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 25 ASN : amide:sc= -0.692 K(o=0.51,f=-0.6) USER MOD Set 1.2: B 28 SER OG : rot -42:sc= 1.2 USER MOD Set 2.1: B 7 THR OG1 : rot -73:sc= -0.739! USER MOD Set 2.2: B 11 LYS NZ :NH3+ -145:sc= -3.42! (180deg=-5.03!) USER MOD Set 3.1: A1352 MET CE :methyl -107:sc= -0.157 (180deg=-1.44) USER MOD Set 3.2: B 68 HIS : no HD1:sc= -0.193 X(o=-0.35,f=-0.72) USER MOD Single : A1339 THR OG1 : rot 180:sc= -0.444 USER MOD Single : A1340 THR OG1 : rot 180:sc= 0 USER MOD Single : A1342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc= -0.162 K(o=-0.16,f=-0.88) USER MOD Single : A1361 ASN : amide:sc= -0.69 X(o=-0.69,f=-0.65) USER MOD Single : A1365 LYS NZ :NH3+ -164:sc= -0.0706 (180deg=-0.317) USER MOD Single : A1366 CYS SG : rot 88:sc= -0.675 USER MOD Single : A1367 ASN : amide:sc= -3.2! K(o=-3.2!,f=-0.35) USER MOD Single : A1374 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A1375 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.4!) USER MOD Single : A1380 SER OG : rot 172:sc= 0.132 USER MOD Single : B 1 MET CE :methyl -161:sc= -0.0969 (180deg=-0.57) USER MOD Single : B 1 MET N :NH3+ 162:sc= 0.0776 (180deg=-0.239) USER MOD Single : B 2 GLN : amide:sc= 0.106 K(o=0.11,f=-0.81) USER MOD Single : B 6 LYS NZ :NH3+ 163:sc= -0.0816 (180deg=-0.437) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -85:sc= 0.292 USER MOD Single : B 19 SER OG : rot -25:sc= 0.74 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 27 LYS NZ :NH3+ -125:sc= -0.405 (180deg=-1.28) USER MOD Single : B 29 LYS NZ :NH3+ -167:sc= -0.0416 (180deg=-0.221) USER MOD Single : B 31 GLN : amide:sc= -2.36 K(o=-2.4,f=-7.5!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -2 K(o=-2,f=-8.6!) USER MOD Single : B 41 GLN : amide:sc= -2.93! C(o=-2.9!,f=-5.9!) USER MOD Single : B 48 LYS NZ :NH3+ 165:sc= -0.0451 (180deg=-0.304) USER MOD Single : B 49 GLN : amide:sc= -2.08! K(o=-2.1!,f=-0.53) 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 7:sc= -1.42 USER MOD Single : B 60 ASN : amide:sc= -1.75! K(o=-1.7!,f=-0.53) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 107:sc= 0.414 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -15.057 7.185 14.245 1.00 0.00 N ATOM 2 CA THR A1339 -16.128 7.513 13.269 1.00 0.00 C ATOM 3 C THR A1339 -16.724 6.251 12.661 1.00 0.00 C ATOM 4 O THR A1339 -16.242 5.144 12.901 1.00 0.00 O ATOM 5 CB THR A1339 -15.595 8.399 12.124 1.00 0.00 C ATOM 6 OG1 THR A1339 -16.649 8.696 11.199 1.00 0.00 O ATOM 7 CG2 THR A1339 -14.453 7.712 11.390 1.00 0.00 C ATOM 0 HA THR A1339 -16.896 8.054 13.821 1.00 0.00 H new ATOM 0 HB THR A1339 -15.221 9.325 12.560 1.00 0.00 H new ATOM 0 HG1 THR A1339 -16.301 9.260 10.477 1.00 0.00 H new ATOM 0 HG21 THR A1339 -14.095 8.358 10.588 1.00 0.00 H new ATOM 0 HG22 THR A1339 -13.639 7.515 12.087 1.00 0.00 H new ATOM 0 HG23 THR A1339 -14.806 6.771 10.968 1.00 0.00 H new ATOM 17 N THR A1340 -17.779 6.432 11.875 1.00 0.00 N ATOM 18 CA THR A1340 -18.440 5.322 11.208 1.00 0.00 C ATOM 19 C THR A1340 -17.443 4.530 10.363 1.00 0.00 C ATOM 20 O THR A1340 -16.602 5.118 9.685 1.00 0.00 O ATOM 21 CB THR A1340 -19.578 5.825 10.300 1.00 0.00 C ATOM 22 OG1 THR A1340 -19.880 4.846 9.299 1.00 0.00 O ATOM 23 CG2 THR A1340 -19.196 7.141 9.638 1.00 0.00 C ATOM 0 H THR A1340 -18.195 7.344 11.685 1.00 0.00 H new ATOM 0 HA THR A1340 -18.856 4.676 11.981 1.00 0.00 H new ATOM 0 HB THR A1340 -20.461 5.990 10.917 1.00 0.00 H new ATOM 0 HG1 THR A1340 -20.606 5.175 8.728 1.00 0.00 H new ATOM 0 HG21 THR A1340 -20.014 7.479 9.001 1.00 0.00 H new ATOM 0 HG22 THR A1340 -19.000 7.891 10.405 1.00 0.00 H new ATOM 0 HG23 THR A1340 -18.300 6.998 9.033 1.00 0.00 H new ATOM 31 N PRO A1341 -17.518 3.185 10.390 1.00 0.00 N ATOM 32 CA PRO A1341 -16.604 2.330 9.622 1.00 0.00 C ATOM 33 C PRO A1341 -16.735 2.533 8.121 1.00 0.00 C ATOM 34 O PRO A1341 -15.743 2.712 7.416 1.00 0.00 O ATOM 35 CB PRO A1341 -17.030 0.909 9.999 1.00 0.00 C ATOM 36 CG PRO A1341 -18.423 1.042 10.505 1.00 0.00 C ATOM 37 CD PRO A1341 -18.496 2.392 11.157 1.00 0.00 C ATOM 0 HA PRO A1341 -15.562 2.554 9.852 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -16.986 0.243 9.137 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -16.373 0.490 10.760 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -19.144 0.962 9.691 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -18.657 0.251 11.217 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -19.498 2.817 11.094 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -18.236 2.344 12.214 1.00 0.00 H new ATOM 45 N LYS A1342 -17.972 2.494 7.647 1.00 0.00 N ATOM 46 CA LYS A1342 -18.265 2.664 6.227 1.00 0.00 C ATOM 47 C LYS A1342 -17.560 3.889 5.650 1.00 0.00 C ATOM 48 O LYS A1342 -16.916 3.809 4.604 1.00 0.00 O ATOM 49 CB LYS A1342 -19.775 2.783 6.012 1.00 0.00 C ATOM 50 CG LYS A1342 -20.544 1.534 6.412 1.00 0.00 C ATOM 51 CD LYS A1342 -22.030 1.685 6.135 1.00 0.00 C ATOM 52 CE LYS A1342 -22.801 0.438 6.536 1.00 0.00 C ATOM 53 NZ LYS A1342 -24.259 0.578 6.270 1.00 0.00 N ATOM 0 H LYS A1342 -18.796 2.345 8.229 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.891 1.784 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -20.150 3.631 6.586 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.969 2.999 4.961 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -20.156 0.675 5.865 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.389 1.333 7.472 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -22.417 2.545 6.681 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.185 1.885 5.075 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -22.413 -0.421 5.988 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -22.643 0.238 7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -24.749 -0.293 6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -24.635 1.382 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -24.412 0.743 5.255 1.00 0.00 H new ATOM 67 N SER A1343 -17.681 5.020 6.336 1.00 0.00 N ATOM 68 CA SER A1343 -17.060 6.261 5.878 1.00 0.00 C ATOM 69 C SER A1343 -15.571 6.288 6.210 1.00 0.00 C ATOM 70 O SER A1343 -14.775 6.885 5.486 1.00 0.00 O ATOM 71 CB SER A1343 -17.755 7.468 6.509 1.00 0.00 C ATOM 72 OG SER A1343 -17.196 8.682 6.039 1.00 0.00 O ATOM 0 H SER A1343 -18.202 5.105 7.209 1.00 0.00 H new ATOM 0 HA SER A1343 -17.171 6.309 4.795 1.00 0.00 H new ATOM 0 HB2 SER A1343 -18.820 7.441 6.277 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.664 7.418 7.594 1.00 0.00 H new ATOM 0 HG SER A1343 -17.659 9.438 6.456 1.00 0.00 H new ATOM 78 N LEU A1344 -15.203 5.638 7.309 1.00 0.00 N ATOM 79 CA LEU A1344 -13.810 5.584 7.739 1.00 0.00 C ATOM 80 C LEU A1344 -12.932 4.954 6.660 1.00 0.00 C ATOM 81 O LEU A1344 -11.828 5.433 6.388 1.00 0.00 O ATOM 82 CB LEU A1344 -13.696 4.795 9.048 1.00 0.00 C ATOM 83 CG LEU A1344 -12.269 4.558 9.549 1.00 0.00 C ATOM 84 CD1 LEU A1344 -11.624 5.870 9.969 1.00 0.00 C ATOM 85 CD2 LEU A1344 -12.270 3.569 10.705 1.00 0.00 C ATOM 0 H LEU A1344 -15.851 5.140 7.919 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.460 6.603 7.907 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.251 5.325 9.822 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -14.181 3.828 8.913 1.00 0.00 H new ATOM 0 HG LEU A1344 -11.683 4.135 8.733 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -10.610 5.680 10.322 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -11.590 6.548 9.116 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.208 6.323 10.770 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -11.248 3.411 11.050 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.872 3.966 11.523 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -12.691 2.620 10.372 1.00 0.00 H new ATOM 97 N ALA A1345 -13.427 3.882 6.047 1.00 0.00 N ATOM 98 CA ALA A1345 -12.688 3.195 4.993 1.00 0.00 C ATOM 99 C ALA A1345 -12.497 4.104 3.787 1.00 0.00 C ATOM 100 O ALA A1345 -11.391 4.244 3.270 1.00 0.00 O ATOM 101 CB ALA A1345 -13.408 1.919 4.578 1.00 0.00 C ATOM 0 H ALA A1345 -14.335 3.471 6.262 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.707 2.931 5.387 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.841 1.421 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.496 1.255 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.403 2.167 4.208 1.00 0.00 H new ATOM 107 N VAL A1346 -13.587 4.724 3.349 1.00 0.00 N ATOM 108 CA VAL A1346 -13.553 5.620 2.201 1.00 0.00 C ATOM 109 C VAL A1346 -12.616 6.799 2.449 1.00 0.00 C ATOM 110 O VAL A1346 -11.990 7.311 1.520 1.00 0.00 O ATOM 111 CB VAL A1346 -14.960 6.148 1.868 1.00 0.00 C ATOM 112 CG1 VAL A1346 -14.932 6.993 0.605 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.941 4.996 1.721 1.00 0.00 C ATOM 0 H VAL A1346 -14.508 4.621 3.774 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.180 5.043 1.355 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.293 6.779 2.692 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -15.937 7.356 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.263 7.841 0.750 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.576 6.388 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.930 5.388 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.611 4.338 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.986 4.435 2.654 1.00 0.00 H new ATOM 123 N GLU A1347 -12.523 7.224 3.705 1.00 0.00 N ATOM 124 CA GLU A1347 -11.660 8.342 4.071 1.00 0.00 C ATOM 125 C GLU A1347 -10.189 7.967 3.931 1.00 0.00 C ATOM 126 O GLU A1347 -9.411 8.691 3.309 1.00 0.00 O ATOM 127 CB GLU A1347 -11.952 8.796 5.504 1.00 0.00 C ATOM 128 CG GLU A1347 -13.243 9.587 5.642 1.00 0.00 C ATOM 129 CD GLU A1347 -13.177 10.935 4.952 1.00 0.00 C ATOM 130 OE1 GLU A1347 -12.773 11.918 5.608 1.00 0.00 O ATOM 131 OE2 GLU A1347 -13.531 11.010 3.757 1.00 0.00 O ATOM 0 H GLU A1347 -13.034 6.812 4.486 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.870 9.166 3.389 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.002 7.920 6.150 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.122 9.407 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -14.066 9.008 5.223 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -13.463 9.735 6.699 1.00 0.00 H new ATOM 138 N GLU A1348 -9.811 6.831 4.513 1.00 0.00 N ATOM 139 CA GLU A1348 -8.430 6.363 4.444 1.00 0.00 C ATOM 140 C GLU A1348 -8.030 6.099 2.996 1.00 0.00 C ATOM 141 O GLU A1348 -6.909 6.398 2.585 1.00 0.00 O ATOM 142 CB GLU A1348 -8.259 5.088 5.278 1.00 0.00 C ATOM 143 CG GLU A1348 -6.829 4.836 5.734 1.00 0.00 C ATOM 144 CD GLU A1348 -5.880 4.571 4.581 1.00 0.00 C ATOM 145 OE1 GLU A1348 -5.936 3.463 4.009 1.00 0.00 O ATOM 146 OE2 GLU A1348 -5.078 5.471 4.254 1.00 0.00 O ATOM 0 H GLU A1348 -10.439 6.220 5.035 1.00 0.00 H new ATOM 0 HA GLU A1348 -7.781 7.139 4.850 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -8.904 5.150 6.155 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -8.599 4.234 4.692 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -6.475 5.699 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -6.814 3.984 6.413 1.00 0.00 H new ATOM 153 N LEU A1349 -8.961 5.544 2.226 1.00 0.00 N ATOM 154 CA LEU A1349 -8.713 5.231 0.822 1.00 0.00 C ATOM 155 C LEU A1349 -8.604 6.499 -0.018 1.00 0.00 C ATOM 156 O LEU A1349 -7.907 6.524 -1.032 1.00 0.00 O ATOM 157 CB LEU A1349 -9.830 4.336 0.276 1.00 0.00 C ATOM 158 CG LEU A1349 -9.916 2.943 0.903 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.050 2.151 0.274 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.597 2.199 0.750 1.00 0.00 C ATOM 0 H LEU A1349 -9.897 5.301 2.552 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.763 4.701 0.759 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.784 4.842 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.691 4.225 -0.799 1.00 0.00 H new ATOM 0 HG LEU A1349 -10.119 3.058 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.100 1.162 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.993 2.673 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.872 2.049 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.682 1.211 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.359 2.093 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.804 2.759 1.246 1.00 0.00 H new ATOM 172 N SER A1350 -9.294 7.552 0.408 1.00 0.00 N ATOM 173 CA SER A1350 -9.272 8.820 -0.313 1.00 0.00 C ATOM 174 C SER A1350 -7.910 9.495 -0.190 1.00 0.00 C ATOM 175 O SER A1350 -7.566 10.368 -0.988 1.00 0.00 O ATOM 176 CB SER A1350 -10.365 9.752 0.213 1.00 0.00 C ATOM 177 OG SER A1350 -10.366 10.985 -0.487 1.00 0.00 O ATOM 0 H SER A1350 -9.874 7.553 1.247 1.00 0.00 H new ATOM 0 HA SER A1350 -9.459 8.611 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A1350 -11.338 9.271 0.110 1.00 0.00 H new ATOM 0 HB3 SER A1350 -10.211 9.934 1.277 1.00 0.00 H new ATOM 0 HG SER A1350 -11.075 11.562 -0.133 1.00 0.00 H new ATOM 183 N GLY A1351 -7.140 9.085 0.812 1.00 0.00 N ATOM 184 CA GLY A1351 -5.824 9.663 1.020 1.00 0.00 C ATOM 185 C GLY A1351 -4.710 8.765 0.522 1.00 0.00 C ATOM 186 O GLY A1351 -3.633 8.716 1.114 1.00 0.00 O ATOM 0 H GLY A1351 -7.403 8.364 1.484 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.768 10.624 0.508 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.681 9.859 2.083 1.00 0.00 H new ATOM 190 N MET A1352 -4.970 8.052 -0.570 1.00 0.00 N ATOM 191 CA MET A1352 -3.978 7.151 -1.148 1.00 0.00 C ATOM 192 C MET A1352 -3.676 7.527 -2.594 1.00 0.00 C ATOM 193 O MET A1352 -2.523 7.489 -3.026 1.00 0.00 O ATOM 194 CB MET A1352 -4.471 5.704 -1.077 1.00 0.00 C ATOM 195 CG MET A1352 -4.818 5.251 0.331 1.00 0.00 C ATOM 196 SD MET A1352 -5.307 3.515 0.406 1.00 0.00 S ATOM 197 CE MET A1352 -3.783 2.708 -0.079 1.00 0.00 C ATOM 0 H MET A1352 -5.858 8.080 -1.072 1.00 0.00 H new ATOM 0 HA MET A1352 -3.059 7.244 -0.569 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.350 5.596 -1.712 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.702 5.046 -1.483 1.00 0.00 H new ATOM 0 HG2 MET A1352 -3.958 5.410 0.981 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.628 5.869 0.717 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.886 2.314 -1.090 1.00 0.00 H new ATOM 0 HE2 MET A1352 -2.965 3.428 -0.051 1.00 0.00 H new ATOM 0 HE3 MET A1352 -3.570 1.890 0.609 1.00 0.00 H new ATOM 207 