B 69 1.990 -1.720 4.336 1.00 0.00 C ATOM 1733 CG LEU B 69 2.607 -3.118 4.282 1.00 0.00 C ATOM 1734 CD1 LEU B 69 3.757 -3.152 3.289 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.081 -3.548 5.662 1.00 0.00 C ATOM 0 H LEU B 69 0.909 0.591 3.929 1.00 0.00 H new ATOM 0 HA LEU B 69 1.813 -1.607 2.195 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.782 -0.998 4.535 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.300 -1.676 5.178 1.00 0.00 H new ATOM 0 HG LEU B 69 1.842 -3.819 3.949 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.185 -4.154 3.262 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.389 -2.888 2.297 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.522 -2.438 3.594 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.517 -4.545 5.603 1.00 0.00 H new ATOM 0 HD22 LEU B 69 3.831 -2.845 6.024 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.235 -3.562 6.349 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.397 -2.688 1.954 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.675 -3.375 1.800 1.00 0.00 C ATOM 1749 C VAL B 70 -1.472 -4.853 1.484 1.00 0.00 C ATOM 1750 O VAL B 70 -0.569 -5.217 0.731 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.523 -2.732 0.687 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.892 -3.389 0.607 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -2.655 -1.236 0.919 1.00 0.00 C ATOM 0 H VAL B 70 0.249 -2.819 1.176 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.203 -3.282 2.749 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.017 -2.888 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.475 -2.920 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.774 -4.451 0.391 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.410 -3.268 1.558 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.257 -0.796 0.124 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.137 -1.058 1.880 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.665 -0.779 0.920 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.320 -5.700 2.063 1.00 0.00 N ATOM 1764 CA LEU B 71 -2.232 -7.140 1.845 1.00 0.00 C ATOM 1765 C LEU B 71 -2.947 -7.548 0.560 1.00 0.00 C ATOM 1766 O LEU B 71 -3.862 -6.864 0.101 1.00 0.00 O ATOM 1767 CB LEU B 71 -2.829 -7.899 3.032 1.00 0.00 C ATOM 1768 CG LEU B 71 -2.142 -7.658 4.379 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -2.836 -8.450 5.474 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -0.668 -8.031 4.308 1.00 0.00 C ATOM 0 H LEU B 71 -3.075 -5.413 2.686 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.177 -7.397 1.750 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.880 -7.625 3.125 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.796 -8.966 2.813 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.214 -6.596 4.615 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -2.337 -8.269 6.426 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -3.878 -8.137 5.545 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.792 -9.513 5.238 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -0.200 -7.852 5.276 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -0.572 -9.085 4.048 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -0.175 -7.424 3.549 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.517 -8.667 -0.013 1.00 0.00 N ATOM 1783 CA ARG B 72 -3.108 -9.180 -1.244 1.00 0.00 C ATOM 1784 C ARG B 72 -4.345 -10.026 -0.953 1.00 0.00 C ATOM 1785 O ARG B 72 -5.219 -10.175 -1.808 1.00 0.00 O ATOM 1786 CB ARG B 72 -2.080 -10.013 -2.013 1.00 0.00 C ATOM 1787 CG ARG B 72 -2.576 -10.494 -3.367 1.00 0.00 C ATOM 1788 CD ARG B 72 -1.512 -11.301 -4.093 1.00 0.00 C ATOM 1789 NE ARG B 72 -1.957 -11.728 -5.417 1.00 0.00 N ATOM 1790 CZ ARG B 72 -1.281 -12.577 -6.184 1.00 0.00 C ATOM 1791 NH1 ARG B 72 -0.135 -13.093 -5.759 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -1.749 -12.913 -7.379 1.00 0.00 N ATOM 0 H ARG B 72 -1.758 -9.239 0.357 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.412 -8.328 -1.851 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -1.177 -9.419 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -1.801 -10.877 -1.410 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -3.469 -11.104 -3.233 