N GLY A1353 -4.715 7.889 -3.341 1.00 0.00 N ATOM 208 CA GLY A1353 -4.530 8.266 -4.730 1.00 0.00 C ATOM 209 C GLY A1353 -5.819 8.241 -5.529 1.00 0.00 C ATOM 210 O GLY A1353 -5.797 8.378 -6.753 1.00 0.00 O ATOM 0 H GLY A1353 -5.679 7.928 -3.010 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.101 9.267 -4.775 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.810 7.590 -5.191 1.00 0.00 H new ATOM 214 N PHE A1354 -6.946 8.068 -4.844 1.00 0.00 N ATOM 215 CA PHE A1354 -8.243 8.031 -5.512 1.00 0.00 C ATOM 216 C PHE A1354 -9.304 8.751 -4.686 1.00 0.00 C ATOM 217 O PHE A1354 -9.173 8.885 -3.471 1.00 0.00 O ATOM 218 CB PHE A1354 -8.673 6.586 -5.796 1.00 0.00 C ATOM 219 CG PHE A1354 -8.032 5.562 -4.898 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.764 5.074 -5.174 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.701 5.082 -3.783 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.175 4.127 -4.357 1.00 0.00 C ATOM 223 CE2 PHE A1354 -8.117 4.135 -2.961 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.853 3.658 -3.249 1.00 0.00 C ATOM 0 H PHE A1354 -6.987 7.952 -3.831 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.141 8.551 -6.465 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.756 6.515 -5.694 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.434 6.345 -6.832 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.229 5.438 -6.039 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.689 5.452 -3.553 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.187 3.755 -4.585 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.649 3.769 -2.095 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.395 2.919 -2.608 1.00 0.00 H new ATOM 234 N THR A1355 -10.354 9.216 -5.359 1.00 0.00 N ATOM 235 CA THR A1355 -11.437 9.937 -4.695 1.00 0.00 C ATOM 236 C THR A1355 -12.271 9.014 -3.812 1.00 0.00 C ATOM 237 O THR A1355 -12.058 7.803 -3.783 1.00 0.00 O ATOM 238 CB THR A1355 -12.366 10.618 -5.716 1.00 0.00 C ATOM 239 OG1 THR A1355 -13.042 9.629 -6.502 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.579 11.545 -6.630 1.00 0.00 C ATOM 0 H THR A1355 -10.478 9.106 -6.365 1.00 0.00 H new ATOM 0 HA THR A1355 -10.964 10.696 -4.072 1.00 0.00 H new ATOM 0 HB THR A1355 -13.099 11.209 -5.167 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.632 10.071 -7.147 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.257 12.015 -7.343 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.089 12.315 -6.033 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.826 10.971 -7.170 1.00 0.00 H new ATOM 248 N GLU A1356 -13.224 9.604 -3.095 1.00 0.00 N ATOM 249 CA GLU A1356 -14.100 8.850 -2.205 1.00 0.00 C ATOM 250 C GLU A1356 -15.115 8.034 -3.000 1.00 0.00 C ATOM 251 O GLU A1356 -15.630 7.025 -2.519 1.00 0.00 O ATOM 252 CB GLU A1356 -14.828 9.801 -1.254 1.00 0.00 C ATOM 253 CG GLU A1356 -13.893 10.653 -0.413 1.00 0.00 C ATOM 254 CD GLU A1356 -14.634 11.661 0.443 1.00 0.00 C ATOM 255 OE1 GLU A1356 -15.060 11.294 1.558 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.791 12.817 -0.003 1.00 0.00 O ATOM 0 H GLU A1356 -13.409 10.607 -3.114 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.484 8.162 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.478 10.455 -1.835 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.470 9.219 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.296 10.005 0.229 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.199 11.179 -1.068 1.00 0.00 H new ATOM 263 N GLU A1357 -15.398 8.482 -4.218 1.00 0.00 N ATOM 264 CA GLU A1357 -16.351 7.798 -5.085 1.00 0.00 C ATOM 265 C GLU A1357 -15.826 6.420 -5.474 1.00 0.00 C ATOM 266 O GLU A1357 -16.465 5.398 -5.208 1.00 0.00 O ATOM 267 CB GLU A1357 -16.615 8.635 -6.339 1.00 0.00 C ATOM 268 CG GLU A1357 -17.948 8.339 -7.009 1.00 0.00 C ATOM 269 CD GLU A1357 -18.059 6.907 -7.494 1.00 0.00 C ATOM 270 OE1 GLU A1357 -17.585 6.622 -8.615 1.00 0.00 O ATOM 271 OE2 GLU A1357 -18.621 6.073 -6.755 1.00 0.00 O ATOM 0 H GLU A1357 -14.980 9.317 -4.628 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.287 7.671 -4.541 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -16.580 9.691 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -15.813 8.460 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -18.756 8.543 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.083 9.015 -7.854 1.00 0.00 H new ATOM 278 N GLU A1358 -14.656 6.400 -6.106 1.00 0.00 N ATOM 279 CA GLU A1358 -14.036 5.153 -6.534 1.00 0.00 C ATOM 280 C GLU A1358 -13.856 4.207 -5.352 1.00 0.00 C ATOM 281 O GLU A1358 -14.070 2.999 -5.470 1.00 0.00 O ATOM 282 CB GLU A1358 -12.683 5.431 -7.192 1.00 0.00 C ATOM 283 CG GLU A1358 -12.768 6.374 -8.382 1.00 0.00 C ATOM 284 CD GLU A1358 -13.622 5.821 -9.507 1.00 0.00 C ATOM 285 OE1 GLU A1358 -14.851 6.038 -9.480 1.00 0.00 O ATOM 286 OE2 GLU A1358 -13.061 5.173 -10.415 1.00 0.00 O ATOM 0 H GLU A1358 -14.118 7.236 -6.333 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.693 4.678 -7.262 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -12.008 5.856 -6.450 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -12.246 4.487 -7.517 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.179 7.329 -8.055 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.764 6.571 -8.757 1.00 0.00 H new ATOM 293 N ALA A1359 -13.464 4.766 -4.211 1.00 0.00 N ATOM 294 CA ALA A1359 -13.262 3.974 -3.004 1.00 0.00 C ATOM 295 C ALA A1359 -14.585 3.414 -2.499 1.00 0.00 C ATOM 296 O ALA A1359 -14.635 2.318 -1.941 1.00 0.00 O ATOM 297 CB ALA A1359 -12.600 4.813 -1.922 1.00 0.00 C ATOM 0 H ALA A1359 -13.280 5.763 -4.098 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.606 3.140 -3.251 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.457 4.206 -1.028 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.633 5.169 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.235 5.666 -1.684 1.00 0.00 H new ATOM 303 N HIS A1360 -15.656 4.176 -2.703 1.00 0.00 N ATOM 304 CA HIS A1360 -16.985 3.763 -2.272 1.00 0.00 C ATOM 305 C HIS A1360 -17.432 2.509 -3.016 1.00 0.00 C ATOM 306 O HIS A1360 -17.797 1.510 -2.399 1.00 0.00 O ATOM 307 CB HIS A1360 -17.989 4.896 -2.496 1.00 0.00 C ATOM 308 CG HIS A1360 -19.380 4.568 -2.047 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.507 4.956 -2.742 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.825 3.895 -0.959 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.584 4.533 -2.104 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.197 3.888 -1.019 1.00 0.00 N ATOM 0 H HIS A1360 -15.627 5.085 -3.165 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.943 3.532 -1.208 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.646 5.784 -1.965 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -18.009 5.147 -3.557 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.215 3.448 -0.188 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.606 4.688 -2.417 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.817 3.454 -0.335 1.00 0.00 H new ATOM 321 N ASN A1361 -17.399 2.566 -4.344 1.00 0.00 N ATOM 322 CA ASN A1361 -17.802 1.428 -5.165 1.00 0.00 C ATOM 323 C ASN A1361 -16.933 0.210 -4.865 1.00 0.00 C ATOM 324 O ASN A1361 -17.439 -0.897 -4.668 1.00 0.00 O ATOM 325 CB ASN A1361 -17.705 1.781 -6.650 1.00 0.00 C ATOM 326 CG ASN A1361 -18.510 3.014 -7.005 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.537 3.299 -6.389 1.00 0.00 O ATOM 328 ND2 ASN A1361 -18.045 3.755 -8.003 1.00 0.00 N ATOM 0 H ASN A1361 -17.099 3.385 -4.873 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.837 1.186 -4.924 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.660 1.944 -6.914 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -18.056 0.938 -7.245 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.543 4.599 -8.287 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -17.189 3.481 -8.486 1.00 0.00 H new ATOM 335 N ALA A1362 -15.621 0.429 -4.831 1.00 0.00 N ATOM 336 CA ALA A1362 -14.665 -0.638 -4.557 1.00 0.00 C ATOM 337 C ALA A1362 -15.005 -1.370 -3.262 1.00 0.00 C ATOM 338 O ALA A1362 -15.087 -2.597 -3.236 1.00 0.00 O ATOM 339 CB ALA A1362 -13.260 -0.068 -4.473 1.00 0.00 C ATOM 0 H ALA A1362 -15.195 1.342 -4.991 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.719 -1.355 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.553 -0.872 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -13.004 0.409 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.214 0.669 -3.671 1.00 0.00 H new ATOM 345 N LEU A1363 -15.201 -0.606 -2.193 1.00 0.00 N ATOM 346 CA LEU A1363 -15.518 -1.173 -0.892 1.00 0.00 C ATOM 347 C LEU A1363 -16.802 -1.992 -0.937 1.00 0.00 C ATOM 348 O LEU A1363 -16.788 -3.204 -0.696 1.00 0.00 O ATOM 349 CB LEU A1363 -15.670 -0.045 0.130 1.00 0.00 C ATOM 350 CG LEU A1363 -14.360 0.486 0.717 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.524 1.927 1.176 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.900 -0.388 1.873 1.00 0.00 C ATOM 0 H LEU A1363 -15.145 0.412 -2.205 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.703 -1.837 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.199 0.783 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.298 -0.400 0.947 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.600 0.457 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.582 2.286 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.808 2.549 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.300 1.979 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.967 0.005 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.661 -0.390 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.741 -1.406 1.518 1.00 0.00 H new ATOM 364 N GLU A1364 -17.895 -1.335 -1.315 1.00 0.00 N ATOM 365 CA GLU A1364 -19.195 -1.987 -1.368 1.00 0.00 C ATOM 366 C GLU A1364 -19.099 -3.348 -2.035 1.00 0.00 C ATOM 367 O GLU A1364 -19.298 -4.370 -1.378 1.00 0.00 O ATOM 368 CB GLU A1364 -20.201 -1.116 -2.125 1.00 0.00 C ATOM 369 CG GLU A1364 -20.518 0.198 -1.432 1.00 0.00 C ATOM 370 CD GLU A1364 -21.579 0.998 -2.163 1.00 0.00 C ATOM 371 OE1 GLU A1364 -21.242 1.647 -3.175 1.00 0.00 O ATOM 372 OE2 GLU A1364 -22.749 0.973 -1.723 1.00 0.00 O ATOM 0 H GLU A1364 -17.904 -0.352 -1.588 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.537 -2.125 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.809 -0.906 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -21.125 -1.678 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -20.855 -0.003 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -19.608 0.793 -1.354 1.00 0.00 H new ATOM 379 N LYS A1365 -18.743 -3.344 -3.321 1.00 0.00 N ATOM 380 CA LYS A1365 -18.627 -4.573 -4.108 1.00 0.00 C ATOM 381 C LYS A1365 -17.759 -5.615 -3.410 1.00 0.00 C ATOM 382 O LYS A1365 -18.162 -6.769 -3.267 1.00 0.00 O ATOM 383 CB LYS A1365 -18.052 -4.260 -5.490 1.00 0.00 C ATOM 384 CG LYS A1365 -18.957 -3.386 -6.341 1.00 0.00 C ATOM 385 CD LYS A1365 -18.338 -3.106 -7.702 1.00 0.00 C ATOM 386 CE LYS A1365 -19.272 -2.295 -8.585 1.00 0.00 C ATOM 387 NZ LYS A1365 -20.551 -3.011 -8.847 1.00 0.00 N ATOM 0 H LYS A1365 -18.528 -2.495 -3.843 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.628 -4.990 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -17.089 -3.763 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -17.864 -5.196 -6.017 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -19.921 -3.877 -6.472 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -19.146 -2.445 -5.825 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -17.400 -2.567 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -18.098 -4.049 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -19.483 -1.338 -8.107 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -18.778 -2.077 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -21.039 -2.567 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -20.352 -4.007 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -21.157 -2.959 -8.003 1.00 0.00 H new ATOM 401 N CYS A1366 -16.566 -5.210 -2.986 1.00 0.00 N ATOM 402 CA CYS A1366 -15.652 -6.118 -2.302 1.00 0.00 C ATOM 403 C CYS A1366 -16.246 -6.590 -0.978 1.00 0.00 C ATOM 404 O CYS A1366 -15.673 -7.448 -0.307 1.00 0.00 O ATOM 405 CB CYS A1366 -14.307 -5.434 -2.060 1.00 0.00 C ATOM 406 SG CYS A1366 -13.392 -5.048 -3.570 1.00 0.00 S ATOM 0 H CYS A1366 -16.210 -4.261 -3.104 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.497 -6.988 -2.939 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -14.476 -4.511 -1.505 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.693 -6.077 -1.430 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.751 -3.878 -4.008 1.00 0.00 H new ATOM 412 N ASN A1367 -17.384 -5.985 -0.619 1.00 0.00 N ATOM 413 CA ASN A1367 -18.131 -6.294 0.610 1.00 0.00 C ATOM 414 C ASN A1367 -17.689 -5.356 1.714 1.00 0.00 C ATOM 415 O ASN A1367 -17.335 -5.779 2.815 1.00 0.00 O ATOM 416 CB ASN A1367 -17.980 -7.759 1.054 1.00 0.00 C ATOM 417 CG ASN A1367 -18.622 -8.745 0.093 1.00 0.00 C ATOM 418 OD1 ASN A1367 -19.054 -9.825 0.496 1.00 0.00 O ATOM 419 ND2 ASN A1367 -18.694 -8.382 -1.182 1.00 0.00 N ATOM 0 H ASN A1367 -17.820 -5.255 -1.182 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.190 -6.149 0.395 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.920 -7.995 1.152 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -18.426 -7.881 2.041 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -19.119 -9.007 -1.867 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -18.324 -7.478 -1.477 1.00 0.00 H new ATOM 426 N TRP A1368 -17.733 -4.068 1.397 1.00 0.00 N ATOM 427 CA TRP A1368 -17.321 -3.017 2.327 1.00 0.00 C ATOM 428 C TRP A1368 -16.013 -3.366 3.042 1.00 0.00 C ATOM 429 O TRP A1368 -15.794 -2.961 4.184 1.00 0.00 O ATOM 430 CB TRP A1368 -18.423 -2.738 3.347 1.00 0.00 C ATOM 431 CG TRP A1368 -19.485 -1.832 2.814 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.698 -2.197 2.307 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.423 -0.404 2.718 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.395 -1.086 1.905 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.635 0.028 2.149 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.463 0.551 3.063 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.910 1.373 1.913 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.737 1.885 2.828 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.953 2.285 2.260 1.00 0.00 C ATOM 0 H TRP A1368 -18.053 -3.721 0.493 1.00 0.00 H new ATOM 0 HA TRP A1368 -17.145 -2.116 1.739 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.876 -3.681 3.654 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.983 -2.291 4.238 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -21.057 -3.213 2.233 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.327 -1.089 1.492 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.524 0.252 3.505 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.845 1.684 1.472 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -18.001 2.632 3.087 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -20.138 3.336 2.093 1.00 0.00 H new ATOM 450 N ASP A1369 -15.143 -4.109 2.362 1.00 0.00 N ATOM 451 CA ASP A1369 -13.856 -4.495 2.935 1.00 0.00 C ATOM 452 C ASP A1369 -12.771 -3.501 2.533 1.00 0.00 C ATOM 453 O ASP A1369 -12.588 -3.212 1.350 1.00 0.00 O ATOM 454 CB ASP A1369 -13.471 -5.907 2.489 1.00 0.00 C ATOM 455 CG ASP A1369 -14.322 -6.974 3.147 1.00 0.00 C ATOM 456 OD1 ASP A1369 -14.064 -7.297 4.325 1.00 0.00 O ATOM 457 OD2 ASP A1369 -15.245 -7.490 2.482 1.00 0.00 O ATOM 0 H ASP A1369 -15.305 -4.455 1.416 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.950 -4.487 4.021 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.571 -5.983 1.406 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.422 -6.086 2.725 1.00 0.00 H new ATOM 462 N LEU A1370 -12.051 -2.986 3.524 1.00 0.00 N ATOM 463 CA LEU A1370 -10.995 -2.007 3.281 1.00 0.00 C ATOM 464 C LEU A1370 -9.867 -2.579 2.426 1.00 0.00 C ATOM 465 O LEU A1370 -9.631 -2.114 1.311 1.00 0.00 O ATOM 466 CB LEU A1370 -10.435 -1.490 4.608 1.00 0.00 C ATOM 467 CG LEU A1370 -9.362 -0.405 4.481 1.00 0.00 C ATOM 468 CD1 LEU A1370 -9.869 0.759 3.643 1.00 0.00 C ATOM 469 CD2 LEU A1370 -8.939 0.081 5.857 1.00 0.00 C ATOM 0 H LEU A1370 -12.179 -3.230 4.506 1.00 0.00 H new ATOM 0 HA LEU A1370 -11.441 -1.181 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -11.259 -1.097 5.204 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -10.016 -2.331 5.160 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.496 -0.837 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -9.091 1.518 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -10.129 0.403 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -10.751 1.191 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -8.176 0.852 5.752 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -9.803 0.494 6.378 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -8.535 -0.754 6.429 1.00 0.00 H new ATOM 481 N GLU A1371 -9.164 -3.580 2.953 1.00 0.00 N ATOM 482 CA GLU A1371 -8.055 -4.197 2.228 1.00 0.00 C ATOM 483 C GLU A1371 -8.492 -4.628 0.832 1.00 0.00 C ATOM 484 O GLU A1371 -7.760 -4.447 -0.141 1.00 0.00 O ATOM 485 CB GLU A1371 -7.492 -5.390 3.017 1.00 0.00 C ATOM 486 CG GLU A1371 -7.752 -6.751 2.388 1.00 0.00 C ATOM 487 CD GLU A1371 -6.739 -7.100 1.314 1.00 0.00 C ATOM 488 OE1 GLU A1371 -5.574 -7.380 1.665 1.00 0.00 O ATOM 489 OE2 GLU A1371 -7.112 -7.095 0.121 1.00 0.00 O ATOM 0 H GLU A1371 -9.341 -3.979 3.875 1.00 0.00 H new ATOM 0 HA GLU A1371 -7.264 -3.455 2.119 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -6.416 -5.257 3.130 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -7.922 -5.380 4.019 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -7.731 -7.516 3.164 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -8.753 -6.762 1.956 1.00 0.00 H new ATOM 496 N ALA A1372 -9.687 -5.200 0.740 1.00 0.00 N ATOM 497 CA ALA A1372 -10.214 -5.650 -0.539 1.00 0.00 C ATOM 498 C ALA A1372 -10.463 -4.461 -1.460 1.00 0.00 C ATOM 499 O ALA A1372 -10.297 -4.558 -2.676 1.00 0.00 O ATOM 500 CB ALA A1372 -11.490 -6.447 -0.337 1.00 0.00 C ATOM 0 H ALA A1372 -10.306 -5.362 1.534 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.475 -6.299 -1.009 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.871 -6.776 -1.304 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -11.281 -7.317 0.286 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -12.236 -5.821 0.153 1.00 0.00 H new ATOM 506 N ALA A1373 -10.863 -3.339 -0.867 1.00 0.00 N ATOM 507 CA ALA A1373 -11.121 -2.125 -1.630 1.00 0.00 C ATOM 508 C ALA A1373 -9.845 -1.651 -2.305 1.00 0.00 C ATOM 509 O ALA A1373 -9.816 -1.428 -3.515 1.00 0.00 O ATOM 510 CB ALA A1373 -11.683 -1.040 -0.729 1.00 0.00 C ATOM 0 H ALA A1373 -11.015 -3.247 0.137 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.861 -2.346 -2.400 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.870 -0.140 -1.316 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.617 -1.384 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.966 -0.816 0.061 1.00 0.00 H new ATOM 516 N THR A1374 -8.788 -1.489 -1.513 1.00 0.00 N ATOM 517 CA THR A1374 -7.505 -1.067 -2.051 1.00 0.00 C ATOM 518 C THR A1374 -7.066 -2.051 -3.122 1.00 0.00 C ATOM 519 O THR A1374 -6.569 -1.661 -4.178 1.00 0.00 O ATOM 520 CB THR A1374 -6.422 -0.991 -0.960 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.914 -0.264 0.172 1.00 0.00 O ATOM 522 CG2 THR A1374 -5.167 -0.316 -1.492 1.00 0.00 C ATOM 0 H THR A1374 -8.797 -1.643 -0.505 1.00 0.00 H new ATOM 0 HA THR A1374 -7.629 -0.069 -2.471 1.00 0.00 H new ATOM 0 HB THR A1374 -6.172 -2.008 -0.657 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.219 -0.222 0.861 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.415 -0.273 -0.704 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.777 -0.886 -2.335 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.408 0.696 -1.818 1.00 0.00 H new ATOM 530 N ASN A1375 -7.270 -3.335 -2.838 1.00 0.00 N ATOM 531 CA ASN A1375 -6.926 -4.394 -3.772 1.00 0.00 C ATOM 532 C ASN A1375 -7.721 -4.228 -5.060 1.00 0.00 C ATOM 533 O ASN A1375 -7.274 -4.620 -6.137 1.00 0.00 O ATOM 534 CB ASN A1375 -7.204 -5.763 -3.149 1.00 0.00 C ATOM 535 CG ASN A1375 -7.162 -6.883 -4.169 1.00 0.00 C ATOM 536 OD1 ASN A1375 -6.100 -7.434 -4.462 1.00 0.00 O ATOM 537 ND2 ASN A1375 -8.322 -7.229 -4.711 1.00 0.00 N ATOM 0 H ASN A1375 -7.675 -3.665 -1.962 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.863 -4.329 -4.003 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -6.469 -5.959 -2.368 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -8.183 -5.749 -2.670 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -8.359 -7.980 -5.401 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -9.177 -6.745 -4.438 1.00 0.00 H new ATOM 544 N PHE A1376 -8.909 -3.643 -4.935 1.00 0.00 N ATOM 545 CA PHE A1376 -9.767 -3.402 -6.088 1.00 0.00 C ATOM 546 C PHE A1376 -9.143 -2.330 -6.974 1.00 0.00 C ATOM 547 O PHE A1376 -9.025 -2.500 -8.185 1.00 0.00 O ATOM 548 CB PHE A1376 -11.166 -2.971 -5.633 1.00 0.00 C ATOM 549 CG PHE A1376 -12.202 -3.016 -6.721 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.377 -1.940 -7.576 1.00 0.00 C ATOM 551 CD2 PHE A1376 -13.003 -4.136 -6.887 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.331 -1.978 -8.576 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.957 -4.180 -7.885 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.122 -3.100 -8.731 1.00 0.00 C ATOM 0 H PHE A1376 -9.298 -3.328 -4.046 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.863 -4.325 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.485 -3.615 -4.814 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -11.112 -1.957 -5.238 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.761 -1.061 -7.460 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.879 -4.983 -6.229 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.458 -1.132 -9.235 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.574 -5.058 -8.004 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.868 -3.133 -9.512 1.00 0.00 H new ATOM 564 N LEU A1377 -8.733 -1.224 -6.357 1.00 0.00 N ATOM 565 CA LEU A1377 -8.105 -0.128 -7.087 1.00 0.00 C ATOM 566 C LEU A1377 -6.751 -0.562 -7.646 1.00 0.00 C ATOM 567 O LEU A1377 -6.229 0.051 -8.577 1.00 0.00 O ATOM 568 CB LEU A1377 -7.915 1.092 -6.175 1.00 0.00 C ATOM 569 CG LEU A1377 -9.169 1.933 -5.909 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.748 2.470 -7.210 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.213 1.123 -5.155 1.00 0.00 C ATOM 0 H LEU A1377 -8.825 -1.064 -5.354 1.00 0.00 H new ATOM 0 HA LEU A1377 -8.762 0.145 -7.913 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.522 0.748 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.156 1.737 -6.618 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.879 2.781 -5.289 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.637 3.063 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -9.006 3.095 -7.708 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -10.016 1.637 -7.860 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.094 1.740 -4.977 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.494 0.251 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.800 0.796 -4.200 1.00 0.00 H new ATOM 583 N LEU A1378 -6.192 -1.623 -7.070 1.00 0.00 N ATOM 584 CA LEU A1378 -4.895 -2.138 -7.501 1.00 0.00 C ATOM 585 C LEU A1378 -5.029 -3.016 -8.745 1.00 0.00 C ATOM 586 O LEU A1378 -4.467 -2.705 -9.796 1.00 0.00 O ATOM 587 CB LEU A1378 -4.237 -2.931 -6.367 1.00 0.00 C ATOM 588 CG LEU A1378 -3.771 -2.091 -5.172 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.505 -2.975 -3.961 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.526 -1.295 -5.531 1.00 0.00 C ATOM 0 H LEU A1378 -6.617 -2.144 -6.303 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.265 -1.286 -7.756 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.944 -3.681 -6.011 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.379 -3.468 -6.771 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.568 -1.392 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.176 -2.358 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -4.420 -3.500 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.729 -3.701 -4.204 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.210 -0.705 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.726 -1.979 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -2.748 -0.629 -6.365 1.00 0.00 H new ATOM 602 N ASP A1379 -5.774 -4.112 -8.620 1.00 0.00 N ATOM 603 CA ASP A1379 -5.971 -5.035 -9.736 1.00 0.00 C ATOM 604 C ASP A1379 -7.240 -4.704 -10.520 1.00 0.00 C ATOM 605 O ASP A1379 -7.175 -4.346 -11.696 1.00 0.00 O ATOM 606 CB ASP A1379 -6.037 -6.476 -9.225 1.00 0.00 C ATOM 607 CG ASP A1379 -6.247 -7.477 -10.345 1.00 0.00 C ATOM 608 OD1 ASP A1379 -5.246 -7.890 -10.966 1.00 0.00 O ATOM 609 OD2 ASP A1379 -7.412 -7.848 -10.600 1.00 0.00 O ATOM 0 H ASP A1379 -6.250 -4.383 -7.760 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.120 -4.927 -10.409 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -5.114 -6.714 -8.697 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.849 -6.566 -8.504 1.00 0.00 H new ATOM 614 N SER A1380 -8.390 -4.832 -9.860 1.00 0.00 N ATOM 615 CA SER A1380 -9.680 -4.556 -10.492 1.00 0.00 C ATOM 616 C SER A1380 -9.667 -3.218 -11.227 1.00 0.00 C ATOM 617 O SER A1380 -9.269 -2.194 -10.673 1.00 0.00 O ATOM 618 CB SER A1380 -10.796 -4.569 -9.442 1.00 0.00 C ATOM 619 OG SER A1380 -11.091 -5.891 -9.027 1.00 0.00 O ATOM 0 H SER A1380 -8.455 -5.126 -8.885 1.00 0.00 H new ATOM 0 HA SER A1380 -9.867 -5.340 -11.226 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.496 -3.973 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.692 -4.105 -9.854 1.00 0.00 H new ATOM 0 HG SER A1380 -11.715 -5.865 -8.272 1.00 0.00 H new ATOM 625 N ALA A1381 -10.107 -3.237 -12.482 1.00 0.00 N ATOM 626 CA ALA A1381 -10.146 -2.028 -13.297 1.00 0.00 C ATOM 627 C ALA A1381 -11.307 -2.069 -14.284 1.00 0.00 C ATOM 628 O ALA A1381 -12.400 -1.576 -13.931 1.00 0.00 O ATOM 629 CB ALA A1381 -8.827 -1.849 -14.036 1.00 0.00 C ATOM 630 OXT ALA A1381 -11.117 -2.596 -15.401 1.00 0.00 O ATOM 0 H ALA A1381 -10.441 -4.076 -12.956 1.00 0.00 H new ATOM 0 HA ALA A1381 -10.298 -1.176 -12.634 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -8.869 -0.943 -14.641 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -8.014 -1.766 -13.315 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -8.652 -2.709 -14.682 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 18.018 8.403 1.916 1.00 0.00 N ATOM 638 CA MET B 1 16.567 8.719 1.856 1.00 0.00 C ATOM 639 C MET B 1 15.751 7.672 2.609 1.00 0.00 C ATOM 640 O MET B 1 16.060 6.482 2.563 1.00 0.00 O ATOM 641 CB MET B 1 16.105 8.792 0.400 1.00 0.00 C ATOM 642 CG MET B 1 16.357 7.515 -0.386 1.00 0.00 C ATOM 643 SD MET B 1 15.859 7.649 -2.114 1.00 0.00 S ATOM 644 CE MET B 1 14.107 7.983 -1.943 1.00 0.00 C ATOM 0 H1 MET B 1 18.518 8.926 1.169 1.00 0.00 H new ATOM 0 H2 MET B 1 18.395 8.679 2.845 1.00 0.00 H new ATOM 0 H3 MET B 1 18.157 7.382 1.776 1.00 0.00 H new ATOM 0 HA MET B 1 16.408 9.687 2.332 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.039 9.018 0.377 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.616 9.619 -0.093 1.00 0.00 H new ATOM 0 HG2 MET B 1 17.417 7.266 -0.336 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.814 6.693 0.081 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.601 7.760 -2.882 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.693 7.359 -1.151 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.960 9.033 -1.692 1.00 0.00 H new ATOM 656 N GLN B 2 14.708 8.123 3.298 1.00 0.00 N ATOM 657 CA GLN B 2 13.853 7.223 4.065 1.00 0.00 C ATOM 658 C GLN B 2 12.425 7.226 3.526 1.00 0.00 C ATOM 659 O GLN B 2 11.983 8.198 2.913 1.00 0.00 O ATOM 660 CB GLN B 2 13.850 7.632 5.539 1.00 0.00 C ATOM 661 CG GLN B 2 15.237 7.688 6.156 1.00 0.00 C ATOM 662 CD GLN B 2 15.213 8.151 7.598 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.338 8.917 8.002 1.00 0.00 O ATOM 664 NE2 GLN B 2 16.177 7.689 8.385 1.00 0.00 N ATOM 0 H GLN B 2 14.434 9.105 3.341 1.00 0.00 H new ATOM 0 HA GLN B 2 14.253 6.214 3.968 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.379 8.610 5.635 1.00 0.00 H new ATOM 0 HB3 GLN B 2 13.239 6.927 6.102 1.00 0.00 H new ATOM 0 HG2 GLN B 2 15.695 6.700 6.103 