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.864 -9.637 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.607 -10.702 -4.191 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.252 -12.177 -3.498 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.836 -11.353 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.230 -12.838 -4.841 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.381 -13.744 -6.350 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.630 -12.519 -7.711 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.228 -13.565 -7.966 1.00 0.00 H new ATOM 1806 N LEU B 73 -4.409 -10.579 0.257 1.00 0.00 N ATOM 1807 CA LEU B 73 -5.534 -11.419 0.671 1.00 0.00 C ATOM 1808 C LEU B 73 -5.622 -12.684 -0.183 1.00 0.00 C ATOM 1809 O LEU B 73 -5.133 -13.743 0.210 1.00 0.00 O ATOM 1810 CB LEU B 73 -6.856 -10.645 0.593 1.00 0.00 C ATOM 1811 CG LEU B 73 -7.059 -9.577 1.672 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -6.139 -8.390 1.433 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -8.512 -9.129 1.705 1.00 0.00 C ATOM 0 H LEU B 73 -3.691 -10.460 0.972 1.00 0.00 H new ATOM 0 HA LEU B 73 -5.359 -11.710 1.707 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.919 -10.166 -0.384 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -7.678 -11.358 0.653 1.00 0.00 H new ATOM 0 HG LEU B 73 -6.808 -10.012 2.639 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -6.299 -7.643 2.211 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -5.101 -8.723 1.458 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -6.356 -7.952 0.459 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -8.641 -8.370 2.477 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.786 -8.712 0.736 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -9.151 -9.984 1.926 1.00 0.00 H new ATOM 1825 N ARG B 74 -6.254 -12.564 -1.350 1.00 0.00 N ATOM 1826 CA ARG B 74 -6.412 -13.693 -2.265 1.00 0.00 C ATOM 1827 C ARG B 74 -7.190 -14.828 -1.601 1.00 0.00 C ATOM 1828 O ARG B 74 -7.166 -15.969 -2.065 1.00 0.00 O ATOM 1829 CB ARG B 74 -5.043 -14.194 -2.736 1.00 0.00 C ATOM 1830 CG ARG B 74 -5.110 -15.093 -3.962 1.00 0.00 C ATOM 1831 CD ARG B 74 -3.731 -15.586 -4.369 1.00 0.00 C ATOM 1832 NE ARG B 74 -3.781 -16.435 -5.557 1.00 0.00 N ATOM 1833 CZ ARG B 74 -2.754 -17.160 -5.989 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -1.605 -17.150 -5.326 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -2.877 -17.899 -7.084 1.00 0.00 N ATOM 0 H ARG B 74 -6.666 -11.693 -1.685 1.00 0.00 H new ATOM 0 HA ARG B 74 -6.978 -13.351 -3.131 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -4.409 -13.336 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.566 -14.739 -1.922 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -5.755 -15.946 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -5.561 -14.547 -4.790 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -3.083 -14.731 -4.562 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -3.287 -16.143 -3.544 1.00 0.00 H new ATOM 0 HE ARG B 74 -4.653 -16.474 -6.085 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.508 -16.585 -4.482 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -0.819 -17.707 -5.660 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -3.760 -17.911 -7.595 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.089 -18.455 -7.415 1.00 0.00 H new ATOM 1849 N GLY B 75 -7.889 -14.506 -0.517 1.00 0.00 N ATOM 1850 CA GLY B 75 -8.665 -15.506 0.191 1.00 0.00 C ATOM 1851 C GLY B 75 -8.557 -15.363 1.695 1.00 0.00 C ATOM 1852 O GLY B 75 -8.919 -16.274 2.440 1.00 0.00 O ATOM 0 H GLY B 75 -7.931 -13.569 -0.116 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -9.711 -15.426 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -8.326 -16.500 -0.102 1.00 0.00 H new ATOM 1856 N GLY B 76 -8.058 -14.215 2.143 1.00 0.00 N ATOM 1857 CA GLY B 76 -7.910 -13.973 3.566 1.00 0.00 C ATOM 1858 C GLY B 76 -8.423 -12.608 3.979 1.00 0.00 C ATOM 1859 O GLY B 76 -7.884 -12.041 4.953 1.00 0.00 O ATOM 1860 OXT GLY B 76 -9.365 -12.106 3.330 1.00 0.00 O ATOM 0 H GLY B 76 -7.753 -13.447 1.545 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -8.448 -14.743 4.120 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -6.858 -14.060 3.839 1.00 0.00 H new TER 1864 GLY B 76