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.864 8.362 5.572 1.00 0.00 H new ATOM 0 HE21 GLN B 2 16.883 7.056 8.009 1.00 0.00 H new ATOM 0 HE22 GLN B 2 16.212 7.967 9.366 1.00 0.00 H new ATOM 673 N ILE B 3 11.709 6.128 3.761 1.00 0.00 N ATOM 674 CA ILE B 3 10.329 6.000 3.309 1.00 0.00 C ATOM 675 C ILE B 3 9.402 5.679 4.477 1.00 0.00 C ATOM 676 O ILE B 3 9.781 4.957 5.402 1.00 0.00 O ATOM 677 CB ILE B 3 10.179 4.909 2.227 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.668 3.557 2.755 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.944 5.306 0.972 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.404 2.404 1.808 1.00 0.00 C ATOM 0 H ILE B 3 12.064 5.314 4.263 1.00 0.00 H new ATOM 0 HA ILE B 3 10.049 6.960 2.875 1.00 0.00 H new ATOM 0 HB ILE B 3 9.124 4.812 1.973 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.739 3.618 2.950 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.182 3.351 3.709 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.831 4.529 0.216 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.549 6.247 0.588 1.00 0.00 H new ATOM 0 HG23 ILE B 3 12.000 5.427 1.213 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.777 1.479 2.248 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.332 2.316 1.632 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.913 2.587 0.862 1.00 0.00 H new ATOM 692 N PHE B 4 8.186 6.219 4.432 1.00 0.00 N ATOM 693 CA PHE B 4 7.213 5.994 5.494 1.00 0.00 C ATOM 694 C PHE B 4 6.101 5.055 5.039 1.00 0.00 C ATOM 695 O PHE B 4 5.169 5.468 4.349 1.00 0.00 O ATOM 696 CB PHE B 4 6.613 7.321 5.961 1.00 0.00 C ATOM 697 CG PHE B 4 7.617 8.246 6.586 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.996 8.084 7.910 1.00 0.00 C ATOM 699 CD2 PHE B 4 8.182 9.276 5.853 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.918 8.934 8.489 1.00 0.00 C ATOM 701 CE2 PHE B 4 9.105 10.129 6.427 1.00 0.00 C ATOM 702 CZ PHE B 4 9.474 9.957 7.747 1.00 0.00 C ATOM 0 H PHE B 4 7.853 6.814 3.673 1.00 0.00 H new ATOM 0 HA PHE B 4 7.737 5.525 6.327 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.151 7.821 5.110 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.820 7.119 6.681 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.566 7.285 8.495 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.898 9.414 4.820 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.204 8.798 9.522 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.537 10.929 5.844 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.196 10.622 8.198 1.00 0.00 H new ATOM 712 N VAL B 5 6.209 3.789 5.429 1.00 0.00 N ATOM 713 CA VAL B 5 5.219 2.791 5.080 1.00 0.00 C ATOM 714 C VAL B 5 3.993 2.916 5.980 1.00 0.00 C ATOM 715 O VAL B 5 4.115 3.198 7.172 1.00 0.00 O ATOM 716 CB VAL B 5 5.810 1.376 5.208 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.723 0.328 5.094 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.889 1.152 4.159 1.00 0.00 C ATOM 0 H VAL B 5 6.982 3.433 5.992 1.00 0.00 H new ATOM 0 HA VAL B 5 4.920 2.959 4.045 1.00 0.00 H new ATOM 0 HB VAL B 5 6.266 1.283 6.193 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.163 -0.665 5.187 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.990 0.476 5.887 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.232 0.417 4.125 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.296 0.146 4.264 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.459 1.267 3.164 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.687 1.882 4.296 1.00 0.00 H new ATOM 728 N LYS B 6 2.815 2.710 5.403 1.00 0.00 N ATOM 729 CA LYS B 6 1.572 2.808 6.158 1.00 0.00 C ATOM 730 C LYS B 6 0.772 1.512 6.086 1.00 0.00 C ATOM 731 O LYS B 6 0.283 1.133 5.022 1.00 0.00 O ATOM 732 CB LYS B 6 0.721 3.963 5.630 1.00 0.00 C ATOM 733 CG LYS B 6 1.336 5.331 5.868 1.00 0.00 C ATOM 734 CD LYS B 6 0.354 6.448 5.552 1.00 0.00 C ATOM 735 CE LYS B 6 -0.807 6.467 6.536 1.00 0.00 C ATOM 736 NZ LYS B 6 -0.342 6.622 7.942 1.00 0.00 N ATOM 0 H LYS B 6 2.695 2.475 4.418 1.00 0.00 H new ATOM 0 HA LYS B 6 1.834 2.993 7.200 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.562 3.827 4.560 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.259 3.927 6.105 1.00 0.00 H new ATOM 0 HG2 LYS B 6 1.657 5.411 6.907 1.00 0.00 H new ATOM 0 HG3 LYS B 6 2.227 5.443 5.250 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.871 7.407 5.580 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.028 6.322 4.539 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.482 7.285 6.285 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.377 5.543 6.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.140 6.916 8.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.033 5.715 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.406 7.343 7.983 1.00 0.00 H new ATOM 750 N THR B 7 0.644 0.837 7.223 1.00 0.00 N ATOM 751 CA THR B 7 -0.115 -0.405 7.289 1.00 0.00 C ATOM 752 C THR B 7 -1.600 -0.097 7.456 1.00 0.00 C ATOM 753 O THR B 7 -1.965 0.960 7.970 1.00 0.00 O ATOM 754 CB THR B 7 0.350 -1.294 8.459 1.00 0.00 C ATOM 755 OG1 THR B 7 0.125 -0.619 9.701 1.00 0.00 O ATOM 756 CG2 THR B 7 1.827 -1.649 8.328 1.00 0.00 C ATOM 0 H THR B 7 1.055 1.129 8.110 1.00 0.00 H new ATOM 0 HA THR B 7 0.055 -0.945 6.358 1.00 0.00 H new ATOM 0 HB THR B 7 -0.228 -2.218 8.433 1.00 0.00 H new ATOM 0 HG1 THR B 7 0.781 0.101 9.805 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.126 -2.277 9.167 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.990 -2.189 7.395 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.422 -0.736 8.328 1.00 0.00 H new ATOM 764 N LEU B 8 -2.454 -1.018 7.023 1.00 0.00 N ATOM 765 CA LEU B 8 -3.897 -0.819 7.129 1.00 0.00 C ATOM 766 C LEU B 8 -4.401 -1.166 8.527 1.00 0.00 C ATOM 767 O LEU B 8 -5.601 -1.349 8.736 1.00 0.00 O ATOM 768 CB LEU B 8 -4.629 -1.659 6.081 1.00 0.00 C ATOM 769 CG LEU B 8 -4.413 -1.221 4.629 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.218 -2.097 3.683 1.00 0.00 C ATOM 771 CD2 LEU B 8 -4.784 0.247 4.448 1.00 0.00 C ATOM 0 H LEU B 8 -2.177 -1.903 6.599 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.104 0.235 6.946 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.310 -2.696 6.182 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -5.697 -1.631 6.297 1.00 0.00 H new ATOM 0 HG LEU B 8 -3.356 -1.337 4.390 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.052 -1.771 2.656 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.902 -3.135 3.790 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.278 -2.014 3.923 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -4.623 0.538 3.410 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.833 0.392 4.707 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -4.162 0.862 5.098 1.00 0.00 H new ATOM 783 N THR B 9 -3.479 -1.249 9.480 1.00 0.00 N ATOM 784 CA THR B 9 -3.829 -1.567 10.859 1.00 0.00 C ATOM 785 C THR B 9 -3.606 -0.360 11.767 1.00 0.00 C ATOM 786 O THR B 9 -4.040 -0.347 12.919 1.00 0.00 O ATOM 787 CB THR B 9 -3.000 -2.756 11.383 1.00 0.00 C ATOM 788 OG1 THR B 9 -2.977 -3.803 10.405 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.577 -3.294 12.685 1.00 0.00 C ATOM 0 H THR B 9 -2.482 -1.100 9.322 1.00 0.00 H new ATOM 0 HA THR B 9 -4.885 -1.838 10.872 1.00 0.00 H new ATOM 0 HB THR B 9 -1.986 -2.404 11.571 1.00 0.00 H new ATOM 0 HG1 THR B 9 -2.447 -4.555 10.743 1.00 0.00 H new ATOM 0 HG21 THR B 9 -2.973 -4.132 13.032 1.00 0.00 H new ATOM 0 HG22 THR B 9 -3.572 -2.506 13.438 1.00 0.00 H new ATOM 0 HG23 THR B 9 -4.601 -3.629 12.518 1.00 0.00 H new ATOM 797 N GLY B 10 -2.932 0.655 11.234 1.00 0.00 N ATOM 798 CA GLY B 10 -2.659 1.854 12.004 1.00 0.00 C ATOM 799 C GLY B 10 -1.241 1.887 12.539 1.00 0.00 C ATOM 800 O GLY B 10 -0.989 2.414 13.623 1.00 0.00 O ATOM 0 H GLY B 10 -2.570 0.668 10.281 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.829 2.731 11.379 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.360 1.915 12.836 1.00 0.00 H new ATOM 804 N LYS B 11 -0.312 1.321 11.775 1.00 0.00 N ATOM 805 CA LYS B 11 1.090 1.277 12.173 1.00 0.00 C ATOM 806 C LYS B 11 1.978 1.968 11.143 1.00 0.00 C ATOM 807 O LYS B 11 1.830 1.761 9.937 1.00 0.00 O ATOM 808 CB LYS B 11 1.533 -0.175 12.359 1.00 0.00 C ATOM 809 CG LYS B 11 3.007 -0.333 12.690 1.00 0.00 C ATOM 810 CD LYS B 11 3.392 -1.798 12.852 1.00 0.00 C ATOM 811 CE LYS B 11 3.275 -2.564 11.543 1.00 0.00 C ATOM 812 NZ LYS B 11 1.891 -3.061 11.304 1.00 0.00 N ATOM 0 H LYS B 11 -0.506 0.885 10.874 1.00 0.00 H new ATOM 0 HA LYS B 11 1.193 1.810 13.118 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.942 -0.625 13.156 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.314 -0.731 11.447 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.608 0.116 11.900 1.00 0.00 H new ATOM 0 HG3 LYS B 11 3.234 0.207 13.609 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.415 -1.866 13.222 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.751 -2.261 13.602 1.00 0.00 H new ATOM 0 HE2 LYS B 11 3.575 -1.918 10.718 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.965 -3.407 11.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.931 -3.982 10.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.398 -3.166 12.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 1.376 -2.382 10.708 1.00 0.00 H new ATOM 826 N THR B 12 2.904 2.789 11.632 1.00 0.00 N ATOM 827 CA THR B 12 3.827 3.511 10.765 1.00 0.00 C ATOM 828 C THR B 12 5.215 2.883 10.816 1.00 0.00 C ATOM 829 O THR B 12 5.712 2.542 11.890 1.00 0.00 O ATOM 830 CB THR B 12 3.930 4.994 11.166 1.00 0.00 C ATOM 831 OG1 THR B 12 2.625 5.586 11.193 1.00 0.00 O ATOM 832 CG2 THR B 12 4.817 5.759 10.195 1.00 0.00 C ATOM 0 H THR B 12 3.034 2.970 12.627 1.00 0.00 H new ATOM 0 HA THR B 12 3.434 3.447 9.750 1.00 0.00 H new ATOM 0 HB THR B 12 4.375 5.047 12.159 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.699 6.529 11.451 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.874 6.804 10.500 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.817 5.326 10.197 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.396 5.696 9.191 1.00 0.00 H new ATOM 840 N ILE B 13 5.837 2.730 9.652 1.00 0.00 N ATOM 841 CA ILE B 13 7.166 2.135 9.570 1.00 0.00 C ATOM 842 C ILE B 13 8.137 3.041 8.821 1.00 0.00 C ATOM 843 O ILE B 13 7.875 3.454 7.692 1.00 0.00 O ATOM 844 CB ILE B 13 7.118 0.760 8.876 1.00 0.00 C ATOM 845 CG1 ILE B 13 6.171 -0.179 9.630 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.516 0.159 8.788 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.906 -1.485 8.913 1.00 0.00 C ATOM 0 H ILE B 13 5.443 3.009 8.754 1.00 0.00 H new ATOM 0 HA ILE B 13 7.519 2.008 10.593 1.00 0.00 H new ATOM 0 HB ILE B 13 6.740 0.892 7.862 1.00 0.00 H new ATOM 0 HG12 ILE B 13 6.593 -0.394 10.612 1.00 0.00 H new ATOM 0 HG13 ILE B 13 5.223 0.333 9.795 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.464 -0.812 8.295 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.162 0.823 8.214 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.923 0.035 9.792 1.00 0.00 H new ATOM 0 HD11 ILE B 13 5.227 -2.096 9.508 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.454 -1.282 7.942 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.845 -2.019 8.771 1.00 0.00 H new ATOM 859 N THR B 14 9.262 3.347 9.460 1.00 0.00 N ATOM 860 CA THR B 14 10.282 4.193 8.855 1.00 0.00 C ATOM 861 C THR B 14 11.486 3.356 8.436 1.00 0.00 C ATOM 862 O THR B 14 12.195 2.809 9.281 1.00 0.00 O ATOM 863 CB THR B 14 10.745 5.298 9.822 1.00 0.00 C ATOM 864 OG1 THR B 14 9.617 6.057 10.274 1.00 0.00 O ATOM 865 CG2 THR B 14 11.745 6.225 9.147 1.00 0.00 C ATOM 0 H THR B 14 9.490 3.020 10.399 1.00 0.00 H new ATOM 0 HA THR B 14 9.837 4.663 7.978 1.00 0.00 H new ATOM 0 HB THR B 14 11.231 4.823 10.674 1.00 0.00 H new ATOM 0 HG1 THR B 14 9.418 6.765 9.626 1.00 0.00 H new ATOM 0 HG21 THR B 14 12.057 6.997 9.850 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.615 5.651 8.828 1.00 0.00 H new ATOM 0 HG23 THR B 14 11.280 6.692 8.279 1.00 0.00 H new ATOM 873 N LEU B 15 11.714 3.260 7.129 1.00 0.00 N ATOM 874 CA LEU B 15 12.829 2.475 6.608 1.00 0.00 C ATOM 875 C LEU B 15 13.884 3.365 5.959 1.00 0.00 C ATOM 876 O LEU B 15 13.569 4.409 5.389 1.00 0.00 O ATOM 877 CB LEU B 15 12.321 1.441 5.599 1.00 0.00 C ATOM 878 CG LEU B 15 11.316 0.431 6.156 1.00 0.00 C ATOM 879 CD1 LEU B 15 10.785 -0.459 5.043 1.00 0.00 C ATOM 880 CD2 LEU B 15 11.955 -0.410 7.252 1.00 0.00 C ATOM 0 H LEU B 15 11.145 3.714 6.414 1.00 0.00 H new ATOM 0 HA LEU B 15 13.295 1.960 7.448 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.859 1.968 4.764 1.00 0.00 H new ATOM 0 HB3 LEU B 15 13.176 0.896 5.198 1.00 0.00 H new ATOM 0 HG LEU B 15 10.479 0.980 6.588 1.00 0.00 H new ATOM 0 HD11 LEU B 15 10.071 -1.172 5.456 1.00 0.00 H new ATOM 0 HD12 LEU B 15 10.290 0.155 4.291 1.00 0.00 H new ATOM 0 HD13 LEU B 15 11.612 -0.999 4.583 1.00 0.00 H new ATOM 0 HD21 LEU B 15 11.225 -1.123 7.636 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.810 -0.950 6.845 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.288 0.240 8.061 1.00 0.00 H new ATOM 892 N GLU B 16 15.142 2.940 6.055 1.00 0.00 N ATOM 893 CA GLU B 16 16.257 3.686 5.480 1.00 0.00 C ATOM 894 C GLU B 16 16.775 2.994 4.223 1.00 0.00 C ATOM 895 O GLU B 16 17.329 1.897 4.293 1.00 0.00 O ATOM 896 CB GLU B 16 17.386 3.824 6.505 1.00 0.00 C ATOM 897 CG GLU B 16 18.620 4.533 5.971 1.00 0.00 C ATOM 898 CD GLU B 16 18.327 5.940 5.491 1.00 0.00 C ATOM 899 OE1 GLU B 16 18.324 6.865 6.331 1.00 0.00 O ATOM 900 OE2 GLU B 16 18.103 6.118 4.276 1.00 0.00 O ATOM 0 H GLU B 16 15.415 2.078 6.528 1.00 0.00 H new ATOM 0 HA GLU B 16 15.901 4.680 5.208 1.00 0.00 H new ATOM 0 HB2 GLU B 16 17.012 4.370 7.371 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.671 2.831 6.852 1.00 0.00 H new ATOM 0 HG2 GLU B 16 19.378 4.571 6.753 1.00 0.00 H new ATOM 0 HG3 GLU B 16 19.039 3.953 5.149 1.00 0.00 H new ATOM 907 N VAL B 17 16.590 3.640 3.076 1.00 0.00 N ATOM 908 CA VAL B 17 17.034 3.082 1.804 1.00 0.00 C ATOM 909 C VAL B 17 17.933 4.058 1.051 1.00 0.00 C ATOM 910 O VAL B 17 18.155 5.185 1.494 1.00 0.00 O ATOM 911 CB VAL B 17 15.837 2.712 0.906 1.00 0.00 C ATOM 912 CG1 VAL B 17 15.005 1.615 1.551 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.984 3.939 0.618 1.00 0.00 C ATOM 0 H VAL B 17 16.136 4.550 3.002 1.00 0.00 H new ATOM 0 HA VAL B 17 17.600 2.181 2.039 1.00 0.00 H new ATOM 0 HB VAL B 17 16.221 2.335 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.165 1.367 0.903 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.623 0.729 1.699 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.630 1.961 2.514 1.00 0.00 H new ATOM 0 HG21 VAL B 17 14.144 3.657 -0.017 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.608 4.349 1.555 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.588 4.691 0.109 1.00 0.00 H new ATOM 923 N GLU B 18 18.449 3.612 -0.090 1.00 0.00 N ATOM 924 CA GLU B 18 19.320 4.439 -0.915 1.00 0.00 C ATOM 925 C GLU B 18 18.662 4.735 -2.259 1.00 0.00 C ATOM 926 O GLU B 18 17.561 4.259 -2.539 1.00 0.00 O ATOM 927 CB GLU B 18 20.664 3.742 -1.137 1.00 0.00 C ATOM 928 CG GLU B 18 21.442 3.495 0.144 1.00 0.00 C ATOM 929 CD GLU B 18 21.837 4.780 0.844 1.00 0.00 C ATOM 930 OE1 GLU B 18 22.897 5.342 0.498 1.00 0.00 O ATOM 931 OE2 GLU B 18 21.087 5.225 1.739 1.00 0.00 O ATOM 0 H GLU B 18 18.278 2.679 -0.465 1.00 0.00 H new ATOM 0 HA GLU B 18 19.491 5.380 -0.393 1.00 0.00 H new ATOM 0 HB2 GLU B 18 20.491 2.789 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU B 18 21.271 4.348 -1.809 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.839 2.888 0.820 1.00 0.00 H new ATOM 0 HG3 GLU B 18 22.339 2.920 -0.085 1.00 0.00 H new ATOM 938 N SER B 19 19.342 5.521 -3.087 1.00 0.00 N ATOM 939 CA SER B 19 18.825 5.876 -4.402 1.00 0.00 C ATOM 940 C SER B 19 18.980 4.712 -5.377 1.00 0.00 C ATOM 941 O SER B 19 18.622 4.821 -6.551 1.00 0.00 O ATOM 942 CB SER B 19 19.549 7.112 -4.940 1.00 0.00 C ATOM 943 OG SER B 19 19.048 7.484 -6.212 1.00 0.00 O ATOM 0 H SER B 19 20.253 5.924 -2.870 1.00 0.00 H new ATOM 0 HA SER B 19 17.764 6.103 -4.302 1.00 0.00 H new ATOM 0 HB2 SER B 19 19.428 7.940 -4.242 1.00 0.00 H new ATOM 0 HB3 SER B 19 20.617 6.909 -5.012 1.00 0.00 H new ATOM 0 HG SER B 19 18.657 6.700 -6.652 1.00 0.00 H new ATOM 949 N SER B 20 19.513 3.598 -4.883 1.00 0.00 N ATOM 950 CA SER B 20 19.718 2.414 -5.709 1.00 0.00 C ATOM 951 C SER B 20 18.956 1.217 -5.148 1.00 0.00 C ATOM 952 O SER B 20 19.070 0.102 -5.656 1.00 0.00 O ATOM 953 CB SER B 20 21.209 2.085 -5.800 1.00 0.00 C ATOM 954 OG SER B 20 21.748 1.801 -4.520 1.00 0.00 O ATOM 0 H SER B 20 19.811 3.491 -3.913 1.00 0.00 H new ATOM 0 HA SER B 20 19.336 2.628 -6.707 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.356 1.229 -6.458 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.743 2.924 -6.245 1.00 0.00 H new ATOM 0 HG SER B 20 22.702 1.592 -4.606 1.00 0.00 H new ATOM 960 N ASP B 21 18.176 1.457 -4.097 1.00 0.00 N ATOM 961 CA ASP B 21 17.395 0.399 -3.466 1.00 0.00 C ATOM 962 C ASP B 21 16.323 -0.126 -4.417 1.00 0.00 C ATOM 963 O ASP B 21 16.031 0.493 -5.440 1.00 0.00 O ATOM 964 CB ASP B 21 16.742 0.920 -2.184 1.00 0.00 C ATOM 965 CG ASP B 21 16.312 -0.197 -1.252 1.00 0.00 C ATOM 966 OD1 ASP B 21 15.206 -0.743 -1.448 1.00 0.00 O ATOM 967 OD2 ASP B 21 17.080 -0.521 -0.323 1.00 0.00 O ATOM 0 H ASP B 21 18.069 2.375 -3.665 1.00 0.00 H new ATOM 0 HA ASP B 21 18.069 -0.421 -3.219 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.443 1.573 -1.663 1.00 0.00 H new ATOM 0 HB3 ASP B 21 15.874 1.526 -2.443 1.00 0.00 H new ATOM 972 N THR B 22 15.744 -1.273 -4.074 1.00 0.00 N ATOM 973 CA THR B 22 14.701 -1.879 -4.894 1.00 0.00 C ATOM 974 C THR B 22 13.488 -2.255 -4.053 1.00 0.00 C ATOM 975 O THR B 22 13.582 -2.381 -2.832 1.00 0.00 O ATOM 976 CB THR B 22 15.215 -3.134 -5.625 1.00 0.00 C ATOM 977 OG1 THR B 22 15.819 -4.036 -4.691 1.00 0.00 O ATOM 978 CG2 THR B 22 16.222 -2.759 -6.703 1.00 0.00 C ATOM 0 H THR B 22 15.980 -1.801 -3.234 1.00 0.00 H new ATOM 0 HA THR B 22 14.410 -1.133 -5.633 1.00 0.00 H new ATOM 0 HB THR B 22 14.364 -3.623 -6.100 1.00 0.00 H new ATOM 0 HG1 THR B 22 16.141 -4.831 -5.165 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.571 -3.662 -7.205 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.748 -2.099 -7.430 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.069 -2.247 -6.247 1.00 0.00 H new ATOM 986 N ILE B 23 12.349 -2.435 -4.714 1.00 0.00 N ATOM 987 CA ILE B 23 11.111 -2.794 -4.031 1.00 0.00 C ATOM 988 C ILE B 23 11.272 -4.090 -3.242 1.00 0.00 C ATOM 989 O ILE B 23 10.990 -4.134 -2.045 1.00 0.00 O ATOM 990 CB ILE B 23 9.948 -2.953 -5.032 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.833 -1.715 -5.930 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.640 -3.205 -4.294 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.659 -0.416 -5.169 1.00 0.00 C ATOM 0 H ILE B 23 12.258 -2.338 -5.725 1.00 0.00 H new ATOM 0 HA ILE B 23 10.881 -1.982 -3.341 1.00 0.00 H new ATOM 0 HB ILE B 23 10.156 -3.815 -5.666 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.727 -1.644 -6.550 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.987 -1.845 -6.604 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.830 -3.315 -5.016 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.725 -4.117 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.427 -2.364 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.585 0.412 -5.874 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.750 -0.464 -4.570 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.517 -0.260 -4.515 1.00 0.00 H new ATOM 1005 N ASP B 24 11.721 -5.140 -3.925 1.00 0.00 N ATOM 1006 CA ASP B 24 11.922 -6.445 -3.299 1.00 0.00 C ATOM 1007 C ASP B 24 12.679 -6.324 -1.977 1.00 0.00 C ATOM 1008 O ASP B 24 12.387 -7.040 -1.018 1.00 0.00 O ATOM 1009 CB ASP B 24 12.685 -7.372 -4.247 1.00 0.00 C ATOM 1010 CG ASP B 24 12.909 -8.751 -3.657 1.00 0.00 C ATOM 1011 OD1 ASP B 24 13.906 -8.928 -2.926 1.00 0.00 O ATOM 1012 OD2 ASP B 24 12.087 -9.652 -3.924 1.00 0.00 O ATOM 0 H ASP B 24 11.954 -5.112 -4.918 1.00 0.00 H new ATOM 0 HA ASP B 24 10.939 -6.866 -3.089 1.00 0.00 H new ATOM 0 HB2 ASP B 24 12.132 -7.466 -5.181 1.00 0.00 H new ATOM 0 HB3 ASP B 24 13.648 -6.924 -4.491 1.00 0.00 H new ATOM 1017 N ASN B 25 13.649 -5.417 -1.929 1.00 0.00 N ATOM 1018 CA ASN B 25 14.443 -5.212 -0.722 1.00 0.00 C ATOM 1019 C ASN B 25 13.599 -4.603 0.392 1.00 0.00 C ATOM 1020 O ASN B 25 13.724 -4.983 1.555 1.00 0.00 O ATOM 1021 CB ASN B 25 15.647 -4.317 -1.019 1.00 0.00 C ATOM 1022 CG ASN B 25 16.661 -4.323 0.109 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.773 -5.297 0.854 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.411 -3.236 0.237 1.00 0.00 N ATOM 0 H ASN B 25 13.904 -4.813 -2.710 1.00 0.00 H new ATOM 0 HA ASN B 25 14.801 -6.185 -0.387 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.128 -4.652 -1.938 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.305 -3.297 -1.191 1.00 0.00 H new ATOM 0 HD21 ASN B 25 18.114 -3.185 0.975 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.285 -2.451 -0.402 1.00 0.00 H new ATOM 1031 N VAL B 26 12.742 -3.652 0.033 1.00 0.00 N ATOM 1032 CA VAL B 26 11.877 -2.999 1.011 1.00 0.00 C ATOM 1033 C VAL B 26 11.000 -4.019 1.730 1.00 0.00 C ATOM 1034 O VAL B 26 10.837 -3.968 2.950 1.00 0.00 O ATOM 1035 CB VAL B 26 10.959 -1.947 0.358 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.281 -1.099 1.422 1.00 0.00 C ATOM 1037 CG2 VAL B 26 11.734 -1.073 -0.615 1.00 0.00 C ATOM 0 H VAL B 26 12.628 -3.317 -0.924 1.00 0.00 H new ATOM 0 HA VAL B 26 12.538 -2.503 1.722 1.00 0.00 H new ATOM 0 HB VAL B 26 10.189 -2.473 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.637 -0.361 0.943 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.682 -1.739 2.070 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.038 -0.588 2.017 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.062 -0.340 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.533 -0.556 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.164 -1.695 -1.400 1.00 0.00 H new ATOM 1047 N LYS B 27 10.441 -4.947 0.960 1.00 0.00 N ATOM 1048 CA LYS B 27 9.566 -5.976 1.511 1.00 0.00 C ATOM 1049 C LYS B 27 10.298 -6.814 2.557 1.00 0.00 C ATOM 1050 O LYS B 27 9.780 -7.044 3.651 1.00 0.00 O ATOM 1051 CB LYS B 27 9.025 -6.882 0.396 1.00 0.00 C ATOM 1052 CG LYS B 27 8.956 -6.213 -0.975 1.00 0.00 C ATOM 1053 CD LYS B 27 8.142 -4.926 -0.950 1.00 0.00 C ATOM 1054 CE LYS B 27 6.655 -5.200 -0.787 1.00 0.00 C ATOM 1055 NZ LYS B 27 6.125 -6.066 -1.878 1.00 0.00 N ATOM 0 H LYS B 27 10.579 -5.008 -0.049 1.00 0.00 H new ATOM 0 HA LYS B 27 8.727 -5.476 1.995 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.656 -7.768 0.324 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.027 -7.223 0.672 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.966 -5.995 -1.321 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.515 -6.905 -1.693 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.487 -4.294 -0.132 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.310 -4.372 -1.873 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.478 -5.680 0.175 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.111 -4.255 -0.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.321 -5.592 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.873 -6.237 -2.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.810 -6.973 -1.479 1.00 0.00 H new ATOM 1069 N SER B 28 11.504 -7.265 2.220 1.00 0.00 N ATOM 1070 CA SER B 28 12.297 -8.072 3.141 1.00 0.00 C ATOM 1071 C SER B 28 12.564 -7.310 4.434 1.00 0.00 C ATOM 1072 O SER B 28 12.487 -7.875 5.526 1.00 0.00 O ATOM 1073 CB SER B 28 13.622 -8.485 2.495 1.00 0.00 C ATOM 1074 OG SER B 28 14.432 -7.355 2.222 1.00 0.00 O ATOM 0 H SER B 28 11.951 -7.086 1.321 1.00 0.00 H new ATOM 0 HA SER B 28 11.727 -8.971 3.376 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.156 -9.167 3.157 1.00 0.00 H new ATOM 0 HB3 SER B 28 13.425 -9.027 1.570 1.00 0.00 H new ATOM 0 HG SER B 28 13.877 -6.635 1.855 1.00 0.00 H new ATOM 1080 N LYS B 29 12.875 -6.023 4.304 1.00 0.00 N ATOM 1081 CA LYS B 29 13.147 -5.182 5.465 1.00 0.00 C ATOM 1082 C LYS B 29 11.954 -5.171 6.415 1.00 0.00 C ATOM 1083 O LYS B 29 12.112 -5.340 7.624 1.00 0.00 O ATOM 1084 CB LYS B 29 13.476 -3.752 5.031 1.00 0.00 C ATOM 1085 CG LYS B 29 14.786 -3.631 4.269 1.00 0.00 C ATOM 1086 CD LYS B 29 15.093 -2.183 3.920 1.00 0.00 C ATOM 1087 CE LYS B 29 16.381 -2.064 3.121 1.00 0.00 C ATOM 1088 NZ LYS B 29 17.552 -2.601 3.869 1.00 0.00 N ATOM 0 H LYS B 29 12.945 -5.541 3.408 1.00 0.00 H new ATOM 0 HA LYS B 29 14.008 -5.600 5.987 1.00 0.00 H new ATOM 0 HB2 LYS B 29 12.666 -3.376 4.406 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.519 -3.115 5.914 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.597 -4.042 4.870 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.734 -4.224 3.356 1.00 0.00 H new ATOM 0 HD2 LYS B 29 14.267 -1.763 3.346 1.00 0.00 H new ATOM 0 HD3 LYS B 29 15.176 -1.597 4.835 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.275 -2.602 2.179 1.00 0.00 H new ATOM 0 HE3 LYS B 29 16.558 -1.018 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 18.430 -2.307 3.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.542 -2.232 4.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.502 -3.640 3.893 1.00 0.00 H new ATOM 1102 N ILE B 30 10.762 -4.972 5.859 1.00 0.00 N ATOM 1103 CA ILE B 30 9.544 -4.942 6.660 1.00 0.00 C ATOM 1104 C ILE B 30 9.320 -6.277 7.366 1.00 0.00 C ATOM 1105 O ILE B 30 8.893 -6.314 8.520 1.00 0.00 O ATOM 1106 CB ILE B 30 8.308 -4.610 5.800 1.00 0.00 C ATOM 1107 CG1 ILE B 30 8.510 -3.278 5.073 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.055 -4.564 6.665 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.404 -2.946 4.092 1.00 0.00 C ATOM 0 H ILE B 30 10.615 -4.830 4.860 1.00 0.00 H new ATOM 0 HA ILE B 30 9.675 -4.157 7.405 1.00 0.00 H new ATOM 0 HB ILE B 30 8.181 -5.395 5.054 1.00 0.00 H new ATOM 0 HG12 ILE B 30 8.581 -2.479 5.811 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.460 -3.306 4.540 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.192 -4.328 6.043 1.00 0.00 H new ATOM 0 HG22 ILE B 30 6.906 -5.533 7.141 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.170 -3.797 7.431 1.00 0.00 H new ATOM 0 HD11 ILE B 30 7.616 -1.989 3.615 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.346 -3.725 3.332 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.454 -2.885 4.622 1.00 0.00 H new ATOM 1121 N GLN B 31 9.612 -7.369 6.665 1.00 0.00 N ATOM 1122 CA GLN B 31 9.445 -8.706 7.228 1.00 0.00 C ATOM 1123 C GLN B 31 10.303 -8.882 8.477 1.00 0.00 C ATOM 1124 O GLN B 31 9.830 -9.372 9.502 1.00 0.00 O ATOM 1125 CB GLN B 31 9.808 -9.768 6.186 1.00 0.00 C ATOM 1126 CG GLN B 31 9.813 -11.192 6.728 1.00 0.00 C ATOM 1127 CD GLN B 31 8.426 -11.704 7.074 1.00 0.00 C ATOM 1128 OE1 GLN B 31 7.539 -10.937 7.446 1.00 0.00 O ATOM 1129 NE2 GLN B 31 8.235 -13.013 6.952 1.00 0.00 N ATOM 0 H GLN B 31 9.965 -7.355 5.708 1.00 0.00 H new ATOM 0 HA GLN B 31 8.399 -8.828 7.511 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.101 -9.707 5.359 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.794 -9.541 5.780 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.264 -11.854 5.989 1.00 0.00 H new ATOM 0 HG3 GLN B 31 10.441 -11.233 7.618 1.00 0.00 H new ATOM 0 HE21 GLN B 31 8.999 -13.613 6.640 1.00 0.00 H new ATOM 0 HE22 GLN B 31 7.325 -13.418 7.170 1.00 0.00 H new ATOM 1138 N ASP B 32 11.567 -8.478 8.383 1.00 0.00 N ATOM 1139 CA ASP B 32 12.491 -8.592 9.506 1.00 0.00 C ATOM 1140 C ASP B 32 12.221 -7.512 10.549 1.00 0.00 C ATOM 1141 O ASP B 32 12.682 -7.606 11.687 1.00 0.00 O ATOM 1142 CB ASP B 32 13.938 -8.494 9.015 1.00 0.00 C ATOM 1143 CG ASP B 32 14.943 -8.611 10.145 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.263 -9.752 10.539 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.407 -7.561 10.636 1.00 0.00 O ATOM 0 H ASP B 32 11.974 -8.069 7.542 1.00 0.00 H new ATOM 0 HA ASP B 32 12.337 -9.565 9.972 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.125 -9.281 8.284 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.081 -7.543 8.503 1.00 0.00 H new ATOM 1150 N LYS B 33 11.468 -6.490 10.156 1.00 0.00 N ATOM 1151 CA LYS B 33 11.136 -5.394 11.049 1.00 0.00 C ATOM 1152 C LYS B 33 10.026 -5.793 12.016 1.00 0.00 C ATOM 1153 O LYS B 33 10.251 -5.913 13.220 1.00 0.00 O ATOM 1154 CB LYS B 33 10.708 -4.178 10.229 1.00 0.00 C ATOM 1155 CG LYS B 33 11.853 -3.240 9.877 1.00 0.00 C ATOM 1156 CD LYS B 33 12.386 -2.526 11.109 1.00 0.00 C ATOM 1157 CE LYS B 33 13.542 -1.602 10.761 1.00 0.00 C ATOM 1158 NZ LYS B 33 14.037 -0.862 11.955 1.00 0.00 N ATOM 0 H LYS B 33 11.076 -6.401 9.219 1.00 0.00 H new ATOM 0 HA LYS B 33 12.020 -5.144 11.636 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.235 -4.520 9.308 1.00 0.00 H new ATOM 0 HB3 LYS B 33 9.954 -3.622 10.787 1.00 0.00 H new ATOM 0 HG2 LYS B 33 12.657 -3.806 9.407 1.00 0.00 H new ATOM 0 HG3 LYS B 33 11.512 -2.505 9.148 1.00 0.00 H new ATOM 0 HD2 LYS B 33 11.585 -1.950 11.572 1.00 0.00 H new ATOM 0 HD3 LYS B 33 12.715 -3.261 11.843 1.00 0.00 H new ATOM 0 HE2 LYS B 33 14.357 -2.185 10.331 1.00 0.00 H new ATOM 0 HE3 LYS B 33 13.222 -0.891 9.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.825 -0.243 11.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.267 -0.286 12.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.366 -1.540 12.672 1.00 0.00 H new ATOM 1172 N GLU B 34 8.828 -6.001 11.478 1.00 0.00 N ATOM 1173 CA GLU B 34 7.679 -6.385 12.288 1.00 0.00 C ATOM 1174 C GLU B 34 7.363 -7.867 12.124 1.00 0.00 C ATOM 1175 O GLU B 34 7.421 -8.634 13.086 1.00 0.00 O ATOM 1176 CB GLU B 34 6.459 -5.543 11.908 1.00 0.00 C ATOM 1177 CG GLU B 34 6.489 -4.138 12.485 1.00 0.00 C ATOM 1178 CD GLU B 34 7.722 -3.359 12.069 1.00 0.00 C ATOM 1179 OE1 GLU B 34 7.757 -2.870 10.922 1.00 0.00 O ATOM 1180 OE2 GLU B 34 8.655 -3.242 12.891 1.00 0.00 O ATOM 0 H GLU B 34 8.628 -5.910 10.482 1.00 0.00 H new ATOM 0 HA GLU B 34 7.927 -6.203 13.334 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.395 -5.480 10.822 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.557 -6.049 12.251 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.598 -3.599 12.163 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.451 -4.196 13.573 1.00 0.00 H new ATOM 1187 N GLY B 35 7.029 -8.264 10.901 1.00 0.00 N ATOM 1188 CA GLY B 35 6.710 -9.655 10.636 1.00 0.00 C ATOM 1189 C GLY B 35 5.614 -9.819 9.600 1.00 0.00 C ATOM 1190 O GLY B 35 5.099 -10.921 9.406 1.00 0.00 O ATOM 0 H GLY B 35 6.973 -7.649 10.089 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.608 -10.170 10.294 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.401 -10.136 11.564 1.00 0.00 H new ATOM 1194 N ILE B 36 5.256 -8.725 8.935 1.00 0.00 N ATOM 1195 CA ILE B 36 4.215 -8.758 7.914 1.00 0.00 C ATOM 1196 C ILE B 36 4.602 -9.711 6.779 1.00 0.00 C ATOM 1197 O ILE B 36 5.640 -9.529 6.142 1.00 0.00 O ATOM 1198 CB ILE B 36 3.954 -7.351 7.334 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.638 -6.354 8.459 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.820 -7.393 6.319 1.00 0.00 C ATOM 1201 CD1 ILE B 36 2.446 -6.744 9.307 1.00 0.00 C ATOM 0 H ILE B 36 5.671 -7.805 9.085 1.00 0.00 H new ATOM 0 HA ILE B 36 3.302 -9.115 8.391 1.00 0.00 H new ATOM 0 HB ILE B 36 4.857 -7.016 6.824 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.513 -6.257 9.102 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.454 -5.373 8.021 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.651 -6.392 5.921 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.085 -8.067 5.505 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.911 -7.750 6.804 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.287 -5.991 10.079 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.559 -6.812 8.678 1.00 0.00 H new ATOM 0 HD13 ILE B 36 2.633 -7.710 9.776 1.00 0.00 H new ATOM 1213 N PRO B 37 3.773 -10.744 6.508 1.00 0.00 N ATOM 1214 CA PRO B 37 4.049 -11.725 5.450 1.00 0.00 C ATOM 1215 C PRO B 37 4.460 -11.068 4.129 1.00 0.00 C ATOM 1216 O PRO B 37 3.701 -10.285 3.561 1.00 0.00 O ATOM 1217 CB PRO B 37 2.714 -12.451 5.291 1.00 0.00 C ATOM 1218 CG PRO B 37 2.075 -12.359 6.632 1.00 0.00 C ATOM 1219 CD PRO B 37 2.501 -11.036 7.206 1.00 0.00 C ATOM 0 HA PRO B 37 4.882 -12.378 5.709 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.097 -11.982 4.525 1.00 0.00 H new ATOM 0 HB3 PRO B 37 2.860 -13.489 4.992 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.990 -12.418 6.552 1.00 0.00 H new ATOM 0 HG3 PRO B 37 2.392 -13.182 7.272 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.756 -10.261 7.022 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.641 -11.094 8.285 1.00 0.00 H new ATOM 1227 N PRO B 38 5.672 -11.377 3.622 1.00 0.00 N ATOM 1228 CA PRO B 38 6.178 -10.803 2.367 1.00 0.00 C ATOM 1229 C PRO B 38 5.377 -11.253 1.149 1.00 0.00 C ATOM 1230 O PRO B 38 5.235 -10.509 0.178 1.00 0.00 O ATOM 1231 CB PRO B 38 7.619 -11.329 2.274 1.00 0.00 C ATOM 1232 CG PRO B 38 7.945 -11.833 3.639 1.00 0.00 C ATOM 1233 CD PRO B 38 6.646 -12.300 4.223 1.00 0.00 C ATOM 0 HA PRO B 38 6.106 -9.715 2.372 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.700 -12.123 1.532 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.307 -10.539 1.972 1.00 0.00 H new ATOM 0 HG2 PRO B 38 8.668 -12.647 3.593 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.389 -11.047 4.250 1.00 0.00 H new ATOM 0 HD2 PRO B 38 6.435 -13.337 3.963 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.645 -12.237 5.311 1.00 0.00 H new ATOM 1241 N ASP B 39 4.858 -12.475 1.205 1.00 0.00 N ATOM 1242 CA ASP B 39 4.078 -13.027 0.105 1.00 0.00 C ATOM 1243 C ASP B 39 2.692 -12.388 0.031 1.00 0.00 C ATOM 1244 O ASP B 39 1.934 -12.635 -0.908 1.00 0.00 O ATOM 1245 CB ASP B 39 3.947 -14.544 0.267 1.00 0.00 C ATOM 1246 CG ASP B 39 3.199 -15.191 -0.883 1.00 0.00 C ATOM 1247 OD1 ASP B 39 3.833 -15.463 -1.925 1.00 0.00 O ATOM 1248 OD2 ASP B 39 1.981 -15.426 -0.741 1.00 0.00 O ATOM 0 H ASP B 39 4.964 -13.102 2.002 1.00 0.00 H new ATOM 0 HA ASP B 39 4.602 -12.805 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.941 -14.985 0.343 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.429 -14.763 1.201 1.00 0.00 H new ATOM 1253 N GLN B 40 2.370 -11.559 1.018 1.00 0.00 N ATOM 1254 CA GLN B 40 1.073 -10.894 1.062 1.00 0.00 C ATOM 1255 C GLN B 40 1.215 -9.382 0.911 1.00 0.00 C ATOM 1256 O GLN B 40 0.581 -8.774 0.050 1.00 0.00 O ATOM 1257 CB GLN B 40 0.353 -11.219 2.374 1.00 0.00 C ATOM 1258 CG GLN B 40 -0.286 -12.601 2.396 1.00 0.00 C ATOM 1259 CD GLN B 40 0.719 -13.722 2.209 1.00 0.00 C ATOM 1260 OE1 GLN B 40 1.876 -13.608 2.611 1.00 0.00 O ATOM 1261 NE2 GLN B 40 0.279 -14.815 1.595 1.00 0.00 N ATOM 0 H GLN B 40 2.988 -11.332 1.797 1.00 0.00 H new ATOM 0 HA GLN B 40 0.483 -11.265 0.224 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.064 -11.144 3.197 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.418 -10.469 2.550 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.805 -12.740 3.344 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.038 -12.660 1.609 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.689 -14.867 1.278 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.909 -15.602 1.441 1.00 0.00 H new ATOM 1270 N GLN B 41 2.047 -8.783 1.756 1.00 0.00 N ATOM 1271 CA GLN B 41 2.271 -7.341 1.730 1.00 0.00 C ATOM 1272 C GLN B 41 2.659 -6.857 0.334 1.00 0.00 C ATOM 1273 O GLN B 41 3.378 -7.540 -0.395 1.00 0.00 O ATOM 1274 CB GLN B 41 3.360 -6.956 2.733 1.00 0.00 C ATOM 1275 CG GLN B 41 4.719 -7.562 2.421 1.00 0.00 C ATOM 1276 CD GLN B 41 5.761 -7.231 3.470 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.440 -7.040 4.642 1.00 0.00 O ATOM 1278 NE2 GLN B 41 7.020 -7.164 3.053 1.00 0.00 N ATOM 0 H GLN B 41 2.581 -9.277 2.472 1.00 0.00 H new ATOM 0 HA GLN B 41 1.334 -6.857 2.007 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.453 -5.870 2.756 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.052 -7.271 3.730 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.620 -8.645 2.342 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.059 -7.201 1.450 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.242 -7.330 2.071 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.765 -6.947 3.714 1.00 0.00 H new ATOM 1287 N ARG B 42 2.172 -5.673 -0.025 1.00 0.00 N ATOM 1288 CA ARG B 42 2.463 -5.079 -1.325 1.00 0.00 C ATOM 1289 C ARG B 42 2.694 -3.578 -1.187 1.00 0.00 C ATOM 1290 O ARG B 42 1.929 -2.882 -0.518 1.00 0.00 O ATOM 1291 CB ARG B 42 1.313 -5.345 -2.300 1.00 0.00 C ATOM 1292 CG ARG B 42 1.092 -6.819 -2.593 1.00 0.00 C ATOM 1293 CD ARG B 42 -0.154 -7.040 -3.435 1.00 0.00 C ATOM 1294 NE ARG B 42 -1.353 -6.517 -2.785 1.00 0.00 N ATOM 1295 CZ ARG B 42 -2.584 -6.690 -3.256 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -2.778 -7.364 -4.382 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -3.624 -6.187 -2.604 1.00 0.00 N ATOM 0 H ARG B 42 1.571 -5.103 0.570 1.00 0.00 H new ATOM 0 HA ARG B 42 3.371 -5.537 -1.717 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.395 -4.923 -1.890 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.513 -4.823 -3.236 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.961 -7.221 -3.114 1.00 0.00 H new ATOM 0 HG3 ARG B 42 1.001 -7.367 -1.655 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.027 -6.557 -4.404 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.280 -8.106 -3.624 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.239 -5.989 -1.920 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.982 -7.751 -4.888 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -3.724 -7.495 -4.741 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.480 -5.666 -1.739 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -4.567 -6.321 -2.968 1.00 0.00 H new ATOM 1311 N LEU B 43 3.752 -3.085 -1.824 1.00 0.00 N ATOM 1312 CA LEU B 43 4.091 -1.667 -1.767 1.00 0.00 C ATOM 1313 C LEU B 43 3.234 -0.857 -2.735 1.00 0.00 C ATOM 1314 O LEU B 43 3.024 -1.262 -3.879 1.00 0.00 O ATOM 1315 CB LEU B 43 5.574 -1.464 -2.092 1.00 0.00 C ATOM 1316 CG LEU B 43 6.407 -0.827 -0.978 1.00 0.00 C ATOM 1317 CD1 LEU B 43 5.846 0.534 -0.596 1.00 0.00 C ATOM 1318 CD2 LEU B 43 6.463 -1.741 0.237 1.00 0.00 C ATOM 0 H LEU B 43 4.390 -3.648 -2.387 1.00 0.00 H new ATOM 0 HA LEU B 43 3.892 -1.315 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU B 43 6.010 -2.431 -2.341 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.652 -0.841 -2.983 1.00 0.00 H new ATOM 0 HG LEU B 43 7.422 -0.686 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.454 0.968 0.198 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.861 1.191 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU B 43 4.820 0.419 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU B 43 7.060 -1.271 1.019 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.453 -1.916 0.607 1.00 0.00 H new ATOM 0 HD23 LEU B 43 6.917 -2.692 -0.043 1.00 0.00 H new ATOM 1330 N ILE B 44 2.741 0.289 -2.270 1.00 0.00 N ATOM 1331 CA ILE B 44 1.911 1.160 -3.100 1.00 0.00 C ATOM 1332 C ILE B 44 2.357 2.615 -2.986 1.00 0.00 C ATOM 1333 O ILE B 44 2.831 3.049 -1.936 1.00 0.00 O ATOM 1334 CB ILE B 44 0.420 1.064 -2.713 1.00 0.00 C ATOM 1335 CG1 ILE B 44 0.007 -0.400 -2.545 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.442 1.750 -3.764 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.393 -0.577 -1.998 1.00 0.00 C ATOM 0 H ILE B 44 2.901 0.636 -1.324 1.00 0.00 H new ATOM 0 HA ILE B 44 2.033 0.820 -4.128 1.00 0.00 H new ATOM 0 HB ILE B 44 0.271 1.573 -1.761 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.077 -0.901 -3.510 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.714 -0.894 -1.878 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.491 1.675 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.160 2.800 -3.837 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.293 1.266 -4.729 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.616 -1.640 -1.906 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.463 -0.105 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.110 -0.113 -2.676 1.00 0.00 H new ATOM 1349 N PHE B 45 2.205 3.362 -4.077 1.00 0.00 N ATOM 1350 CA PHE B 45 2.587 4.770 -4.103 1.00 0.00 C ATOM 1351 C PHE B 45 1.742 5.543 -5.109 1.00 0.00 C ATOM 1352 O PHE B 45 1.666 5.174 -6.282 1.00 0.00 O ATOM 1353 CB PHE B 45 4.072 4.915 -4.451 1.00 0.00 C ATOM 1354 CG PHE B 45 4.570 6.331 -4.386 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.500 7.050 -3.204 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.109 6.943 -5.506 1.00 0.00 C ATOM 1357 CE1 PHE B 45 4.957 8.351 -3.139 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.568 8.244 -5.448 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.492 8.949 -4.264 1.00 0.00 C ATOM 0 H PHE B 45 1.819 3.014 -4.955 1.00 0.00 H new ATOM 0 HA PHE B 45 2.412 5.185 -3.110 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.658 4.301 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.241 4.525 -5.455 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.083 6.587 -2.322 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.171 6.396 -6.435 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.897 8.900 -2.211 1.00 0.00 H new ATOM 0 HE2 PHE B 45 5.986 8.709 -6.328 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.850 9.967 -4.217 1.00 0.00 H new ATOM 1369 N ALA B 46 1.110 6.617 -4.641 1.00 0.00 N ATOM 1370 CA ALA B 46 0.267 7.448 -5.497 1.00 0.00 C ATOM 1371 C ALA B 46 -0.839 6.623 -6.151 1.00 0.00 C ATOM 1372 O ALA B 46 -1.409 7.025 -7.165 1.00 0.00 O ATOM 1373 CB ALA B 46 1.113 8.139 -6.559 1.00 0.00 C ATOM 0 H ALA B 46 1.166 6.932 -3.673 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.205 8.207 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.473 8.755 -7.190 1.00 0.00 H new ATOM 0 HB2 ALA B 46 1.860 8.769 -6.076 1.00 0.00 H new ATOM 0 HB3 ALA B 46 1.612 7.388 -7.172 1.00 0.00 H new ATOM 1379 N GLY B 47 -1.139 5.469 -5.559 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.173 4.604 -6.098 1.00 0.00 C ATOM 1381 C GLY B 47 -1.605 3.490 -6.955 1.00 0.00 C ATOM 1382 O GLY B 47 -2.210 2.426 -7.085 1.00 0.00 O ATOM 0 H GLY B 47 -0.684 5.119 -4.716 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.746 4.172 -5.277 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.867 5.198 -6.692 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.437 3.737 -7.540 1.00 0.00 N ATOM 1387 CA LYS B 48 0.219 2.748 -8.389 1.00 0.00 C ATOM 1388 C LYS B 48 1.064 1.791 -7.556 1.00 0.00 C ATOM 1389 O LYS B 48 1.916 2.216 -6.777 1.00 0.00 O ATOM 1390 CB LYS B 48 1.094 3.446 -9.434 1.00 0.00 C ATOM 1391 CG LYS B 48 1.871 2.486 -10.325 1.00 0.00 C ATOM 1392 CD LYS B 48 0.945 1.633 -11.180 1.00 0.00 C ATOM 1393 CE LYS B 48 0.199 2.472 -12.208 1.00 0.00 C ATOM 1394 NZ LYS B 48 1.129 3.135 -13.163 1.00 0.00 N ATOM 0 H LYS B 48 0.075 4.614 -7.442 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.553 2.171 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.463 4.077 -10.059 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.798 4.104 -8.924 1.00 0.00 H new ATOM 0 HG2 LYS B 48 2.543 3.052 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.493 1.839 -9.707 1.00 0.00 H new ATOM 0 HD2 LYS B 48 1.525 0.864 -11.690 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.228 1.119 -10.539 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -0.496 1.838 -12.759 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -0.396 3.228 -11.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 0.594 3.481 -13.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 1.597 3.935 -12.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.846 2.452 -13.480 1.00 0.00 H new ATOM 1408 N GLN B 49 0.821 0.496 -7.729 1.00 0.00 N ATOM 1409 CA GLN B 49 1.555 -0.526 -6.992 1.00 0.00 C ATOM 1410 C GLN B 49 2.983 -0.652 -7.511 1.00 0.00 C ATOM 1411 O GLN B 49 3.206 -0.799 -8.714 1.00 0.00 O ATOM 1412 CB GLN B 49 0.840 -1.872 -7.097 1.00 0.00 C ATOM 1413 CG GLN B 49 1.517 -2.984 -6.314 1.00 0.00 C ATOM 1414 CD GLN B 49 0.731 -4.280 -6.347 1.00 0.00 C ATOM 1415 OE1 GLN B 49 0.926 -5.115 -7.229 1.00 0.00 O ATOM 1416 NE2 GLN B 49 -0.164 -4.452 -5.381 1.00 0.00 N ATOM 0 H GLN B 49 0.121 0.129 -8.374 1.00 0.00 H new ATOM 0 HA GLN B 49 1.595 -0.225 -5.945 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.184 -1.759 -6.740 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.781 -2.162 -8.146 1.00 0.00 H new ATOM 0 HG2 GLN B 49 2.513 -3.157 -6.722 1.00 0.00 H new ATOM 0 HG3 GLN B 49 1.647 -2.668 -5.279 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.292 -3.732 -4.670 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -0.724 -5.304 -5.350 1.00 0.00 H new ATOM 1425 N LEU B 50 3.945 -0.592 -6.597 1.00 0.00 N ATOM 1426 CA LEU B 50 5.352 -0.702 -6.961 1.00 0.00 C ATOM 1427 C LEU B 50 5.704 -2.139 -7.332 1.00 0.00 C ATOM 1428 O LEU B 50 5.777 -3.014 -6.470 1.00 0.00 O ATOM 1429 CB LEU B 50 6.237 -0.233 -5.804 1.00 0.00 C ATOM 1430 CG LEU B 50 5.899 1.152 -5.245 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.774 1.468 -4.042 1.00 0.00 C ATOM 1432 CD2 LEU B 50 6.063 2.220 -6.316 1.00 0.00 C ATOM 0 H LEU B 50 3.776 -0.468 -5.599 1.00 0.00 H new ATOM 0 HA LEU B 50 5.530 -0.065 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.166 -0.961 -4.996 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.274 -0.229 -6.139 1.00 0.00 H new ATOM 0 HG LEU B 50 4.857 1.146 -4.925 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.521 2.456 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.607 0.722 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.822 1.453 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.818 3.196 -5.897 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.094 2.226 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.395 2.005 -7.150 1.00 0.00 H new ATOM 1444 N GLU B 51 5.915 -2.377 -8.624 1.00 0.00 N ATOM 1445 CA GLU B 51 6.258 -3.708 -9.112 1.00 0.00 C ATOM 1446 C GLU B 51 7.606 -4.163 -8.563 1.00 0.00 C ATOM 1447 O GLU B 51 8.597 -3.434 -8.639 1.00 0.00 O ATOM 1448 CB GLU B 51 6.288 -3.720 -10.642 1.00 0.00 C ATOM 1449 CG GLU B 51 4.962 -3.344 -11.280 1.00 0.00 C ATOM 1450 CD GLU B 51 5.039 -3.292 -12.794 1.00 0.00 C ATOM 1451 OE1 GLU B 51 4.845 -4.346 -13.436 1.00 0.00 O ATOM 1452 OE2 GLU B 51 5.294 -2.196 -13.337 1.00 0.00 O ATOM 0 H GLU B 51 5.854 -1.665 -9.351 1.00 0.00 H new ATOM 0 HA GLU B 51 5.493 -4.402 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU B 51 7.057 -3.029 -10.987 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.577 -4.714 -10.983 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.202 -4.066 -10.983 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.643 -2.372 -10.902 1.00 0.00 H new ATOM 1459 N ASP B 52 7.634 -5.371 -8.011 1.00 0.00 N ATOM 1460 CA ASP B 52 8.855 -5.935 -7.450 1.00 0.00 C ATOM 1461 C ASP B 52 9.939 -6.056 -8.517 1.00 0.00 C ATOM 1462 O ASP B 52 9.664 -6.447 -9.652 1.00 0.00 O ATOM 1463 CB ASP B 52 8.568 -7.310 -6.841 1.00 0.00 C ATOM 1464 CG ASP B 52 9.774 -7.900 -6.140 1.00 0.00 C ATOM 1465 OD1 ASP B 52 10.727 -8.308 -6.837 1.00 0.00 O ATOM 1466 OD2 ASP B 52 9.763 -7.960 -4.892 1.00 0.00 O ATOM 0 H ASP B 52 6.820 -5.981 -7.940 1.00 0.00 H new ATOM 0 HA ASP B 52 9.213 -5.264 -6.669 1.00 0.00 H new ATOM 0 HB2 ASP B 52 7.746 -7.224 -6.131 1.00 0.00 H new ATOM 0 HB3 ASP B 52 8.241 -7.990 -7.627 1.00 0.00 H new ATOM 1471 N GLY B 53 11.171 -5.716 -8.148 1.00 0.00 N ATOM 1472 CA GLY B 53 12.277 -5.797 -9.086 1.00 0.00 C ATOM 1473 C GLY B 53 12.815 -4.432 -9.475 1.00 0.00 C ATOM 1474 O GLY B 53 14.024 -4.207 -9.453 1.00 0.00 O ATOM 0 H GLY B 53 11.423 -5.386 -7.216 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.080 -6.387 -8.645 1.00 0.00 H new ATOM 0 HA3 GLY B 53 11.950 -6.323 -9.983 1.00 0.00 H new ATOM 1478 N ARG B 54 11.913 -3.521 -9.833 1.00 0.00 N ATOM 1479 CA ARG B 54 12.306 -2.174 -10.235 1.00 0.00 C ATOM 1480 C ARG B 54 12.823 -1.371 -9.044 1.00 0.00 C ATOM 1481 O ARG B 54 12.648 -1.767 -7.891 1.00 0.00 O ATOM 1482 CB ARG B 54 11.125 -1.448 -10.882 1.00 0.00 C ATOM 1483 CG ARG B 54 10.631 -2.109 -12.158 1.00 0.00 C ATOM 1484 CD ARG B 54 9.558 -1.275 -12.839 1.00 0.00 C ATOM 1485 NE ARG B 54 9.085 -1.896 -14.074 1.00 0.00 N ATOM 1486 CZ ARG B 54 8.284 -1.290 -14.945 1.00 0.00 C ATOM 1487 NH1 ARG B 54 7.868 -0.051 -14.719 1.00 0.00 N ATOM 1488 NH2 ARG B 54 7.900 -1.924 -16.045 1.00 0.00 N ATOM 0 H ARG B 54 10.907 -3.691 -9.853 1.00 0.00 H new ATOM 0 HA ARG B 54 13.113 -2.263 -10.962 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.304 -1.398 -10.167 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.417 -0.422 -11.104 1.00 0.00 H new ATOM 0 HG2 ARG B 54 11.468 -2.255 -12.841 1.00 0.00 H new ATOM 0 HG3 ARG B 54 10.233 -3.097 -11.926 1.00 0.00 H new ATOM 0 HD2 ARG B 54 8.718 -1.138 -12.158 1.00 0.00 H new ATOM 0 HD3 ARG B 54 9.955 -0.284 -13.060 1.00 0.00 H new ATOM 0 HE ARG B 54 9.386 -2.849 -14.280 1.00 0.00 H new ATOM 0 HH11 ARG B 54 8.163 0.440 -13.875 1.00 0.00 H new ATOM 0 HH12 ARG B 54 7.254 0.411 -15.389 1.00 0.00 H new ATOM 0 HH21 ARG B 54 8.219 -2.876 -16.223 1.00 0.00 H new ATOM 0 HH22 ARG B 54 7.285 -1.459 -16.713 1.00 0.00 H new ATOM 1502 N THR B 55 13.460 -0.239 -9.333 1.00 0.00 N ATOM 1503 CA THR B 55 14.009 0.623 -8.292 1.00 0.00 C ATOM 1504 C THR B 55 12.995 1.675 -7.852 1.00 0.00 C ATOM 1505 O THR B 55 11.837 1.648 -8.270 1.00 0.00 O ATOM 1506 CB THR B 55 15.291 1.333 -8.769 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.019 2.090 -9.953 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.395 0.326 -9.046 1.00 0.00 C ATOM 0 H THR B 55 13.609 0.103 -10.283 1.00 0.00 H new ATOM 0 HA THR B 55 14.250 -0.021 -7.446 1.00 0.00 H new ATOM 0 HB THR B 55 15.625 2.005 -7.978 1.00 0.00 H new ATOM 0 HG1 THR B 55 15.838 2.540 -10.249 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.290 0.850 -9.381 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.619 -0.228 -8.134 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.069 -0.367 -9.821 1.00 0.00 H new ATOM 1516 N LEU B 56 13.439 2.599 -7.006 1.00 0.00 N ATOM 1517 CA LEU B 56 12.574 3.661 -6.505 1.00 0.00 C ATOM 1518 C LEU B 56 12.562 4.855 -7.455 1.00 0.00 C ATOM 1519 O LEU B 56 11.677 5.709 -7.382 1.00 0.00 O ATOM 1520 CB LEU B 56 13.040 4.109 -5.118 1.00 0.00 C ATOM 1521 CG LEU B 56 13.251 2.980 -4.106 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.827 3.530 -2.812 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.942 2.250 -3.839 1.00 0.00 C ATOM 0 H LEU B 56 14.395 2.634 -6.652 1.00 0.00 H new ATOM 0 HA LEU B 56 11.561 3.266 -6.437 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.975 4.658 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU B 56 12.306 4.806 -4.713 1.00 0.00 H new ATOM 0 HG LEU B 56 13.961 2.268 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.971 2.715 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.785 4.009 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU B 56 13.138 4.261 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU B 56 12.112 1.451 -3.117 1.00 0.00 H new ATOM 0 HD22 LEU B 56 11.210 2.951 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.566 1.825 -4.770 1.00 0.00 H new ATOM 1535 N SER B 57 13.547 4.909 -8.344 1.00 0.00 N ATOM 1536 CA SER B 57 13.652 6.003 -9.304 1.00 0.00 C ATOM 1537 C SER B 57 12.698 5.799 -10.478 1.00 0.00 C ATOM 1538 O SER B 57 12.338 6.753 -11.168 1.00 0.00 O ATOM 1539 CB SER B 57 15.088 6.123 -9.817 1.00 0.00 C ATOM 1540 OG SER B 57 15.210 7.183 -10.749 1.00 0.00 O ATOM 0 H SER B 57 14.284 4.209 -8.421 1.00 0.00 H new ATOM 0 HA SER B 57 13.375 6.925 -8.792 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.764 6.292 -8.979 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.390 5.186 -10.286 1.00 0.00 H new ATOM 0 HG SER B 57 16.137 7.240 -11.061 1.00 0.00 H new ATOM 1546 N ASP B 58 12.292 4.553 -10.699 1.00 0.00 N ATOM 1547 CA ASP B 58 11.385 4.229 -11.795 1.00 0.00 C ATOM 1548 C ASP B 58 9.967 4.718 -11.505 1.00 0.00 C ATOM 1549 O ASP B 58 9.129 4.784 -12.405 1.00 0.00 O ATOM 1550 CB ASP B 58 11.374 2.719 -12.045 1.00 0.00 C ATOM 1551 CG ASP B 58 10.497 2.334 -13.221 1.00 0.00 C ATOM 1552 OD1 ASP B 58 9.285 2.115 -13.012 1.00 0.00 O ATOM 1553 OD2 ASP B 58 11.021 2.255 -14.352 1.00 0.00 O ATOM 0 H ASP B 58 12.576 3.752 -10.135 1.00 0.00 H new ATOM 0 HA ASP B 58 11.745 4.739 -12.688 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.393 2.376 -12.227 1.00 0.00 H new ATOM 0 HB3 ASP B 58 11.021 2.208 -11.149 1.00 0.00 H new ATOM 1558 N TYR B 59 9.703 5.060 -10.248 1.00 0.00 N ATOM 1559 CA TYR B 59 8.382 5.539 -9.852 1.00 0.00 C ATOM 1560 C TYR B 59 8.452 6.965 -9.312 1.00 0.00 C ATOM 1561 O TYR B 59 7.499 7.457 -8.705 1.00 0.00 O ATOM 1562 CB TYR B 59 7.773 4.610 -8.799 1.00 0.00 C ATOM 1563 CG TYR B 59 7.645 3.175 -9.260 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.699 2.283 -9.113 1.00 0.00 C ATOM 1565 CD2 TYR B 59 6.469 2.714 -9.840 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.585 0.971 -9.532 1.00 0.00 C ATOM 1567 CE2 TYR B 59 6.348 1.403 -10.260 1.00 0.00 C ATOM 1568 CZ TYR B 59 7.409 0.536 -10.103 1.00 0.00 C ATOM 1569 OH TYR B 59 7.292 -0.769 -10.520 1.00 0.00 O ATOM 0 H TYR B 59 10.382 5.015 -9.489 1.00 0.00 H new ATOM 0 HA TYR B 59 7.747 5.540 -10.738 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.388 4.641 -7.900 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.787 4.984 -8.523 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.622 2.620 -8.664 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.637 3.391 -9.964 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.414 0.290 -9.412 1.00 0.00 H new ATOM 0 HE2 TYR B 59 5.428 1.059 -10.709 1.00 0.00 H new ATOM 0 HH TYR B 59 8.084 -1.274 -10.240 1.00 0.00 H new ATOM 1579 N ASN B 60 9.587 7.622 -9.538 1.00 0.00 N ATOM 1580 CA ASN B 60 9.788 8.996 -9.084 1.00 0.00 C ATOM 1581 C ASN B 60 9.598 9.112 -7.571 1.00 0.00 C ATOM 1582 O ASN B 60 9.322 10.194 -7.052 1.00 0.00 O ATOM 1583 CB ASN B 60 8.822 9.939 -9.808 1.00 0.00 C ATOM 1584 CG ASN B 60 9.114 11.403 -9.530 1.00 0.00 C ATOM 1585 OD1 ASN B 60 8.205 12.234 -9.499 1.00 0.00 O ATOM 1586 ND2 ASN B 60 10.387 11.729 -9.328 1.00 0.00 N ATOM 0 H ASN B 60 10.384 7.224 -10.034 1.00 0.00 H new ATOM 0 HA ASN B 60 10.813 9.282 -9.321 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.880 9.758 -10.881 1.00 0.00 H new ATOM 0 HB3 ASN B 60 7.801 9.712 -9.502 1.00 0.00 H new ATOM 0 HD21 ASN B 60 10.641 12.698 -9.139 1.00 0.00 H new ATOM 0 HD22 ASN B 60 11.109 11.010 -9.362 1.00 0.00 H new ATOM 1593 N ILE B 61 9.753 7.993 -6.870 1.00 0.00 N ATOM 1594 CA ILE B 61 9.603 7.978 -5.418 1.00 0.00 C ATOM 1595 C ILE B 61 10.550 8.978 -4.762 1.00 0.00 C ATOM 1596 O ILE B 61 11.758 8.752 -4.692 1.00 0.00 O ATOM 1597 CB ILE B 61 9.868 6.571 -4.842 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.866 5.567 -5.419 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.787 6.597 -3.321 1.00 0.00 C ATOM 1600 CD1 ILE B 61 9.156 4.130 -5.038 1.00 0.00 C ATOM 0 H ILE B 61 9.981 7.088 -7.281 1.00 0.00 H new ATOM 0 HA ILE B 61 8.574 8.261 -5.198 1.00 0.00 H new ATOM 0 HB ILE B 61 10.873 6.259 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.865 5.829 -5.077 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.864 5.652 -6.506 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.976 5.597 -2.929 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.533 7.288 -2.929 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.793 6.924 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.405 3.477 -5.483 1.00 0.00 H new ATOM 0 HD12 ILE B 61 10.144 3.849 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE B 61 9.128 4.029 -3.953 1.00 0.00 H new ATOM 1612 N GLN B 62 9.992 10.086 -4.283 1.00 0.00 N ATOM 1613 CA GLN B 62 10.785 11.126 -3.637 1.00 0.00 C ATOM 1614 C GLN B 62 11.216 10.702 -2.238 1.00 0.00 C ATOM 1615 O GLN B 62 11.097 9.534 -1.867 1.00 0.00 O ATOM 1616 CB GLN B 62 9.991 12.432 -3.560 1.00 0.00 C ATOM 1617 CG GLN B 62 9.614 12.996 -4.920 1.00 0.00 C ATOM 1618 CD GLN B 62 8.887 14.323 -4.818 1.00 0.00 C ATOM 1619 OE1 GLN B 62 7.660 14.367 -4.732 1.00 0.00 O ATOM 1620 NE2 GLN B 62 9.643 15.415 -4.829 1.00 0.00 N ATOM 0 H GLN B 62 8.993 10.286 -4.330 1.00 0.00 H new ATOM 0 HA GLN B 62 11.679 11.284 -4.240 1.00 0.00 H new ATOM 0 HB2 GLN B 62 9.083 12.262 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.579 13.173 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.516 13.125 -5.519 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.983 12.279 -5.445 1.00 0.00 H new ATOM 0 HE21 GLN B 62 10.657 15.333 -4.902 1.00 0.00 H new ATOM 0 HE22 GLN B 62 9.210 16.336 -4.765 1.00 0.00 H new ATOM 1629 N LYS B 63 11.717 11.662 -1.469 1.00 0.00 N ATOM 1630 CA LYS B 63 12.171 11.401 -0.110 1.00 0.00 C ATOM 1631 C LYS B 63 11.029 11.557 0.886 1.00 0.00 C ATOM 1632 O LYS B 63 10.135 12.382 0.693 1.00 0.00 O ATOM 1633 CB LYS B 63 13.310 12.352 0.261 1.00 0.00 C ATOM 1634 CG LYS B 63 14.641 11.993 -0.379 1.00 0.00 C ATOM 1635 CD LYS B 63 14.640 12.251 -1.880 1.00 0.00 C ATOM 1636 CE LYS B 63 14.604 13.739 -2.196 1.00 0.00 C ATOM 1637 NZ LYS B 63 14.470 13.995 -3.657 1.00 0.00 N ATOM 0 H LYS B 63 11.819 12.632 -1.766 1.00 0.00 H new ATOM 0 HA LYS B 63 12.531 10.373 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.036 13.365 -0.035 1.00 0.00 H new ATOM 0 HB3 LYS B 63 13.428 12.358 1.345 1.00 0.00 H new ATOM 0 HG2 LYS B 63 15.436 12.574 0.088 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.862 10.942 -0.192 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.529 11.806 -2.326 1.00 0.00 H new ATOM 0 HD3 LYS B 63 13.777 11.762 -2.333 1.00 0.00 H new ATOM 0 HE2 LYS B 63 13.770 14.202 -1.669 1.00 0.00 H new ATOM 0 HE3 LYS B 63 15.515 14.210 -1.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 14.449 15.020 -3.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 15.279 13.576 -4.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 13.588 13.568 -4.005 1.00 0.00 H new ATOM 1651 N GLU B 64 11.064 10.759 1.950 1.00 0.00 N ATOM 1652 CA GLU B 64 10.034 10.808 2.980 1.00 0.00 C ATOM 1653 C GLU B 64 8.655 10.571 2.378 1.00 0.00 C ATOM 1654 O GLU B 64 7.639 10.970 2.949 1.00 0.00 O ATOM 1655 CB GLU B 64 10.068 12.159 3.698 1.00 0.00 C ATOM 1656 CG GLU B 64 11.434 12.513 4.261 1.00 0.00 C ATOM 1657 CD GLU B 64 11.975 11.452 5.199 1.00 0.00 C ATOM 1658 OE1 GLU B 64 12.550 10.459 4.703 1.00 0.00 O ATOM 1659 OE2 GLU B 64 11.824 11.612 6.429 1.00 0.00 O ATOM 0 H GLU B 64 11.797 10.070 2.120 1.00 0.00 H new ATOM 0 HA GLU B 64 10.235 10.017 3.702 1.00 0.00 H new ATOM 0 HB2 GLU B 64 9.757 12.939 3.003 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.341 12.148 4.510 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.135 12.656 3.439 1.00 0.00 H new ATOM 0 HG3 GLU B 64 11.368 13.462 4.793 1.00 0.00 H new ATOM 1666 N SER B 65 8.629 9.916 1.222 1.00 0.00 N ATOM 1667 CA SER B 65 7.377 9.625 0.534 1.00 0.00 C ATOM 1668 C SER B 65 6.469 8.756 1.396 1.00 0.00 C ATOM 1669 O SER B 65 6.940 7.937 2.188 1.00 0.00 O ATOM 1670 CB SER B 65 7.654 8.929 -0.799 1.00 0.00 C ATOM 1671 OG SER B 65 8.387 9.770 -1.672 1.00 0.00 O ATOM 0 H SER B 65 9.462 9.576 0.742 1.00 0.00 H new ATOM 0 HA SER B 65 6.869 10.570 0.344 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.211 8.009 -0.623 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.711 8.646 -1.268 1.00 0.00 H new ATOM 0 HG SER B 65 9.311 9.449 -1.736 1.00 0.00 H new ATOM 1677 N THR B 66 5.162 8.944 1.238 1.00 0.00 N ATOM 1678 CA THR B 66 4.183 8.178 1.996 1.00 0.00 C ATOM 1679 C THR B 66 3.810 6.894 1.263 1.00 0.00 C ATOM 1680 O THR B 66 2.954 6.898 0.378 1.00 0.00 O ATOM 1681 CB THR B 66 2.905 9.002 2.256 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.231 10.196 2.976 1.00 0.00 O ATOM 1683 CG2 THR B 66 1.889 8.192 3.046 1.00 0.00 C ATOM 0 H THR B 66 4.758 9.621 0.591 1.00 0.00 H new ATOM 0 HA THR B 66 4.643 7.928 2.952 1.00 0.00 H new ATOM 0 HB THR B 66 2.467 9.265 1.293 1.00 0.00 H new ATOM 0 HG1 THR B 66 2.415 10.715 3.136 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.997 8.794 3.217 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.621 7.297 2.484 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.320 7.903 4.004 1.00 0.00 H new ATOM 1691 N LEU B 67 4.463 5.799 1.635 1.00 0.00 N ATOM 1692 CA LEU B 67 4.204 4.505 1.014 1.00 0.00 C ATOM 1693 C LEU B 67 3.117 3.744 1.765 1.00 0.00 C ATOM 1694 O LEU B 67 2.891 3.976 2.953 1.00 0.00 O ATOM 1695 CB LEU B 67 5.484 3.671 0.968 1.00 0.00 C ATOM 1696 CG LEU B 67 6.499 4.075 -0.107 1.00 0.00 C ATOM 1697 CD1 LEU B 67 5.869 4.039 -1.492 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.075 5.454 0.183 1.00 0.00 C ATOM 0 H LEU B 67 5.176 5.781 2.364 1.00 0.00 H new ATOM 0 HA LEU B 67 3.858 4.686 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.970 3.730 1.942 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.211 2.628 0.811 1.00 0.00 H new ATOM 0 HG LEU B 67 7.314 3.352 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.610 4.330 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.517 3.030 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.028 4.732 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.793 5.719 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.270 6.189 0.199 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.575 5.443 1.151 1.00 0.00 H new ATOM 1710 N HIS B 68 2.449 2.834 1.064 1.00 0.00 N ATOM 1711 CA HIS B 68 1.389 2.030 1.663 1.00 0.00 C ATOM 1712 C HIS B 68 1.729 0.548 1.576 1.00 0.00 C ATOM 1713 O HIS B 68 2.442 0.117 0.667 1.00 0.00 O ATOM 1714 CB HIS B 68 0.053 2.296 0.968 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.256 3.749 0.799 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.122 4.439 1.622 1.00 0.00 N ATOM 1717 CD2 HIS B 68 0.192 4.647 -0.108 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.193 5.698 1.226 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.404 5.850 0.179 1.00 0.00 N ATOM 0 H HIS B 68 2.623 2.634 0.079 1.00 0.00 H new ATOM 0 HA HIS B 68 1.302 2.312 2.712 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.062 1.819 -0.012 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.746 1.828 1.543 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.889 4.453 -0.910 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.794 6.471 1.682 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.260 6.720 -0.334 1.00 0.00 H new ATOM 1728 N LEU B 69 1.217 -0.229 2.522 1.00 0.00 N ATOM 1729 CA LEU B 69 1.469 -1.664 2.550 1.00 0.00 C ATOM 1730 C LEU B 69 0.165 -2.439 2.698 1.00 0.00 C ATOM 1731 O LEU B 69 -0.435 -2.462 3.773 1.00 0.00 O ATOM 1732 CB LEU B 69 2.413 -2.009 3.704 1.00 0.00 C ATOM 1733 CG LEU B 69 3.069 -3.387 3.613 1.00 0.00 C ATOM 1734 CD1 LEU B 69 4.115 -3.405 2.511 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.690 -3.766 4.949 1.00 0.00 C ATOM 0 H LEU B 69 0.625 0.110 3.280 1.00 0.00 H new ATOM 0 HA LEU B 69 1.936 -1.948 1.607 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.197 -1.253 3.751 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.856 -1.949 4.639 1.00 0.00 H new ATOM 0 HG LEU B 69 2.302 -4.122 3.369 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.572 -4.393 2.460 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.642 -3.174 1.557 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.882 -2.661 2.725 1.00 0.00 H new ATOM 0 HD21 LEU B 69 4.153 -4.749 4.869 1.00 0.00 H new ATOM 0 HD22 LEU B 69 4.446 -3.030 5.221 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.916 -3.791 5.716 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.270 -3.072 1.613 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.508 -3.845 1.625 1.00 0.00 C ATOM 1749 C VAL B 70 -1.248 -5.310 1.286 1.00 0.00 C ATOM 1750 O VAL B 70 -0.471 -5.618 0.383 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.535 -3.270 0.632 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.835 -4.060 0.683 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -2.786 -1.799 0.923 1.00 0.00 C ATOM 0 H VAL B 70 0.215 -3.065 0.716 1.00 0.00 H new ATOM 0 HA VAL B 70 -1.914 -3.779 2.635 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.127 -3.357 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.546 -3.637 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.639 -5.100 0.423 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.252 -4.010 1.689 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.514 -1.407 0.213 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.172 -1.689 1.936 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.852 -1.245 0.829 1.00 0.00 H new ATOM 1763 N LEU B 71 -1.905 -6.206 2.015 1.00 0.00 N ATOM 1764 CA LEU B 71 -1.743 -7.638 1.793 1.00 0.00 C ATOM 1765 C LEU B 71 -2.470 -8.082 0.527 1.00 0.00 C ATOM 1766 O LEU B 71 -3.384 -7.407 0.053 1.00 0.00 O ATOM 1767 CB LEU B 71 -2.274 -8.427 2.993 1.00 0.00 C ATOM 1768 CG LEU B 71 -1.688 -8.029 4.349 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -2.335 -8.838 5.461 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -0.178 -8.223 4.361 1.00 0.00 C ATOM 0 H LEU B 71 -2.554 -5.966 2.764 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.678 -7.838 1.672 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.357 -8.308 3.035 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.076 -9.486 2.827 1.00 0.00 H new ATOM 0 HG LEU B 71 -1.898 -6.973 4.518 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -1.908 -8.544 6.420 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -3.409 -8.651 5.469 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.152 -9.899 5.292 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.218 -7.934 5.334 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.056 -9.270 4.170 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.275 -7.604 3.587 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.051 -9.221 -0.017 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.662 -9.767 -1.225 1.00 0.00 C ATOM 1784 C ARG B 72 -4.039 -10.344 -0.916 1.00 0.00 C ATOM 1785 O ARG B 72 -4.925 -10.354 -1.771 1.00 0.00 O ATOM 1786 CB ARG B 72 -1.763 -10.849 -1.828 1.00 0.00 C ATOM 1787 CG ARG B 72 -2.300 -11.446 -3.119 1.00 0.00 C ATOM 1788 CD ARG B 72 -1.408 -12.569 -3.624 1.00 0.00 C ATOM 1789 NE ARG B 72 -1.932 -13.179 -4.844 1.00 0.00 N ATOM 1790 CZ ARG B 72 -1.321 -14.162 -5.498 1.00 0.00 C ATOM 1791 NH1 ARG B 72 -0.170 -14.644 -5.050 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -1.862 -14.664 -6.599 1.00 0.00 N ATOM 0 H ARG B 72 -1.289 -9.785 0.360 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.779 -8.959 -1.948 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.777 -10.424 -2.018 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -1.631 -11.647 -1.097 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -3.308 -11.826 -2.954 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.373 -10.668 -3.879 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.408 -12.180 -3.814 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.312 -13.331 -2.850 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.816 -12.831 -5.215 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.248 -14.261 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.297 -15.398 -5.553 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.748 -14.296 -6.945 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.392 -15.418 -7.100 1.00 0.00 H new ATOM 1806 N LEU B 73 -4.205 -10.829 0.315 1.00 0.00 N ATOM 1807 CA LEU B 73 -5.469 -11.412 0.760 1.00 0.00 C ATOM 1808 C LEU B 73 -5.797 -12.679 -0.024 1.00 0.00 C ATOM 1809 O LEU B 73 -5.229 -12.932 -1.086 1.00 0.00 O ATOM 1810 CB LEU B 73 -6.607 -10.398 0.616 1.00 0.00 C ATOM 1811 CG LEU B 73 -7.739 -10.540 1.636 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -7.276 -10.099 3.018 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -8.957 -9.739 1.197 1.00 0.00 C ATOM 0 H LEU B 73 -3.473 -10.829 1.026 1.00 0.00 H new ATOM 0 HA LEU B 73 -5.361 -11.678 1.812 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.190 -9.394 0.697 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -7.028 -10.488 -0.385 1.00 0.00 H new ATOM 0 HG LEU B 73 -8.021 -11.591 1.691 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -8.096 -10.208 3.728 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -6.437 -10.718 3.335 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -6.964 -9.055 2.981 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -9.752 -9.852 1.934 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.688 -8.686 1.111 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -9.304 -10.105 0.231 1.00 0.00 H new ATOM 1825 N ARG B 74 -6.718 -13.474 0.511 1.00 0.00 N ATOM 1826 CA ARG B 74 -7.125 -14.716 -0.135 1.00 0.00 C ATOM 1827 C ARG B 74 -8.619 -14.701 -0.445 1.00 0.00 C ATOM 1828 O ARG B 74 -9.437 -14.369 0.414 1.00 0.00 O ATOM 1829 CB ARG B 74 -6.786 -15.913 0.757 1.00 0.00 C ATOM 1830 CG ARG B 74 -7.140 -17.257 0.141 1.00 0.00 C ATOM 1831 CD ARG B 74 -6.803 -18.403 1.081 1.00 0.00 C ATOM 1832 NE ARG B 74 -7.112 -19.704 0.494 1.00 0.00 N ATOM 1833 CZ ARG B 74 -6.670 -20.859 0.983 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -5.903 -20.874 2.066 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -6.994 -21.999 0.390 1.00 0.00 N ATOM 0 H ARG B 74 -7.197 -13.280 1.391 1.00 0.00 H new ATOM 0 HA ARG B 74 -6.579 -14.807 -1.074 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -5.720 -15.896 0.982 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -7.313 -15.808 1.705 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -8.203 -17.281 -0.098 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -6.600 -17.383 -0.797 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -5.744 -18.363 1.336 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -7.359 -18.284 2.011 1.00 0.00 H new ATOM 0 HE ARG B 74 -7.701 -19.728 -0.339 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -5.651 -19.999 2.525 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -5.565 -21.761 2.439 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -7.583 -21.991 -0.443 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -6.654 -22.884 0.766 1.00 0.00 H new ATOM 1849 N GLY B 75 -8.967 -15.063 -1.675 1.00 0.00 N ATOM 1850 CA GLY B 75 -10.362 -15.085 -2.078 1.00 0.00 C ATOM 1851 C GLY B 75 -10.640 -16.117 -3.151 1.00 0.00 C ATOM 1852 O GLY B 75 -11.648 -16.033 -3.856 1.00 0.00 O ATOM 0 H GLY B 75 -8.307 -15.342 -2.401 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -10.985 -15.293 -1.208 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -10.646 -14.099 -2.445 1.00 0.00 H new ATOM 1856 N GLY B 76 -9.746 -17.091 -3.278 1.00 0.00 N ATOM 1857 CA GLY B 76 -9.917 -18.132 -4.274 1.00 0.00 C ATOM 1858 C GLY B 76 -11.009 -19.115 -3.904 1.00 0.00 C ATOM 1859 O GLY B 76 -12.176 -18.874 -4.279 1.00 0.00 O ATOM 1860 OXT GLY B 76 -10.699 -20.126 -3.240 1.00 0.00 O ATOM 0 H GLY B 76 -8.905 -17.178 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -10.154 -17.676 -5.235 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -8.977 -18.669 -4.399 1.00 0.00 H new TER 1864 GLY B 76